# 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_if05754
#
_entry.id if05754
#
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" 
"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 THR 2   
1 n LEU 3   
1 n THR 4   
1 n ASN 5   
1 n LYS 6   
1 n TYR 7   
1 n LYS 8   
1 n TYR 9   
1 n ASP 10  
1 n ILE 11  
1 n CYS 12  
1 n CYS 13  
1 n PHE 14  
1 n ILE 15  
1 n ASP 16  
1 n PHE 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n LEU 21  
1 n GLN 22  
1 n ARG 23  
1 n ASN 24  
1 n LYS 25  
1 n ILE 26  
1 n ASP 27  
1 n ARG 28  
1 n TYR 29  
1 n ARG 30  
1 n ASN 31  
1 n ILE 32  
1 n MET 33  
1 n ASN 34  
1 n HIS 35  
1 n PHE 36  
1 n SER 37  
1 n GLU 38  
1 n ASN 39  
1 n GLN 40  
1 n LEU 41  
1 n PHE 42  
1 n ASN 43  
1 n PRO 44  
1 n ALA 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n THR 49  
1 n ILE 50  
1 n GLU 51  
1 n VAL 52  
1 n ILE 53  
1 n CYS 54  
1 n GLY 55  
1 n SER 56  
1 n MET 57  
1 n PHE 58  
1 n SER 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n GLU 63  
1 n GLU 64  
1 n LEU 65  
1 n ILE 66  
1 n ARG 67  
1 n ARG 68  
1 n MET 69  
1 n LYS 70  
1 n ARG 71  
1 n ALA 72  
1 n GLN 73  
1 n PHE 74  
1 n ALA 75  
1 n LYS 76  
1 n GLN 77  
1 n GLN 78  
1 n VAL 79  
1 n GLU 80  
1 n ILE 81  
1 n PHE 82  
1 n LYS 83  
1 n PRO 84  
1 n ALA 85  
1 n MET 86  
1 n ASP 87  
1 n THR 88  
1 n ARG 89  
1 n TYR 90  
1 n SER 91  
1 n ASP 92  
1 n GLU 93  
1 n SER 94  
1 n ILE 95  
1 n VAL 96  
1 n SER 97  
1 n HIS 98  
1 n ASP 99  
1 n GLN 100 
1 n ASN 101 
1 n GLU 102 
1 n ILE 103 
1 n PRO 104 
1 n CYS 105 
1 n THR 106 
1 n PRO 107 
1 n VAL 108 
1 n GLU 109 
1 n ASN 110 
1 n SER 111 
1 n GLY 112 
1 n ASN 113 
1 n ILE 114 
1 n LEU 115 
1 n LEU 116 
1 n LEU 117 
1 n SER 118 
1 n ALA 119 
1 n GLU 120 
1 n ARG 121 
1 n ASP 122 
1 n VAL 123 
1 n ILE 124 
1 n GLY 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n ALA 129 
1 n GLN 130 
1 n PHE 131 
1 n PHE 132 
1 n ASP 133 
1 n GLU 134 
1 n GLY 135 
1 n LEU 136 
1 n PRO 137 
1 n ALA 138 
1 n ILE 139 
1 n CYS 140 
1 n ASN 141 
1 n GLN 142 
1 n LEU 143 
1 n ALA 144 
1 n ASN 145 
1 n GLN 146 
1 n GLY 147 
1 n ILE 148 
1 n ARG 149 
1 n VAL 150 
1 n ILE 151 
1 n VAL 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
1 n ASP 156 
1 n MET 157 
1 n ASP 158 
1 n TYR 159 
1 n LYS 160 
1 n GLY 161 
1 n ASN 162 
1 n PRO 163 
1 n PHE 164 
1 n GLY 165 
1 n PRO 166 
1 n MET 167 
1 n PRO 168 
1 n ALA 169 
1 n LEU 170 
1 n CYS 171 
1 n ALA 172 
1 n ILE 173 
1 n ALA 174 
1 n ASP 175 
1 n ASP 176 
1 n ILE 177 
1 n THR 178 
1 n LYS 179 
1 n VAL 180 
1 n HIS 181 
1 n ALA 182 
1 n ILE 183 
1 n CYS 184 
1 n VAL 185 
1 n GLU 186 
1 n CYS 187 
1 n GLY 188 
1 n GLN 189 
1 n LEU 190 
1 n ALA 191 
1 n GLY 192 
1 n TYR 193 
1 n SER 194 
1 n HIS 195 
1 n ARG 196 
1 n LEU 197 
1 n VAL 198 
1 n HIS 199 
1 n ASN 200 
1 n ASP 201 
1 n ARG 202 
1 n LEU 203 
1 n VAL 204 
1 n LEU 205 
1 n LEU 206 
1 n GLY 207 
1 n GLU 208 
1 n LYS 209 
1 n GLU 210 
1 n GLU 211 
1 n TYR 212 
1 n GLN 213 
1 n PRO 214 
1 n LEU 215 
1 n CYS 216 
1 n ARG 217 
1 n ARG 218 
1 n CYS 219 
1 n PHE 220 
1 n GLN 221 
1 n ARG 222 
1 n LYS 223 
1 n GLN 224 
1 n GLY 225 
1 n GLU 226 
1 n GLY 227 
1 n VAL 228 
1 n ILE 229 
1 n SER 230 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:35:39)"
_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 74.37
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
#
_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   ? -24.159 6.637   62.363  1.00 22.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.418 7.188   61.208  1.00 28.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.628 6.049   60.581  1.00 30.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.679 5.570   61.185  1.00 27.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.493 8.342   61.632  1.00 28.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.173 9.705   61.496  1.00 25.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.240 11.041  62.281  1.00 24.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.714 12.455  61.241  1.00 22.29 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -23.108 5.545   59.466  1.00 29.60 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -22.704 4.260   58.881  1.00 32.48 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -21.484 4.422   57.966  1.00 32.79 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.470 5.257   57.066  1.00 30.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -23.899 3.645   58.132  1.00 32.29 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -24.669 4.662   57.520  1.00 28.11 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -24.851 2.923   59.090  1.00 29.35 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -20.477 3.587   58.188  1.00 32.93 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -19.195 3.474   57.457  1.00 37.34 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -19.314 3.144   55.946  1.00 36.83 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -18.302 2.974   55.272  1.00 33.96 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -18.360 2.401   58.199  1.00 37.48 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -17.567 2.952   59.404  1.00 34.87 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -17.495 1.927   60.534  1.00 32.11 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -16.141 3.308   58.974  1.00 37.72 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -20.542 3.076   55.409  1.00 35.82 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -20.810 2.643   54.023  1.00 38.02 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -20.727 3.753   52.971  1.00 37.86 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -20.656 3.449   51.781  1.00 34.03 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -22.178 1.948   53.958  1.00 36.83 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -23.145 2.722   54.640  1.00 33.21 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -22.146 0.583   54.645  1.00 34.39 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -20.690 5.035   53.377  1.00 29.20 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -20.668 6.144   52.412  1.00 32.62 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -19.261 6.521   51.917  1.00 36.08 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -19.132 6.989   50.791  1.00 30.86 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -21.447 7.351   52.981  1.00 34.02 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -22.862 7.470   52.426  1.00 27.70 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -23.241 6.862   51.441  1.00 24.60 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -23.703 8.270   53.039  1.00 28.70 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -18.201 6.293   52.715  1.00 34.12 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -16.838 6.730   52.342  1.00 38.95 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -16.266 5.936   51.154  1.00 39.24 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -15.746 6.536   50.219  1.00 35.77 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -15.945 6.719   53.597  1.00 38.40 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -14.808 7.739   53.481  1.00 34.88 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -14.028 7.863   54.805  1.00 32.56 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -12.940 8.930   54.655  1.00 29.92 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -12.129 9.079   55.890  1.00 23.38 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -16.508 4.629   51.122  1.00 35.56 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -16.034 3.759   50.031  1.00 26.79 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -16.783 3.949   48.700  1.00 30.86 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -16.224 3.669   47.647  1.00 23.73 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -16.113 2.301   50.491  1.00 28.66 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -15.168 1.983   51.636  1.00 23.32 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -13.800 1.778   51.371  1.00 21.00 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -15.639 1.909   52.963  1.00 24.01 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -12.905 1.500   52.426  1.00 19.67 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -14.746 1.634   54.021  1.00 20.03 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -13.379 1.427   53.747  1.00 27.55 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -12.517 1.159   54.764  1.00 29.99 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -18.036 4.461   48.726  1.00 31.28 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -18.795 4.754   47.496  1.00 37.60 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -18.250 5.972   46.748  1.00 37.13 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -18.213 5.942   45.521  1.00 34.70 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -20.295 4.916   47.801  1.00 37.59 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -21.085 3.650   47.452  1.00 34.77 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -22.586 3.857   47.688  1.00 32.90 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -23.380 2.631   47.219  1.00 31.60 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -24.838 2.808   47.417  1.00 26.28 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -17.809 7.010   47.481  1.00 36.25 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -17.216 8.202   46.861  1.00 31.41 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -15.836 7.915   46.259  1.00 34.32 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -15.564 8.360   45.144  1.00 28.65 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -17.177 9.357   47.869  1.00 32.38 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -18.544 9.979   48.114  1.00 27.63 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -19.078 10.881  47.176  1.00 24.23 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -19.293 9.645   49.259  1.00 27.00 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -20.359 11.439  47.374  1.00 21.91 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -20.578 10.199  49.458  1.00 22.72 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -21.108 11.096  48.514  1.00 28.45 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -22.344 11.629  48.702  1.00 29.00 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? -15.021 7.089   46.928  1.00 26.24 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? -13.691 6.717   46.424  1.00 32.13 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? -13.770 5.852   45.151  1.00 32.40 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? -12.992 6.051   44.216  1.00 29.03 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? -12.887 6.019   47.541  1.00 31.96 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? -12.488 6.951   48.697  1.00 27.55 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? -12.317 8.166   48.452  1.00 25.86 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? -12.354 6.448   49.837  1.00 28.47 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -14.755 4.946   45.067  1.00 29.47 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -14.965 4.108   43.872  1.00 27.10 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -15.494 4.941   42.691  1.00 31.00 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -15.014 4.763   41.570  1.00 27.24 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -15.872 2.899   44.209  1.00 28.55 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -15.132 1.935   45.168  1.00 25.37 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -16.297 2.135   42.941  1.00 25.89 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -16.043 0.889   45.829  1.00 27.22 11  A 1 
ATOM 97   N N   . CYS A 1 12  ? -16.426 5.886   42.920  1.00 30.85 12  A 1 
ATOM 98   C CA  . CYS A 1 12  ? -16.894 6.790   41.859  1.00 33.25 12  A 1 
ATOM 99   C C   . CYS A 1 12  ? -15.763 7.682   41.324  1.00 33.69 12  A 1 
ATOM 100  O O   . CYS A 1 12  ? -15.571 7.736   40.113  1.00 31.60 12  A 1 
ATOM 101  C CB  . CYS A 1 12  ? -18.077 7.636   42.355  1.00 34.42 12  A 1 
ATOM 102  S SG  . CYS A 1 12  ? -19.624 6.723   42.109  1.00 29.51 12  A 1 
ATOM 103  N N   . CYS A 1 13  ? -14.965 8.295   42.214  1.00 28.54 13  A 1 
ATOM 104  C CA  . CYS A 1 13  ? -13.806 9.095   41.789  1.00 28.90 13  A 1 
ATOM 105  C C   . CYS A 1 13  ? -12.774 8.270   41.006  1.00 31.05 13  A 1 
ATOM 106  O O   . CYS A 1 13  ? -12.179 8.774   40.056  1.00 27.40 13  A 1 
ATOM 107  C CB  . CYS A 1 13  ? -13.144 9.728   43.025  1.00 29.24 13  A 1 
ATOM 108  S SG  . CYS A 1 13  ? -13.794 11.398  43.294  1.00 22.95 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -12.568 7.002   41.384  1.00 20.91 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -11.625 6.123   40.687  1.00 23.88 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -12.134 5.704   39.299  1.00 26.46 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -11.357 5.666   38.346  1.00 23.40 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -11.324 4.915   41.579  1.00 24.11 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -10.056 4.180   41.197  1.00 20.95 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -10.110 3.001   40.432  1.00 17.41 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -8.812  4.685   41.619  1.00 20.96 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -8.927  2.322   40.092  1.00 18.48 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -7.625  4.008   41.277  1.00 17.23 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -7.682  2.829   40.515  1.00 22.66 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -13.445 5.451   39.171  1.00 31.70 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -14.090 5.152   37.883  1.00 26.60 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -14.072 6.392   36.980  1.00 31.97 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -13.694 6.280   35.814  1.00 28.58 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -15.515 4.594   38.110  1.00 28.17 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -15.426 3.181   38.733  1.00 25.30 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -16.320 4.538   36.799  1.00 25.54 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -16.762 2.648   39.271  1.00 29.23 15  A 1 
ATOM 128  N N   . ASP A 1 16  ? -14.398 7.579   37.504  1.00 26.41 16  A 1 
ATOM 129  C CA  . ASP A 1 16  ? -14.346 8.833   36.745  1.00 21.81 16  A 1 
ATOM 130  C C   . ASP A 1 16  ? -12.915 9.168   36.302  1.00 26.16 16  A 1 
ATOM 131  O O   . ASP A 1 16  ? -12.697 9.575   35.158  1.00 22.68 16  A 1 
ATOM 132  C CB  . ASP A 1 16  ? -14.950 9.980   37.576  1.00 25.15 16  A 1 
ATOM 133  C CG  . ASP A 1 16  ? -16.477 9.898   37.711  1.00 21.23 16  A 1 
ATOM 134  O OD1 . ASP A 1 16  ? -17.121 9.335   36.796  1.00 19.43 16  A 1 
ATOM 135  O OD2 . ASP A 1 16  ? -16.995 10.450  38.708  1.00 25.27 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? -11.919 8.909   37.155  1.00 28.90 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? -10.502 9.058   36.806  1.00 27.60 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? -10.058 8.066   35.716  1.00 30.43 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? -9.350  8.452   34.784  1.00 28.06 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? -9.661  8.915   38.078  1.00 28.30 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? -8.186  9.197   37.882  1.00 25.00 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? -7.250  8.144   37.868  1.00 21.23 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -7.745  10.523  37.726  1.00 24.93 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? -5.882  8.418   37.712  1.00 22.43 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -6.374  10.799  37.564  1.00 20.93 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -5.445  9.746   37.559  1.00 25.78 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -10.512 6.808   35.779  1.00 27.45 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -10.268 5.799   34.738  1.00 30.79 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -10.942 6.159   33.407  1.00 32.52 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -10.327 6.004   32.353  1.00 30.98 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -10.743 4.424   35.249  1.00 31.49 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -9.591  3.590   35.842  1.00 29.30 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -10.105 2.624   36.895  1.00 27.13 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -8.899  2.778   34.746  1.00 35.66 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? -12.177 6.693   33.453  1.00 39.82 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? -12.897 7.177   32.267  1.00 33.20 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? -12.184 8.397   31.673  1.00 37.60 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? -12.023 8.478   30.453  1.00 33.95 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? -14.373 7.469   32.624  1.00 34.95 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? -15.122 6.146   32.923  1.00 31.27 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? -15.087 8.223   31.492  1.00 31.38 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? -16.492 6.338   33.583  1.00 33.53 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -11.689 9.326   32.504  1.00 36.31 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -10.871 10.465  32.061  1.00 37.91 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -9.531  10.030  31.459  1.00 37.95 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -9.104  10.586  30.448  1.00 37.29 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -10.658 11.431  33.244  1.00 38.10 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -11.503 12.713  33.124  1.00 35.77 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -12.194 13.068  34.440  1.00 33.59 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -10.613 13.889  32.718  1.00 40.27 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -8.876  9.019   32.038  1.00 41.77 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -7.653  8.443   31.478  1.00 41.99 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -7.914  7.732   30.149  1.00 41.81 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -7.129  7.898   29.216  1.00 40.49 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -7.010  7.486   32.492  1.00 41.63 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -6.188  8.188   33.589  1.00 39.19 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -5.792  7.148   34.637  1.00 36.86 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -4.900  8.806   33.038  1.00 43.57 21  A 1 
ATOM 179  N N   . GLN A 1 22  ? -9.023  6.993   30.033  1.00 45.31 22  A 1 
ATOM 180  C CA  . GLN A 1 22  ? -9.416  6.365   28.767  1.00 43.75 22  A 1 
ATOM 181  C C   . GLN A 1 22  ? -9.801  7.405   27.712  1.00 44.14 22  A 1 
ATOM 182  O O   . GLN A 1 22  ? -9.335  7.294   26.581  1.00 40.53 22  A 1 
ATOM 183  C CB  . GLN A 1 22  ? -10.551 5.356   28.976  1.00 44.48 22  A 1 
ATOM 184  C CG  . GLN A 1 22  ? -10.031 4.023   29.540  1.00 42.39 22  A 1 
ATOM 185  C CD  . GLN A 1 22  ? -11.075 2.909   29.459  1.00 36.67 22  A 1 
ATOM 186  O OE1 . GLN A 1 22  ? -12.272 3.127   29.327  1.00 39.77 22  A 1 
ATOM 187  N NE2 . GLN A 1 22  ? -10.673 1.661   29.512  1.00 35.75 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? -10.561 8.465   28.068  1.00 46.53 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? -10.868 9.585   27.165  1.00 47.26 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? -9.605  10.308  26.711  1.00 44.82 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? -9.417  10.454  25.509  1.00 42.84 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? -11.851 10.569  27.820  1.00 47.52 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? -13.303 10.139  27.593  1.00 44.95 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? -14.259 11.147  28.242  1.00 42.92 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? -15.629 11.023  27.712  1.00 40.52 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? -16.706 11.638  28.172  1.00 36.69 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? -16.662 12.407  29.223  1.00 31.08 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? -17.855 11.496  27.573  1.00 33.07 23  A 1 
ATOM 199  N N   . ASN A 1 24  ? -8.692  10.644  27.630  1.00 43.25 24  A 1 
ATOM 200  C CA  . ASN A 1 24  ? -7.417  11.275  27.266  1.00 45.23 24  A 1 
ATOM 201  C C   . ASN A 1 24  ? -6.516  10.358  26.423  1.00 43.21 24  A 1 
ATOM 202  O O   . ASN A 1 24  ? -5.745  10.849  25.600  1.00 40.68 24  A 1 
ATOM 203  C CB  . ASN A 1 24  ? -6.676  11.711  28.537  1.00 43.70 24  A 1 
ATOM 204  C CG  . ASN A 1 24  ? -7.162  13.050  29.051  1.00 39.22 24  A 1 
ATOM 205  O OD1 . ASN A 1 24  ? -7.039  14.064  28.392  1.00 36.85 24  A 1 
ATOM 206  N ND2 . ASN A 1 24  ? -7.703  13.115  30.238  1.00 39.50 24  A 1 
ATOM 207  N N   . LYS A 1 25  ? -6.593  9.038   26.610  1.00 45.21 25  A 1 
ATOM 208  C CA  . LYS A 1 25  ? -5.909  8.066   25.746  1.00 46.93 25  A 1 
ATOM 209  C C   . LYS A 1 25  ? -6.553  8.044   24.360  1.00 43.72 25  A 1 
ATOM 210  O O   . LYS A 1 25  ? -5.837  8.174   23.378  1.00 41.99 25  A 1 
ATOM 211  C CB  . LYS A 1 25  ? -5.874  6.680   26.413  1.00 46.30 25  A 1 
ATOM 212  C CG  . LYS A 1 25  ? -4.458  6.086   26.454  1.00 42.40 25  A 1 
ATOM 213  C CD  . LYS A 1 25  ? -4.449  4.728   27.167  1.00 40.83 25  A 1 
ATOM 214  C CE  . LYS A 1 25  ? -3.028  4.149   27.214  1.00 36.68 25  A 1 
ATOM 215  N NZ  . LYS A 1 25  ? -2.993  2.808   27.861  1.00 32.73 25  A 1 
ATOM 216  N N   . ILE A 1 26  ? -7.892  7.971   24.290  1.00 41.32 26  A 1 
ATOM 217  C CA  . ILE A 1 26  ? -8.656  7.978   23.037  1.00 41.44 26  A 1 
ATOM 218  C C   . ILE A 1 26  ? -8.441  9.294   22.286  1.00 40.75 26  A 1 
ATOM 219  O O   . ILE A 1 26  ? -8.160  9.250   21.095  1.00 38.56 26  A 1 
ATOM 220  C CB  . ILE A 1 26  ? -10.146 7.685   23.315  1.00 39.77 26  A 1 
ATOM 221  C CG1 . ILE A 1 26  ? -10.321 6.213   23.759  1.00 36.45 26  A 1 
ATOM 222  C CG2 . ILE A 1 26  ? -11.018 7.960   22.078  1.00 37.65 26  A 1 
ATOM 223  C CD1 . ILE A 1 26  ? -11.665 5.940   24.443  1.00 37.27 26  A 1 
ATOM 224  N N   . ASP A 1 27  ? -8.470  10.453  22.964  1.00 41.86 27  A 1 
ATOM 225  C CA  . ASP A 1 27  ? -8.226  11.763  22.344  1.00 43.99 27  A 1 
ATOM 226  C C   . ASP A 1 27  ? -6.768  11.934  21.901  1.00 42.60 27  A 1 
ATOM 227  O O   . ASP A 1 27  ? -6.502  12.543  20.863  1.00 40.70 27  A 1 
ATOM 228  C CB  . ASP A 1 27  ? -8.646  12.886  23.306  1.00 42.72 27  A 1 
ATOM 229  C CG  . ASP A 1 27  ? -10.169 13.002  23.466  1.00 37.38 27  A 1 
ATOM 230  O OD1 . ASP A 1 27  ? -10.894 12.673  22.495  1.00 35.73 27  A 1 
ATOM 231  O OD2 . ASP A 1 27  ? -10.605 13.427  24.557  1.00 34.82 27  A 1 
ATOM 232  N N   . ARG A 1 28  ? -5.812  11.327  22.619  1.00 39.04 28  A 1 
ATOM 233  C CA  . ARG A 1 28  ? -4.404  11.273  22.190  1.00 42.62 28  A 1 
ATOM 234  C C   . ARG A 1 28  ? -4.230  10.385  20.955  1.00 41.89 28  A 1 
ATOM 235  O O   . ARG A 1 28  ? -3.537  10.783  20.029  1.00 40.00 28  A 1 
ATOM 236  C CB  . ARG A 1 28  ? -3.517  10.848  23.370  1.00 42.43 28  A 1 
ATOM 237  C CG  . ARG A 1 28  ? -2.143  11.532  23.325  1.00 37.65 28  A 1 
ATOM 238  C CD  . ARG A 1 28  ? -1.231  11.089  24.473  1.00 36.01 28  A 1 
ATOM 239  N NE  . ARG A 1 28  ? -1.713  11.513  25.808  1.00 32.77 28  A 1 
ATOM 240  C CZ  . ARG A 1 28  ? -0.993  11.555  26.922  1.00 31.05 28  A 1 
ATOM 241  N NH1 . ARG A 1 28  ? 0.257   11.183  26.960  1.00 28.70 28  A 1 
ATOM 242  N NH2 . ARG A 1 28  ? -1.519  11.978  28.034  1.00 29.84 28  A 1 
ATOM 243  N N   . TYR A 1 29  ? -4.914  9.234   20.896  1.00 39.02 29  A 1 
ATOM 244  C CA  . TYR A 1 29  ? -4.960  8.388   19.694  1.00 39.17 29  A 1 
ATOM 245  C C   . TYR A 1 29  ? -5.705  9.071   18.539  1.00 38.69 29  A 1 
ATOM 246  O O   . TYR A 1 29  ? -5.264  8.973   17.397  1.00 36.02 29  A 1 
ATOM 247  C CB  . TYR A 1 29  ? -5.582  7.021   20.021  1.00 37.32 29  A 1 
ATOM 248  C CG  . TYR A 1 29  ? -4.586  6.006   20.552  1.00 33.69 29  A 1 
ATOM 249  C CD1 . TYR A 1 29  ? -3.727  5.342   19.656  1.00 30.45 29  A 1 
ATOM 250  C CD2 . TYR A 1 29  ? -4.503  5.722   21.927  1.00 29.28 29  A 1 
ATOM 251  C CE1 . TYR A 1 29  ? -2.782  4.412   20.136  1.00 27.31 29  A 1 
ATOM 252  C CE2 . TYR A 1 29  ? -3.559  4.796   22.414  1.00 27.15 29  A 1 
ATOM 253  C CZ  . TYR A 1 29  ? -2.693  4.139   21.516  1.00 29.14 29  A 1 
ATOM 254  O OH  . TYR A 1 29  ? -1.774  3.251   21.982  1.00 28.93 29  A 1 
ATOM 255  N N   . ARG A 1 30  ? -6.779  9.844   18.821  1.00 42.66 30  A 1 
ATOM 256  C CA  . ARG A 1 30  ? -7.516  10.639  17.828  1.00 44.82 30  A 1 
ATOM 257  C C   . ARG A 1 30  ? -6.649  11.739  17.225  1.00 44.29 30  A 1 
ATOM 258  O O   . ARG A 1 30  ? -6.650  11.901  16.012  1.00 41.65 30  A 1 
ATOM 259  C CB  . ARG A 1 30  ? -8.780  11.217  18.478  1.00 44.40 30  A 1 
ATOM 260  C CG  . ARG A 1 30  ? -10.035 10.989  17.639  1.00 39.49 30  A 1 
ATOM 261  C CD  . ARG A 1 30  ? -11.253 11.546  18.383  1.00 37.22 30  A 1 
ATOM 262  N NE  . ARG A 1 30  ? -12.516 11.161  17.730  1.00 34.74 30  A 1 
ATOM 263  C CZ  . ARG A 1 30  ? -13.729 11.336  18.223  1.00 32.54 30  A 1 
ATOM 264  N NH1 . ARG A 1 30  ? -13.927 11.919  19.375  1.00 29.90 30  A 1 
ATOM 265  N NH2 . ARG A 1 30  ? -14.779 10.927  17.560  1.00 30.11 30  A 1 
ATOM 266  N N   . ASN A 1 31  ? -5.863  12.442  18.051  1.00 36.82 31  A 1 
ATOM 267  C CA  . ASN A 1 31  ? -4.934  13.472  17.575  1.00 40.09 31  A 1 
ATOM 268  C C   . ASN A 1 31  ? -3.730  12.897  16.813  1.00 38.86 31  A 1 
ATOM 269  O O   . ASN A 1 31  ? -3.237  13.547  15.898  1.00 36.85 31  A 1 
ATOM 270  C CB  . ASN A 1 31  ? -4.499  14.348  18.758  1.00 39.14 31  A 1 
ATOM 271  C CG  . ASN A 1 31  ? -5.538  15.407  19.101  1.00 33.79 31  A 1 
ATOM 272  O OD1 . ASN A 1 31  ? -6.218  15.954  18.250  1.00 31.64 31  A 1 
ATOM 273  N ND2 . ASN A 1 31  ? -5.694  15.751  20.352  1.00 29.86 31  A 1 
ATOM 274  N N   . ILE A 1 32  ? -3.288  11.676  17.131  1.00 34.03 32  A 1 
ATOM 275  C CA  . ILE A 1 32  ? -2.245  10.982  16.354  1.00 35.69 32  A 1 
ATOM 276  C C   . ILE A 1 32  ? -2.801  10.487  15.005  1.00 36.19 32  A 1 
ATOM 277  O O   . ILE A 1 32  ? -2.071  10.455  14.019  1.00 34.48 32  A 1 
ATOM 278  C CB  . ILE A 1 32  ? -1.605  9.861   17.211  1.00 33.82 32  A 1 
ATOM 279  C CG1 . ILE A 1 32  ? -0.802  10.479  18.383  1.00 29.47 32  A 1 
ATOM 280  C CG2 . ILE A 1 32  ? -0.670  8.961   16.380  1.00 29.58 32  A 1 
ATOM 281  C CD1 . ILE A 1 32  ? -0.450  9.476   19.492  1.00 26.76 32  A 1 
ATOM 282  N N   . MET A 1 33  ? -4.106  10.176  14.920  1.00 38.37 33  A 1 
ATOM 283  C CA  . MET A 1 33  ? -4.774  9.777   13.670  1.00 39.58 33  A 1 
ATOM 284  C C   . MET A 1 33  ? -5.232  10.950  12.787  1.00 41.42 33  A 1 
ATOM 285  O O   . MET A 1 33  ? -5.628  10.711  11.646  1.00 40.05 33  A 1 
ATOM 286  C CB  . MET A 1 33  ? -5.943  8.831   13.973  1.00 37.33 33  A 1 
ATOM 287  C CG  . MET A 1 33  ? -5.460  7.432   14.369  1.00 33.04 33  A 1 
ATOM 288  S SD  . MET A 1 33  ? -6.785  6.210   14.586  1.00 30.91 33  A 1 
ATOM 289  C CE  . MET A 1 33  ? -7.317  5.990   12.868  1.00 28.13 33  A 1 
ATOM 290  N N   . ASN A 1 34  ? -5.172  12.205  13.260  1.00 33.16 34  A 1 
ATOM 291  C CA  . ASN A 1 34  ? -5.610  13.392  12.506  1.00 35.70 34  A 1 
ATOM 292  C C   . ASN A 1 34  ? -4.625  13.869  11.423  1.00 36.35 34  A 1 
ATOM 293  O O   . ASN A 1 34  ? -4.815  14.950  10.870  1.00 34.18 34  A 1 
ATOM 294  C CB  . ASN A 1 34  ? -5.988  14.517  13.490  1.00 33.74 34  A 1 
ATOM 295  C CG  . ASN A 1 34  ? -7.437  14.474  13.942  1.00 29.35 34  A 1 
ATOM 296  O OD1 . ASN A 1 34  ? -8.269  13.711  13.488  1.00 25.98 34  A 1 
ATOM 297  N ND2 . ASN A 1 34  ? -7.808  15.339  14.854  1.00 24.60 34  A 1 
ATOM 298  N N   . HIS A 1 35  ? -3.595  13.078  11.100  1.00 33.71 35  A 1 
ATOM 299  C CA  . HIS A 1 35  ? -2.667  13.380  9.999   1.00 35.87 35  A 1 
ATOM 300  C C   . HIS A 1 35  ? -2.992  12.600  8.711   1.00 37.23 35  A 1 
ATOM 301  O O   . HIS A 1 35  ? -2.137  12.450  7.848   1.00 34.96 35  A 1 
ATOM 302  C CB  . HIS A 1 35  ? -1.208  13.250  10.477  1.00 32.98 35  A 1 
ATOM 303  C CG  . HIS A 1 35  ? -0.355  14.413  10.025  1.00 30.01 35  A 1 
ATOM 304  N ND1 . HIS A 1 35  ? -0.635  15.741  10.251  1.00 26.84 35  A 1 
ATOM 305  C CD2 . HIS A 1 35  ? 0.833   14.358  9.350   1.00 25.56 35  A 1 
ATOM 306  C CE1 . HIS A 1 35  ? 0.358   16.471  9.719   1.00 24.67 35  A 1 
ATOM 307  N NE2 . HIS A 1 35  ? 1.280   15.672  9.166   1.00 24.84 35  A 1 
ATOM 308  N N   . PHE A 1 36  ? -4.225  12.102  8.575   1.00 39.48 36  A 1 
ATOM 309  C CA  . PHE A 1 36  ? -4.688  11.464  7.346   1.00 41.89 36  A 1 
ATOM 310  C C   . PHE A 1 36  ? -5.473  12.467  6.493   1.00 42.79 36  A 1 
ATOM 311  O O   . PHE A 1 36  ? -6.445  13.067  6.959   1.00 40.60 36  A 1 
ATOM 312  C CB  . PHE A 1 36  ? -5.496  10.199  7.670   1.00 38.97 36  A 1 
ATOM 313  C CG  . PHE A 1 36  ? -4.634  9.004   8.027   1.00 35.92 36  A 1 
ATOM 314  C CD1 . PHE A 1 36  ? -4.073  8.215   7.005   1.00 33.21 36  A 1 
ATOM 315  C CD2 . PHE A 1 36  ? -4.368  8.688   9.370   1.00 32.80 36  A 1 
ATOM 316  C CE1 . PHE A 1 36  ? -3.251  7.122   7.327   1.00 31.71 36  A 1 
ATOM 317  C CE2 . PHE A 1 36  ? -3.542  7.595   9.691   1.00 31.83 36  A 1 
ATOM 318  C CZ  . PHE A 1 36  ? -2.984  6.811   8.668   1.00 32.81 36  A 1 
ATOM 319  N N   . SER A 1 37  ? -5.083  12.595  5.227   1.00 46.21 37  A 1 
ATOM 320  C CA  . SER A 1 37  ? -5.723  13.370  4.145   1.00 48.05 37  A 1 
ATOM 321  C C   . SER A 1 37  ? -7.160  12.922  3.792   1.00 48.69 37  A 1 
ATOM 322  O O   . SER A 1 37  ? -7.755  13.378  2.819   1.00 46.40 37  A 1 
ATOM 323  C CB  . SER A 1 37  ? -4.811  13.268  2.912   1.00 45.33 37  A 1 
ATOM 324  O OG  . SER A 1 37  ? -4.544  11.899  2.661   1.00 40.98 37  A 1 
ATOM 325  N N   . GLU A 1 38  ? -7.770  12.055  4.594   1.00 46.57 38  A 1 
ATOM 326  C CA  . GLU A 1 38  ? -9.101  11.471  4.371   1.00 49.32 38  A 1 
ATOM 327  C C   . GLU A 1 38  ? -10.277 12.406  4.721   1.00 50.24 38  A 1 
ATOM 328  O O   . GLU A 1 38  ? -11.437 12.025  4.549   1.00 47.75 38  A 1 
ATOM 329  C CB  . GLU A 1 38  ? -9.217  10.158  5.144   1.00 47.77 38  A 1 
ATOM 330  C CG  . GLU A 1 38  ? -8.293  9.045   4.620   1.00 42.82 38  A 1 
ATOM 331  C CD  . GLU A 1 38  ? -8.555  7.740   5.372   1.00 40.49 38  A 1 
ATOM 332  O OE1 . GLU A 1 38  ? -8.183  6.632   4.927   1.00 37.88 38  A 1 
ATOM 333  O OE2 . GLU A 1 38  ? -9.199  7.794   6.446   1.00 39.86 38  A 1 
ATOM 334  N N   . ASN A 1 39  ? -10.029 13.656  5.154   1.00 44.19 39  A 1 
ATOM 335  C CA  . ASN A 1 39  ? -11.086 14.640  5.438   1.00 46.03 39  A 1 
ATOM 336  C C   . ASN A 1 39  ? -11.921 15.039  4.201   1.00 46.66 39  A 1 
ATOM 337  O O   . ASN A 1 39  ? -12.901 15.766  4.346   1.00 44.70 39  A 1 
ATOM 338  C CB  . ASN A 1 39  ? -10.465 15.863  6.137   1.00 43.75 39  A 1 
ATOM 339  C CG  . ASN A 1 39  ? -10.219 15.651  7.624   1.00 38.86 39  A 1 
ATOM 340  O OD1 . ASN A 1 39  ? -10.783 14.790  8.274   1.00 36.38 39  A 1 
ATOM 341  N ND2 . ASN A 1 39  ? -9.386  16.466  8.227   1.00 34.54 39  A 1 
ATOM 342  N N   . GLN A 1 40  ? -11.579 14.560  3.000   1.00 47.60 40  A 1 
ATOM 343  C CA  . GLN A 1 40  ? -12.308 14.838  1.753   1.00 48.68 40  A 1 
ATOM 344  C C   . GLN A 1 40  ? -13.310 13.747  1.329   1.00 48.90 40  A 1 
ATOM 345  O O   . GLN A 1 40  ? -14.068 13.967  0.387   1.00 47.01 40  A 1 
ATOM 346  C CB  . GLN A 1 40  ? -11.317 15.158  0.629   1.00 46.61 40  A 1 
ATOM 347  C CG  . GLN A 1 40  ? -10.571 16.482  0.871   1.00 42.81 40  A 1 
ATOM 348  C CD  . GLN A 1 40  ? -9.750  16.918  -0.337  1.00 39.76 40  A 1 
ATOM 349  O OE1 . GLN A 1 40  ? -9.664  16.246  -1.348  1.00 36.62 40  A 1 
ATOM 350  N NE2 . GLN A 1 40  ? -9.121  18.072  -0.304  1.00 36.63 40  A 1 
ATOM 351  N N   . LEU A 1 41  ? -13.402 12.604  2.045   1.00 47.66 41  A 1 
ATOM 352  C CA  . LEU A 1 41  ? -14.287 11.472  1.691   1.00 48.13 41  A 1 
ATOM 353  C C   . LEU A 1 41  ? -15.785 11.827  1.615   1.00 48.33 41  A 1 
ATOM 354  O O   . LEU A 1 41  ? -16.552 11.083  1.004   1.00 45.74 41  A 1 
ATOM 355  C CB  . LEU A 1 41  ? -14.063 10.333  2.709   1.00 45.19 41  A 1 
ATOM 356  C CG  . LEU A 1 41  ? -12.844 9.451   2.381   1.00 42.14 41  A 1 
ATOM 357  C CD1 . LEU A 1 41  ? -12.395 8.685   3.621   1.00 38.86 41  A 1 
ATOM 358  C CD2 . LEU A 1 41  ? -13.173 8.427   1.295   1.00 38.46 41  A 1 
ATOM 359  N N   . PHE A 1 42  ? -16.216 12.946  2.214   1.00 47.90 42  A 1 
ATOM 360  C CA  . PHE A 1 42  ? -17.619 13.379  2.268   1.00 49.52 42  A 1 
ATOM 361  C C   . PHE A 1 42  ? -17.886 14.705  1.544   1.00 50.18 42  A 1 
ATOM 362  O O   . PHE A 1 42  ? -18.962 15.280  1.714   1.00 47.72 42  A 1 
ATOM 363  C CB  . PHE A 1 42  ? -18.074 13.420  3.729   1.00 46.62 42  A 1 
ATOM 364  C CG  . PHE A 1 42  ? -17.984 12.082  4.430   1.00 43.76 42  A 1 
ATOM 365  C CD1 . PHE A 1 42  ? -18.920 11.073  4.144   1.00 40.17 42  A 1 
ATOM 366  C CD2 . PHE A 1 42  ? -16.950 11.830  5.352   1.00 39.04 42  A 1 
ATOM 367  C CE1 . PHE A 1 42  ? -18.826 9.818   4.775   1.00 36.19 42  A 1 
ATOM 368  C CE2 . PHE A 1 42  ? -16.854 10.575  5.979   1.00 36.29 42  A 1 
ATOM 369  C CZ  . PHE A 1 42  ? -17.795 9.570   5.692   1.00 37.18 42  A 1 
ATOM 370  N N   . ASN A 1 43  ? -16.944 15.214  0.741   1.00 47.08 43  A 1 
ATOM 371  C CA  . ASN A 1 43  ? -17.185 16.428  -0.036  1.00 49.70 43  A 1 
ATOM 372  C C   . ASN A 1 43  ? -18.051 16.098  -1.270  1.00 51.04 43  A 1 
ATOM 373  O O   . ASN A 1 43  ? -17.677 15.222  -2.053  1.00 48.96 43  A 1 
ATOM 374  C CB  . ASN A 1 43  ? -15.852 17.115  -0.391  1.00 46.76 43  A 1 
ATOM 375  C CG  . ASN A 1 43  ? -15.727 18.513  0.195   1.00 42.78 43  A 1 
ATOM 376  O OD1 . ASN A 1 43  ? -16.664 19.109  0.703   1.00 39.09 43  A 1 
ATOM 377  N ND2 . ASN A 1 43  ? -14.550 19.090  0.137   1.00 37.27 43  A 1 
ATOM 378  N N   . PRO A 1 44  ? -19.205 16.763  -1.483  1.00 50.00 44  A 1 
ATOM 379  C CA  . PRO A 1 44  ? -20.088 16.482  -2.622  1.00 52.15 44  A 1 
ATOM 380  C C   . PRO A 1 44  ? -19.478 16.868  -3.980  1.00 55.13 44  A 1 
ATOM 381  O O   . PRO A 1 44  ? -19.977 16.438  -5.018  1.00 53.20 44  A 1 
ATOM 382  C CB  . PRO A 1 44  ? -21.384 17.251  -2.326  1.00 47.36 44  A 1 
ATOM 383  C CG  . PRO A 1 44  ? -20.934 18.393  -1.416  1.00 47.29 44  A 1 
ATOM 384  C CD  . PRO A 1 44  ? -19.778 17.793  -0.628  1.00 52.16 44  A 1 
ATOM 385  N N   . ALA A 1 45  ? -18.411 17.670  -3.986  1.00 65.20 45  A 1 
ATOM 386  C CA  . ALA A 1 45  ? -17.603 17.892  -5.177  1.00 67.45 45  A 1 
ATOM 387  C C   . ALA A 1 45  ? -16.620 16.722  -5.332  1.00 70.62 45  A 1 
ATOM 388  O O   . ALA A 1 45  ? -15.725 16.564  -4.503  1.00 65.69 45  A 1 
ATOM 389  C CB  . ALA A 1 45  ? -16.901 19.247  -5.055  1.00 61.17 45  A 1 
ATOM 390  N N   . LYS A 1 46  ? -16.776 15.898  -6.382  1.00 69.72 46  A 1 
ATOM 391  C CA  . LYS A 1 46  ? -15.825 14.839  -6.754  1.00 73.55 46  A 1 
ATOM 392  C C   . LYS A 1 46  ? -14.453 15.469  -7.028  1.00 76.20 46  A 1 
ATOM 393  O O   . LYS A 1 46  ? -14.176 15.890  -8.148  1.00 71.37 46  A 1 
ATOM 394  C CB  . LYS A 1 46  ? -16.320 14.047  -7.983  1.00 67.35 46  A 1 
ATOM 395  C CG  . LYS A 1 46  ? -17.501 13.102  -7.706  1.00 62.63 46  A 1 
ATOM 396  C CD  . LYS A 1 46  ? -17.715 12.120  -8.872  1.00 61.28 46  A 1 
ATOM 397  C CE  . LYS A 1 46  ? -18.806 11.089  -8.539  1.00 54.59 46  A 1 
ATOM 398  N NZ  . LYS A 1 46  ? -18.667 9.828   -9.333  1.00 48.59 46  A 1 
ATOM 399  N N   . THR A 1 47  ? -13.630 15.593  -5.999  1.00 76.97 47  A 1 
ATOM 400  C CA  . THR A 1 47  ? -12.239 16.032  -6.126  1.00 80.43 47  A 1 
ATOM 401  C C   . THR A 1 47  ? -11.385 14.776  -6.187  1.00 84.91 47  A 1 
ATOM 402  O O   . THR A 1 47  ? -11.301 14.044  -5.201  1.00 78.90 47  A 1 
ATOM 403  C CB  . THR A 1 47  ? -11.810 16.946  -4.973  1.00 72.19 47  A 1 
ATOM 404  O OG1 . THR A 1 47  ? -12.742 17.996  -4.811  1.00 60.77 47  A 1 
ATOM 405  C CG2 . THR A 1 47  ? -10.455 17.595  -5.243  1.00 59.43 47  A 1 
ATOM 406  N N   . GLY A 1 48  ? -10.820 14.487  -7.351  1.00 91.14 48  A 1 
ATOM 407  C CA  . GLY A 1 48  ? -9.910  13.358  -7.507  1.00 93.20 48  A 1 
ATOM 408  C C   . GLY A 1 48  ? -8.595  13.613  -6.782  1.00 95.07 48  A 1 
ATOM 409  O O   . GLY A 1 48  ? -8.183  14.759  -6.616  1.00 93.40 48  A 1 
ATOM 410  N N   . THR A 1 49  ? -7.965  12.551  -6.322  1.00 96.25 49  A 1 
ATOM 411  C CA  . THR A 1 49  ? -6.683  12.602  -5.607  1.00 96.91 49  A 1 
ATOM 412  C C   . THR A 1 49  ? -5.815  11.419  -6.014  1.00 97.53 49  A 1 
ATOM 413  O O   . THR A 1 49  ? -6.337  10.360  -6.373  1.00 97.26 49  A 1 
ATOM 414  C CB  . THR A 1 49  ? -6.858  12.596  -4.076  1.00 96.00 49  A 1 
ATOM 415  O OG1 . THR A 1 49  ? -7.608  11.471  -3.645  1.00 92.17 49  A 1 
ATOM 416  C CG2 . THR A 1 49  ? -7.578  13.834  -3.551  1.00 92.06 49  A 1 
ATOM 417  N N   . ILE A 1 50  ? -4.501  11.588  -5.925  1.00 97.22 50  A 1 
ATOM 418  C CA  . ILE A 1 50  ? -3.517  10.524  -6.127  1.00 97.75 50  A 1 
ATOM 419  C C   . ILE A 1 50  ? -2.817  10.254  -4.798  1.00 97.67 50  A 1 
ATOM 420  O O   . ILE A 1 50  ? -2.092  11.095  -4.272  1.00 96.92 50  A 1 
ATOM 421  C CB  . ILE A 1 50  ? -2.515  10.877  -7.248  1.00 97.84 50  A 1 
ATOM 422  C CG1 . ILE A 1 50  ? -3.255  11.161  -8.576  1.00 97.42 50  A 1 
ATOM 423  C CG2 . ILE A 1 50  ? -1.510  9.722   -7.430  1.00 97.36 50  A 1 
ATOM 424  C CD1 . ILE A 1 50  ? -2.346  11.708  -9.678  1.00 96.25 50  A 1 
ATOM 425  N N   . GLU A 1 51  ? -3.019  9.060   -4.256  1.00 98.15 51  A 1 
ATOM 426  C CA  . GLU A 1 51  ? -2.349  8.591   -3.047  1.00 98.12 51  A 1 
ATOM 427  C C   . GLU A 1 51  ? -1.354  7.491   -3.412  1.00 98.37 51  A 1 
ATOM 428  O O   . GLU A 1 51  ? -1.714  6.527   -4.084  1.00 98.00 51  A 1 
ATOM 429  C CB  . GLU A 1 51  ? -3.370  8.067   -2.033  1.00 97.47 51  A 1 
ATOM 430  C CG  . GLU A 1 51  ? -4.340  9.151   -1.541  1.00 96.10 51  A 1 
ATOM 431  C CD  . GLU A 1 51  ? -5.443  8.573   -0.651  1.00 95.85 51  A 1 
ATOM 432  O OE1 . GLU A 1 51  ? -6.584  9.074   -0.714  1.00 91.44 51  A 1 
ATOM 433  O OE2 . GLU A 1 51  ? -5.234  7.587   0.103   1.00 92.97 51  A 1 
ATOM 434  N N   . VAL A 1 52  ? -0.119  7.578   -2.944  1.00 97.78 52  A 1 
ATOM 435  C CA  . VAL A 1 52  ? 0.906   6.556   -3.183  1.00 98.02 52  A 1 
ATOM 436  C C   . VAL A 1 52  ? 1.289   5.871   -1.876  1.00 97.86 52  A 1 
ATOM 437  O O   . VAL A 1 52  ? 1.686   6.508   -0.903  1.00 97.37 52  A 1 
ATOM 438  C CB  . VAL A 1 52  ? 2.118   7.137   -3.931  1.00 97.95 52  A 1 
ATOM 439  C CG1 . VAL A 1 52  ? 3.248   6.111   -4.074  1.00 97.47 52  A 1 
ATOM 440  C CG2 . VAL A 1 52  ? 1.714   7.567   -5.348  1.00 97.41 52  A 1 
ATOM 441  N N   . ILE A 1 53  ? 1.216   4.538   -1.868  1.00 98.16 53  A 1 
ATOM 442  C CA  . ILE A 1 53  ? 1.703   3.677   -0.791  1.00 98.10 53  A 1 
ATOM 443  C C   . ILE A 1 53  ? 2.974   2.992   -1.293  1.00 98.02 53  A 1 
ATOM 444  O O   . ILE A 1 53  ? 2.926   2.123   -2.162  1.00 97.51 53  A 1 
ATOM 445  C CB  . ILE A 1 53  ? 0.626   2.660   -0.363  1.00 97.87 53  A 1 
ATOM 446  C CG1 . ILE A 1 53  ? -0.699  3.346   0.048   1.00 97.28 53  A 1 
ATOM 447  C CG2 . ILE A 1 53  ? 1.164   1.811   0.804   1.00 97.32 53  A 1 
ATOM 448  C CD1 . ILE A 1 53  ? -1.883  2.376   0.071   1.00 96.10 53  A 1 
ATOM 449  N N   . CYS A 1 54  ? 4.124   3.373   -0.749  1.00 98.35 54  A 1 
ATOM 450  C CA  . CYS A 1 54  ? 5.405   2.823   -1.181  1.00 98.23 54  A 1 
ATOM 451  C C   . CYS A 1 54  ? 6.178   2.172   -0.028  1.00 98.14 54  A 1 
ATOM 452  O O   . CYS A 1 54  ? 5.913   2.410   1.151   1.00 97.37 54  A 1 
ATOM 453  C CB  . CYS A 1 54  ? 6.194   3.902   -1.932  1.00 97.79 54  A 1 
ATOM 454  S SG  . CYS A 1 54  ? 6.755   5.219   -0.810  1.00 97.01 54  A 1 
ATOM 455  N N   . GLY A 1 55  ? 7.144   1.315   -0.365  1.00 97.53 55  A 1 
ATOM 456  C CA  . GLY A 1 55  ? 7.982   0.654   0.635   1.00 97.23 55  A 1 
ATOM 457  C C   . GLY A 1 55  ? 8.556   -0.675  0.167   1.00 97.13 55  A 1 
ATOM 458  O O   . GLY A 1 55  ? 8.280   -1.134  -0.942  1.00 95.93 55  A 1 
ATOM 459  N N   . SER A 1 56  ? 9.347   -1.310  1.026   1.00 96.83 56  A 1 
ATOM 460  C CA  . SER A 1 56  ? 9.986   -2.597  0.733   1.00 96.47 56  A 1 
ATOM 461  C C   . SER A 1 56  ? 8.983   -3.755  0.639   1.00 96.36 56  A 1 
ATOM 462  O O   . SER A 1 56  ? 7.809   -3.636  1.009   1.00 95.42 56  A 1 
ATOM 463  C CB  . SER A 1 56  ? 11.066  -2.894  1.783   1.00 95.98 56  A 1 
ATOM 464  O OG  . SER A 1 56  ? 10.510  -3.061  3.073   1.00 93.58 56  A 1 
ATOM 465  N N   . MET A 1 57  ? 9.449   -4.916  0.178   1.00 94.79 57  A 1 
ATOM 466  C CA  . MET A 1 57  ? 8.712   -6.167  0.386   1.00 94.40 57  A 1 
ATOM 467  C C   . MET A 1 57  ? 8.438   -6.378  1.881   1.00 94.42 57  A 1 
ATOM 468  O O   . MET A 1 57  ? 9.197   -5.915  2.736   1.00 92.53 57  A 1 
ATOM 469  C CB  . MET A 1 57  ? 9.483   -7.352  -0.210  1.00 92.82 57  A 1 
ATOM 470  C CG  . MET A 1 57  ? 9.570   -7.265  -1.736  1.00 89.09 57  A 1 
ATOM 471  S SD  . MET A 1 57  ? 10.463  -8.634  -2.494  1.00 85.83 57  A 1 
ATOM 472  C CE  . MET A 1 57  ? 9.235   -9.959  -2.389  1.00 74.97 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? 7.337   -7.055  2.196   1.00 94.04 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? 6.864   -7.340  3.561   1.00 93.99 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? 6.502   -6.114  4.412   1.00 95.21 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? 6.329   -6.234  5.622   1.00 94.10 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? 7.860   -8.257  4.288   1.00 92.76 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? 8.420   -9.371  3.432   1.00 92.50 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? 7.608   -10.466 3.092   1.00 89.16 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? 9.743   -9.294  2.958   1.00 90.00 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? 8.126   -11.496 2.294   1.00 87.94 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? 10.260  -10.327 2.159   1.00 88.10 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? 9.454   -11.430 1.831   1.00 88.79 58  A 1 
ATOM 484  N N   . SER A 1 59  ? 6.385   -4.920  3.819   1.00 95.99 59  A 1 
ATOM 485  C CA  . SER A 1 59  ? 6.058   -3.695  4.561   1.00 96.45 59  A 1 
ATOM 486  C C   . SER A 1 59  ? 4.561   -3.455  4.774   1.00 96.73 59  A 1 
ATOM 487  O O   . SER A 1 59  ? 4.206   -2.492  5.447   1.00 95.54 59  A 1 
ATOM 488  C CB  . SER A 1 59  ? 6.721   -2.488  3.902   1.00 96.22 59  A 1 
ATOM 489  O OG  . SER A 1 59  ? 6.274   -2.315  2.578   1.00 95.37 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? 3.677   -4.304  4.221   1.00 96.47 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? 2.220   -4.164  4.354   1.00 96.24 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? 1.573   -3.189  3.361   1.00 96.40 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? 0.554   -2.577  3.676   1.00 95.42 60  A 1 
ATOM 494  N N   . LYS A 1 61  ? 2.166   -2.984  2.164   1.00 96.41 61  A 1 
ATOM 495  C CA  . LYS A 1 61  ? 1.626   -2.082  1.123   1.00 96.32 61  A 1 
ATOM 496  C C   . LYS A 1 61  ? 0.239   -2.511  0.641   1.00 96.22 61  A 1 
ATOM 497  O O   . LYS A 1 61  ? -0.684  -1.705  0.648   1.00 95.53 61  A 1 
ATOM 498  C CB  . LYS A 1 61  ? 2.553   -2.025  -0.094  1.00 95.91 61  A 1 
ATOM 499  C CG  . LYS A 1 61  ? 3.918   -1.407  0.199   1.00 95.11 61  A 1 
ATOM 500  C CD  . LYS A 1 61  ? 4.756   -1.313  -1.081  1.00 93.96 61  A 1 
ATOM 501  C CE  . LYS A 1 61  ? 4.992   -2.664  -1.764  1.00 91.53 61  A 1 
ATOM 502  N NZ  . LYS A 1 61  ? 5.850   -3.532  -0.939  1.00 89.68 61  A 1 
ATOM 503  N N   . THR A 1 62  ? 0.110   -3.772  0.248   1.00 95.45 62  A 1 
ATOM 504  C CA  . THR A 1 62  ? -1.148  -4.342  -0.248  1.00 94.43 62  A 1 
ATOM 505  C C   . THR A 1 62  ? -2.210  -4.353  0.851   1.00 94.75 62  A 1 
ATOM 506  O O   . THR A 1 62  ? -3.367  -4.031  0.603   1.00 94.00 62  A 1 
ATOM 507  C CB  . THR A 1 62  ? -0.904  -5.758  -0.790  1.00 92.68 62  A 1 
ATOM 508  O OG1 . THR A 1 62  ? 0.121   -5.717  -1.758  1.00 90.54 62  A 1 
ATOM 509  C CG2 . THR A 1 62  ? -2.144  -6.375  -1.423  1.00 90.38 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? -1.829  -4.627  2.107   1.00 93.99 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? -2.733  -4.580  3.258   1.00 94.24 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? -3.254  -3.159  3.498   1.00 94.64 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? -4.450  -2.965  3.725   1.00 93.93 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? -2.020  -5.106  4.517   1.00 93.77 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? -1.621  -6.594  4.453   1.00 88.31 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? -0.264  -6.884  3.783   1.00 86.41 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? 0.259   -7.993  4.017   1.00 78.22 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? 0.282   -6.009  3.066   1.00 77.49 63  A 1 
ATOM 519  N N   . GLU A 1 64  ? -2.390  -2.146  3.405   1.00 95.51 64  A 1 
ATOM 520  C CA  . GLU A 1 64  ? -2.783  -0.738  3.524   1.00 95.92 64  A 1 
ATOM 521  C C   . GLU A 1 64  ? -3.663  -0.287  2.347   1.00 96.27 64  A 1 
ATOM 522  O O   . GLU A 1 64  ? -4.675  0.386   2.577   1.00 95.71 64  A 1 
ATOM 523  C CB  . GLU A 1 64  ? -1.521  0.126   3.690   1.00 96.10 64  A 1 
ATOM 524  C CG  . GLU A 1 64  ? -1.780  1.640   3.764   1.00 95.15 64  A 1 
ATOM 525  C CD  . GLU A 1 64  ? -2.697  2.102   4.905   1.00 95.58 64  A 1 
ATOM 526  O OE1 . GLU A 1 64  ? -3.162  3.273   4.850   1.00 91.62 64  A 1 
ATOM 527  O OE2 . GLU A 1 64  ? -3.002  1.351   5.853   1.00 92.08 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? -3.356  -0.707  1.118   1.00 95.25 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? -4.215  -0.485  -0.051  1.00 95.11 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? -5.611  -1.074  0.188   1.00 95.00 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? -6.604  -0.345  0.133   1.00 94.85 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? -3.546  -1.083  -1.307  1.00 95.51 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? -4.419  -1.038  -2.580  1.00 94.71 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? -4.728  0.391   -3.016  1.00 92.78 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? -3.714  -1.754  -3.725  1.00 93.28 65  A 1 
ATOM 536  N N   . ILE A 1 66  ? -5.698  -2.356  0.534   1.00 95.69 66  A 1 
ATOM 537  C CA  . ILE A 1 66  ? -6.966  -3.044  0.814   1.00 94.76 66  A 1 
ATOM 538  C C   . ILE A 1 66  ? -7.717  -2.352  1.955   1.00 94.96 66  A 1 
ATOM 539  O O   . ILE A 1 66  ? -8.934  -2.176  1.878   1.00 94.44 66  A 1 
ATOM 540  C CB  . ILE A 1 66  ? -6.709  -4.540  1.122   1.00 93.68 66  A 1 
ATOM 541  C CG1 . ILE A 1 66  ? -6.254  -5.277  -0.157  1.00 92.24 66  A 1 
ATOM 542  C CG2 . ILE A 1 66  ? -7.965  -5.225  1.697   1.00 92.41 66  A 1 
ATOM 543  C CD1 . ILE A 1 66  ? -5.678  -6.676  0.110   1.00 87.38 66  A 1 
ATOM 544  N N   . ARG A 1 67  ? -7.017  -1.903  3.009   1.00 95.70 67  A 1 
ATOM 545  C CA  . ARG A 1 67  ? -7.617  -1.168  4.131   1.00 95.46 67  A 1 
ATOM 546  C C   . ARG A 1 67  ? -8.300  0.121   3.660   1.00 95.72 67  A 1 
ATOM 547  O O   . ARG A 1 67  ? -9.425  0.392   4.075   1.00 95.60 67  A 1 
ATOM 548  C CB  . ARG A 1 67  ? -6.531  -0.880  5.179   1.00 95.43 67  A 1 
ATOM 549  C CG  . ARG A 1 67  ? -7.106  -0.319  6.489   1.00 92.85 67  A 1 
ATOM 550  C CD  . ARG A 1 67  ? -5.990  0.196   7.405   1.00 91.78 67  A 1 
ATOM 551  N NE  . ARG A 1 67  ? -5.409  1.463   6.924   1.00 86.77 67  A 1 
ATOM 552  C CZ  . ARG A 1 67  ? -5.909  2.680   7.053   1.00 84.76 67  A 1 
ATOM 553  N NH1 . ARG A 1 67  ? -7.030  2.913   7.664   1.00 73.39 67  A 1 
ATOM 554  N NH2 . ARG A 1 67  ? -5.278  3.708   6.571   1.00 77.04 67  A 1 
ATOM 555  N N   . ARG A 1 68  ? -7.643  0.919   2.806   1.00 96.30 68  A 1 
ATOM 556  C CA  . ARG A 1 68  ? -8.211  2.158   2.240   1.00 96.32 68  A 1 
ATOM 557  C C   . ARG A 1 68  ? -9.389  1.861   1.314   1.00 96.48 68  A 1 
ATOM 558  O O   . ARG A 1 68  ? -10.434 2.496   1.448   1.00 96.35 68  A 1 
ATOM 559  C CB  . ARG A 1 68  ? -7.121  2.967   1.512   1.00 96.71 68  A 1 
ATOM 560  C CG  . ARG A 1 68  ? -6.058  3.532   2.464   1.00 96.66 68  A 1 
ATOM 561  C CD  . ARG A 1 68  ? -5.032  4.376   1.698   1.00 95.99 68  A 1 
ATOM 562  N NE  . ARG A 1 68  ? -3.881  4.726   2.548   1.00 95.35 68  A 1 
ATOM 563  C CZ  . ARG A 1 68  ? -3.045  5.735   2.396   1.00 95.37 68  A 1 
ATOM 564  N NH1 . ARG A 1 68  ? -3.168  6.637   1.463   1.00 92.69 68  A 1 
ATOM 565  N NH2 . ARG A 1 68  ? -2.037  5.839   3.205   1.00 93.50 68  A 1 
ATOM 566  N N   . MET A 1 69  ? -9.268  0.851   0.459   1.00 95.25 69  A 1 
ATOM 567  C CA  . MET A 1 69  ? -10.326 0.418   -0.462  1.00 95.03 69  A 1 
ATOM 568  C C   . MET A 1 69  ? -11.572 -0.081  0.287   1.00 94.96 69  A 1 
ATOM 569  O O   . MET A 1 69  ? -12.684 0.348   -0.019  1.00 94.27 69  A 1 
ATOM 570  C CB  . MET A 1 69  ? -9.779  -0.671  -1.398  1.00 94.89 69  A 1 
ATOM 571  C CG  . MET A 1 69  ? -8.692  -0.160  -2.350  1.00 93.72 69  A 1 
ATOM 572  S SD  . MET A 1 69  ? -9.210  1.138   -3.503  1.00 93.12 69  A 1 
ATOM 573  C CE  . MET A 1 69  ? -10.182 0.156   -4.666  1.00 87.00 69  A 1 
ATOM 574  N N   . LYS A 1 70  ? -11.405 -0.894  1.346   1.00 94.22 70  A 1 
ATOM 575  C CA  . LYS A 1 70  ? -12.520 -1.341  2.199   1.00 93.80 70  A 1 
ATOM 576  C C   . LYS A 1 70  ? -13.244 -0.169  2.856   1.00 94.55 70  A 1 
ATOM 577  O O   . LYS A 1 70  ? -14.466 -0.170  2.938   1.00 94.26 70  A 1 
ATOM 578  C CB  . LYS A 1 70  ? -12.031 -2.337  3.262   1.00 93.63 70  A 1 
ATOM 579  C CG  . LYS A 1 70  ? -11.819 -3.731  2.656   1.00 90.61 70  A 1 
ATOM 580  C CD  . LYS A 1 70  ? -11.417 -4.782  3.703   1.00 84.30 70  A 1 
ATOM 581  C CE  . LYS A 1 70  ? -11.325 -6.137  2.990   1.00 80.38 70  A 1 
ATOM 582  N NZ  . LYS A 1 70  ? -11.051 -7.274  3.901   1.00 72.59 70  A 1 
ATOM 583  N N   . ARG A 1 71  ? -12.523 0.870   3.286   1.00 96.14 71  A 1 
ATOM 584  C CA  . ARG A 1 71  ? -13.151 2.075   3.852   1.00 96.34 71  A 1 
ATOM 585  C C   . ARG A 1 71  ? -13.990 2.831   2.821   1.00 96.69 71  A 1 
ATOM 586  O O   . ARG A 1 71  ? -15.076 3.295   3.172   1.00 95.85 71  A 1 
ATOM 587  C CB  . ARG A 1 71  ? -12.092 2.996   4.463   1.00 95.74 71  A 1 
ATOM 588  C CG  . ARG A 1 71  ? -11.525 2.389   5.763   1.00 91.45 71  A 1 
ATOM 589  C CD  . ARG A 1 71  ? -10.428 3.278   6.337   1.00 88.31 71  A 1 
ATOM 590  N NE  . ARG A 1 71  ? -11.001 4.529   6.874   1.00 80.70 71  A 1 
ATOM 591  C CZ  . ARG A 1 71  ? -10.303 5.518   7.393   1.00 75.37 71  A 1 
ATOM 592  N NH1 . ARG A 1 71  ? -9.021  5.442   7.564   1.00 66.45 71  A 1 
ATOM 593  N NH2 . ARG A 1 71  ? -10.890 6.633   7.735   1.00 63.72 71  A 1 
ATOM 594  N N   . ALA A 1 72  ? -13.527 2.923   1.583   1.00 95.93 72  A 1 
ATOM 595  C CA  . ALA A 1 72  ? -14.307 3.503   0.491   1.00 95.74 72  A 1 
ATOM 596  C C   . ALA A 1 72  ? -15.567 2.669   0.191   1.00 95.79 72  A 1 
ATOM 597  O O   . ALA A 1 72  ? -16.662 3.219   0.091   1.00 95.06 72  A 1 
ATOM 598  C CB  . ALA A 1 72  ? -13.385 3.643   -0.724  1.00 95.70 72  A 1 
ATOM 599  N N   . GLN A 1 73  ? -15.450 1.336   0.176   1.00 95.07 73  A 1 
ATOM 600  C CA  . GLN A 1 73  ? -16.581 0.419   0.005   1.00 94.73 73  A 1 
ATOM 601  C C   . GLN A 1 73  ? -17.617 0.565   1.137   1.00 95.25 73  A 1 
ATOM 602  O O   . GLN A 1 73  ? -18.816 0.654   0.871   1.00 94.00 73  A 1 
ATOM 603  C CB  . GLN A 1 73  ? -16.029 -1.010  -0.084  1.00 92.85 73  A 1 
ATOM 604  C CG  . GLN A 1 73  ? -17.054 -2.021  -0.610  1.00 84.07 73  A 1 
ATOM 605  C CD  . GLN A 1 73  ? -16.483 -3.437  -0.623  1.00 85.68 73  A 1 
ATOM 606  O OE1 . GLN A 1 73  ? -15.643 -3.798  0.188   1.00 78.39 73  A 1 
ATOM 607  N NE2 . GLN A 1 73  ? -16.908 -4.294  -1.523  1.00 76.31 73  A 1 
ATOM 608  N N   . PHE A 1 74  ? -17.179 0.696   2.398   1.00 95.38 74  A 1 
ATOM 609  C CA  . PHE A 1 74  ? -18.072 0.995   3.528   1.00 95.19 74  A 1 
ATOM 610  C C   . PHE A 1 74  ? -18.788 2.344   3.383   1.00 95.30 74  A 1 
ATOM 611  O O   . PHE A 1 74  ? -19.931 2.484   3.829   1.00 93.66 74  A 1 
ATOM 612  C CB  . PHE A 1 74  ? -17.288 0.964   4.852   1.00 94.34 74  A 1 
ATOM 613  C CG  . PHE A 1 74  ? -16.974 -0.427  5.370   1.00 88.25 74  A 1 
ATOM 614  C CD1 . PHE A 1 74  ? -18.020 -1.320  5.658   1.00 81.35 74  A 1 
ATOM 615  C CD2 . PHE A 1 74  ? -15.644 -0.825  5.583   1.00 82.83 74  A 1 
ATOM 616  C CE1 . PHE A 1 74  ? -17.738 -2.613  6.129   1.00 78.55 74  A 1 
ATOM 617  C CE2 . PHE A 1 74  ? -15.360 -2.120  6.056   1.00 77.86 74  A 1 
ATOM 618  C CZ  . PHE A 1 74  ? -16.408 -3.017  6.325   1.00 78.41 74  A 1 
ATOM 619  N N   . ALA A 1 75  ? -18.157 3.329   2.731   1.00 95.63 75  A 1 
ATOM 620  C CA  . ALA A 1 75  ? -18.779 4.604   2.371   1.00 95.09 75  A 1 
ATOM 621  C C   . ALA A 1 75  ? -19.695 4.510   1.130   1.00 94.92 75  A 1 
ATOM 622  O O   . ALA A 1 75  ? -20.169 5.536   0.651   1.00 93.60 75  A 1 
ATOM 623  C CB  . ALA A 1 75  ? -17.675 5.658   2.221   1.00 94.65 75  A 1 
ATOM 624  N N   . LYS A 1 76  ? -19.982 3.292   0.636   1.00 94.13 76  A 1 
ATOM 625  C CA  . LYS A 1 76  ? -20.805 2.989   -0.549  1.00 94.07 76  A 1 
ATOM 626  C C   . LYS A 1 76  ? -20.246 3.562   -1.857  1.00 94.35 76  A 1 
ATOM 627  O O   . LYS A 1 76  ? -21.006 3.779   -2.798  1.00 92.52 76  A 1 
ATOM 628  C CB  . LYS A 1 76  ? -22.274 3.391   -0.337  1.00 93.83 76  A 1 
ATOM 629  C CG  . LYS A 1 76  ? -22.906 2.806   0.930   1.00 91.73 76  A 1 
ATOM 630  C CD  . LYS A 1 76  ? -24.360 3.279   1.018   1.00 84.50 76  A 1 
ATOM 631  C CE  . LYS A 1 76  ? -25.021 2.690   2.260   1.00 80.90 76  A 1 
ATOM 632  N NZ  . LYS A 1 76  ? -26.430 3.141   2.373   1.00 69.17 76  A 1 
ATOM 633  N N   . GLN A 1 77  ? -18.938 3.793   -1.921  1.00 95.34 77  A 1 
ATOM 634  C CA  . GLN A 1 77  ? -18.259 4.165   -3.153  1.00 95.71 77  A 1 
ATOM 635  C C   . GLN A 1 77  ? -18.015 2.916   -4.010  1.00 96.07 77  A 1 
ATOM 636  O O   . GLN A 1 77  ? -17.784 1.825   -3.482  1.00 95.46 77  A 1 
ATOM 637  C CB  . GLN A 1 77  ? -16.952 4.908   -2.846  1.00 95.76 77  A 1 
ATOM 638  C CG  . GLN A 1 77  ? -17.193 6.193   -2.037  1.00 94.95 77  A 1 
ATOM 639  C CD  . GLN A 1 77  ? -15.902 6.953   -1.766  1.00 94.67 77  A 1 
ATOM 640  O OE1 . GLN A 1 77  ? -14.984 6.484   -1.112  1.00 89.14 77  A 1 
ATOM 641  N NE2 . GLN A 1 77  ? -15.783 8.164   -2.249  1.00 87.39 77  A 1 
ATOM 642  N N   . GLN A 1 78  ? -18.055 3.070   -5.334  1.00 95.16 78  A 1 
ATOM 643  C CA  . GLN A 1 78  ? -17.720 2.004   -6.270  1.00 95.54 78  A 1 
ATOM 644  C C   . GLN A 1 78  ? -16.201 1.890   -6.384  1.00 95.98 78  A 1 
ATOM 645  O O   . GLN A 1 78  ? -15.529 2.847   -6.768  1.00 95.30 78  A 1 
ATOM 646  C CB  . GLN A 1 78  ? -18.371 2.235   -7.634  1.00 95.02 78  A 1 
ATOM 647  C CG  . GLN A 1 78  ? -19.903 2.279   -7.541  1.00 91.13 78  A 1 
ATOM 648  C CD  . GLN A 1 78  ? -20.574 2.137   -8.902  1.00 84.62 78  A 1 
ATOM 649  O OE1 . GLN A 1 78  ? -20.088 1.473   -9.793  1.00 75.55 78  A 1 
ATOM 650  N NE2 . GLN A 1 78  ? -21.744 2.701   -9.099  1.00 70.92 78  A 1 
ATOM 651  N N   . VAL A 1 79  ? -15.668 0.721   -6.020  1.00 95.43 79  A 1 
ATOM 652  C CA  . VAL A 1 79  ? -14.224 0.481   -5.925  1.00 95.69 79  A 1 
ATOM 653  C C   . VAL A 1 79  ? -13.794 -0.664  -6.837  1.00 95.69 79  A 1 
ATOM 654  O O   . VAL A 1 79  ? -14.539 -1.620  -7.033  1.00 94.85 79  A 1 
ATOM 655  C CB  . VAL A 1 79  ? -13.758 0.251   -4.470  1.00 94.95 79  A 1 
ATOM 656  C CG1 . VAL A 1 79  ? -14.229 1.375   -3.534  1.00 92.89 79  A 1 
ATOM 657  C CG2 . VAL A 1 79  ? -14.212 -1.076  -3.868  1.00 92.07 79  A 1 
ATOM 658  N N   . GLU A 1 80  ? -12.572 -0.577  -7.356  1.00 94.74 80  A 1 
ATOM 659  C CA  . GLU A 1 80  ? -11.932 -1.666  -8.104  1.00 95.10 80  A 1 
ATOM 660  C C   . GLU A 1 80  ? -10.413 -1.600  -7.938  1.00 95.86 80  A 1 
ATOM 661  O O   . GLU A 1 80  ? -9.840  -0.513  -7.843  1.00 95.10 80  A 1 
ATOM 662  C CB  . GLU A 1 80  ? -12.355 -1.591  -9.574  1.00 94.09 80  A 1 
ATOM 663  C CG  . GLU A 1 80  ? -11.861 -2.773  -10.420 1.00 92.06 80  A 1 
ATOM 664  C CD  . GLU A 1 80  ? -12.638 -2.941  -11.736 1.00 91.44 80  A 1 
ATOM 665  O OE1 . GLU A 1 80  ? -12.379 -3.950  -12.423 1.00 84.07 80  A 1 
ATOM 666  O OE2 . GLU A 1 80  ? -13.565 -2.145  -12.012 1.00 84.21 80  A 1 
ATOM 667  N N   . ILE A 1 81  ? -9.752  -2.762  -7.882  1.00 95.01 81  A 1 
ATOM 668  C CA  . ILE A 1 81  ? -8.292  -2.876  -7.840  1.00 94.79 81  A 1 
ATOM 669  C C   . ILE A 1 81  ? -7.802  -3.404  -9.184  1.00 94.70 81  A 1 
ATOM 670  O O   . ILE A 1 81  ? -8.272  -4.431  -9.661  1.00 93.76 81  A 1 
ATOM 671  C CB  . ILE A 1 81  ? -7.816  -3.748  -6.655  1.00 94.06 81  A 1 
ATOM 672  C CG1 . ILE A 1 81  ? -8.223  -3.097  -5.314  1.00 92.81 81  A 1 
ATOM 673  C CG2 . ILE A 1 81  ? -6.288  -3.951  -6.707  1.00 92.74 81  A 1 
ATOM 674  C CD1 . ILE A 1 81  ? -7.903  -3.935  -4.069  1.00 91.01 81  A 1 
ATOM 675  N N   . PHE A 1 82  ? -6.803  -2.744  -9.760  1.00 94.78 82  A 1 
ATOM 676  C CA  . PHE A 1 82  ? -6.074  -3.213  -10.932 1.00 94.52 82  A 1 
ATOM 677  C C   . PHE A 1 82  ? -4.697  -3.742  -10.534 1.00 94.08 82  A 1 
ATOM 678  O O   . PHE A 1 82  ? -4.017  -3.170  -9.686  1.00 93.36 82  A 1 
ATOM 679  C CB  . PHE A 1 82  ? -5.992  -2.093  -11.970 1.00 94.90 82  A 1 
ATOM 680  C CG  . PHE A 1 82  ? -7.355  -1.676  -12.485 1.00 95.35 82  A 1 
ATOM 681  C CD1 . PHE A 1 82  ? -8.023  -2.480  -13.419 1.00 93.45 82  A 1 
ATOM 682  C CD2 . PHE A 1 82  ? -7.978  -0.515  -11.993 1.00 93.81 82  A 1 
ATOM 683  C CE1 . PHE A 1 82  ? -9.307  -2.125  -13.871 1.00 93.36 82  A 1 
ATOM 684  C CE2 . PHE A 1 82  ? -9.263  -0.158  -12.441 1.00 93.78 82  A 1 
ATOM 685  C CZ  . PHE A 1 82  ? -9.928  -0.965  -13.381 1.00 94.36 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -4.274  -4.842  -11.158 1.00 94.94 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -2.926  -5.409  -11.024 1.00 94.03 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -2.339  -5.688  -12.406 1.00 94.51 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -3.108  -5.950  -13.334 1.00 93.61 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -2.953  -6.664  -10.125 1.00 90.61 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -3.758  -7.832  -10.721 1.00 80.30 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -3.742  -9.054  -9.793  1.00 79.93 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -4.554  -10.192 -10.430 1.00 68.99 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -4.618  -11.387 -9.550  1.00 63.85 83  A 1 
ATOM 695  N N   . PRO A 1 84  ? -1.006  -5.651  -12.585 1.00 94.56 84  A 1 
ATOM 696  C CA  . PRO A 1 84  ? -0.412  -6.024  -13.857 1.00 93.81 84  A 1 
ATOM 697  C C   . PRO A 1 84  ? -0.713  -7.499  -14.163 1.00 93.38 84  A 1 
ATOM 698  O O   . PRO A 1 84  ? -0.582  -8.367  -13.294 1.00 91.22 84  A 1 
ATOM 699  C CB  . PRO A 1 84  ? 1.085   -5.734  -13.709 1.00 92.61 84  A 1 
ATOM 700  C CG  . PRO A 1 84  ? 1.320   -5.872  -12.204 1.00 90.90 84  A 1 
ATOM 701  C CD  . PRO A 1 84  ? 0.018   -5.381  -11.590 1.00 93.38 84  A 1 
ATOM 702  N N   . ALA A 1 85  ? -1.101  -7.786  -15.411 1.00 92.49 85  A 1 
ATOM 703  C CA  . ALA A 1 85  ? -1.189  -9.144  -15.921 1.00 90.31 85  A 1 
ATOM 704  C C   . ALA A 1 85  ? 0.238   -9.665  -16.119 1.00 86.47 85  A 1 
ATOM 705  O O   . ALA A 1 85  ? 0.838   -9.536  -17.181 1.00 78.15 85  A 1 
ATOM 706  C CB  . ALA A 1 85  ? -2.029  -9.155  -17.202 1.00 89.08 85  A 1 
ATOM 707  N N   . MET A 1 86  ? 0.822   -10.202 -15.056 1.00 84.06 86  A 1 
ATOM 708  C CA  . MET A 1 86  ? 2.103   -10.898 -15.133 1.00 79.99 86  A 1 
ATOM 709  C C   . MET A 1 86  ? 1.870   -12.253 -15.791 1.00 77.06 86  A 1 
ATOM 710  O O   . MET A 1 86  ? 0.894   -12.921 -15.469 1.00 65.54 86  A 1 
ATOM 711  C CB  . MET A 1 86  ? 2.738   -11.003 -13.745 1.00 74.73 86  A 1 
ATOM 712  C CG  . MET A 1 86  ? 2.997   -9.601  -13.168 1.00 69.03 86  A 1 
ATOM 713  S SD  . MET A 1 86  ? 4.081   -9.528  -11.722 1.00 63.51 86  A 1 
ATOM 714  C CE  . MET A 1 86  ? 3.105   -10.421 -10.493 1.00 57.99 86  A 1 
ATOM 715  N N   . ASP A 1 87  ? 2.738   -12.636 -16.729 1.00 54.15 87  A 1 
ATOM 716  C CA  . ASP A 1 87  ? 2.682   -13.856 -17.546 1.00 51.67 87  A 1 
ATOM 717  C C   . ASP A 1 87  ? 2.303   -15.083 -16.687 1.00 51.97 87  A 1 
ATOM 718  O O   . ASP A 1 87  ? 3.137   -15.681 -16.003 1.00 48.95 87  A 1 
ATOM 719  C CB  . ASP A 1 87  ? 4.043   -13.990 -18.270 1.00 46.22 87  A 1 
ATOM 720  C CG  . ASP A 1 87  ? 4.116   -15.042 -19.383 1.00 39.97 87  A 1 
ATOM 721  O OD1 . ASP A 1 87  ? 3.086   -15.650 -19.725 1.00 37.02 87  A 1 
ATOM 722  O OD2 . ASP A 1 87  ? 5.246   -15.282 -19.880 1.00 36.72 87  A 1 
ATOM 723  N N   . THR A 1 88  ? 0.998   -15.405 -16.672 1.00 51.17 88  A 1 
ATOM 724  C CA  . THR A 1 88  ? 0.358   -16.380 -15.780 1.00 50.54 88  A 1 
ATOM 725  C C   . THR A 1 88  ? 0.582   -17.809 -16.257 1.00 50.68 88  A 1 
ATOM 726  O O   . THR A 1 88  ? -0.343  -18.606 -16.336 1.00 47.55 88  A 1 
ATOM 727  C CB  . THR A 1 88  ? -1.147  -16.090 -15.594 1.00 47.02 88  A 1 
ATOM 728  O OG1 . THR A 1 88  ? -1.725  -15.728 -16.824 1.00 43.38 88  A 1 
ATOM 729  C CG2 . THR A 1 88  ? -1.407  -14.958 -14.608 1.00 42.76 88  A 1 
ATOM 730  N N   . ARG A 1 89  ? 1.833   -18.178 -16.535 1.00 45.68 89  A 1 
ATOM 731  C CA  . ARG A 1 89  ? 2.177   -19.599 -16.689 1.00 45.04 89  A 1 
ATOM 732  C C   . ARG A 1 89  ? 2.152   -20.375 -15.362 1.00 45.03 89  A 1 
ATOM 733  O O   . ARG A 1 89  ? 2.356   -21.579 -15.387 1.00 42.97 89  A 1 
ATOM 734  C CB  . ARG A 1 89  ? 3.487   -19.733 -17.474 1.00 40.84 89  A 1 
ATOM 735  C CG  . ARG A 1 89  ? 3.212   -19.490 -18.967 1.00 37.03 89  A 1 
ATOM 736  C CD  . ARG A 1 89  ? 4.465   -19.685 -19.820 1.00 35.75 89  A 1 
ATOM 737  N NE  . ARG A 1 89  ? 5.334   -18.503 -19.778 1.00 32.43 89  A 1 
ATOM 738  C CZ  . ARG A 1 89  ? 6.571   -18.418 -20.214 1.00 30.55 89  A 1 
ATOM 739  N NH1 . ARG A 1 89  ? 7.208   -19.450 -20.702 1.00 32.08 89  A 1 
ATOM 740  N NH2 . ARG A 1 89  ? 7.186   -17.266 -20.162 1.00 30.52 89  A 1 
ATOM 741  N N   . TYR A 1 90  ? 1.862   -19.704 -14.229 1.00 37.62 90  A 1 
ATOM 742  C CA  . TYR A 1 90  ? 1.955   -20.317 -12.893 1.00 39.03 90  A 1 
ATOM 743  C C   . TYR A 1 90  ? 0.849   -19.965 -11.878 1.00 39.47 90  A 1 
ATOM 744  O O   . TYR A 1 90  ? 1.005   -20.300 -10.707 1.00 37.03 90  A 1 
ATOM 745  C CB  . TYR A 1 90  ? 3.363   -20.073 -12.329 1.00 34.48 90  A 1 
ATOM 746  C CG  . TYR A 1 90  ? 4.420   -20.940 -12.987 1.00 30.68 90  A 1 
ATOM 747  C CD1 . TYR A 1 90  ? 4.501   -22.304 -12.645 1.00 27.76 90  A 1 
ATOM 748  C CD2 . TYR A 1 90  ? 5.297   -20.404 -13.947 1.00 27.16 90  A 1 
ATOM 749  C CE1 . TYR A 1 90  ? 5.453   -23.136 -13.262 1.00 25.41 90  A 1 
ATOM 750  C CE2 . TYR A 1 90  ? 6.250   -21.231 -14.572 1.00 26.69 90  A 1 
ATOM 751  C CZ  . TYR A 1 90  ? 6.327   -22.597 -14.226 1.00 27.49 90  A 1 
ATOM 752  O OH  . TYR A 1 90  ? 7.246   -23.400 -14.828 1.00 27.18 90  A 1 
ATOM 753  N N   . SER A 1 91  ? -0.278  -19.366 -12.269 1.00 43.54 91  A 1 
ATOM 754  C CA  . SER A 1 91  ? -1.373  -19.167 -11.303 1.00 44.07 91  A 1 
ATOM 755  C C   . SER A 1 91  ? -2.763  -19.179 -11.937 1.00 44.50 91  A 1 
ATOM 756  O O   . SER A 1 91  ? -3.426  -18.147 -12.021 1.00 42.34 91  A 1 
ATOM 757  C CB  . SER A 1 91  ? -1.138  -17.914 -10.450 1.00 40.79 91  A 1 
ATOM 758  O OG  . SER A 1 91  ? -1.181  -16.746 -11.237 1.00 36.68 91  A 1 
ATOM 759  N N   . ASP A 1 92  ? -3.227  -20.367 -12.320 1.00 35.78 92  A 1 
ATOM 760  C CA  . ASP A 1 92  ? -4.656  -20.672 -12.451 1.00 36.05 92  A 1 
ATOM 761  C C   . ASP A 1 92  ? -5.278  -20.921 -11.060 1.00 36.41 92  A 1 
ATOM 762  O O   . ASP A 1 92  ? -5.904  -21.937 -10.796 1.00 34.49 92  A 1 
ATOM 763  C CB  . ASP A 1 92  ? -4.890  -21.859 -13.413 1.00 32.92 92  A 1 
ATOM 764  C CG  . ASP A 1 92  ? -4.853  -21.494 -14.901 1.00 29.60 92  A 1 
ATOM 765  O OD1 . ASP A 1 92  ? -5.220  -20.351 -15.245 1.00 27.33 92  A 1 
ATOM 766  O OD2 . ASP A 1 92  ? -4.506  -22.400 -15.694 1.00 26.06 92  A 1 
ATOM 767  N N   . GLU A 1 93  ? -5.092  -19.987 -10.138 1.00 37.05 93  A 1 
ATOM 768  C CA  . GLU A 1 93  ? -5.927  -19.903 -8.937  1.00 37.25 93  A 1 
ATOM 769  C C   . GLU A 1 93  ? -6.771  -18.632 -9.015  1.00 37.95 93  A 1 
ATOM 770  O O   . GLU A 1 93  ? -6.533  -17.615 -8.368  1.00 36.23 93  A 1 
ATOM 771  C CB  . GLU A 1 93  ? -5.128  -20.067 -7.639  1.00 34.61 93  A 1 
ATOM 772  C CG  . GLU A 1 93  ? -4.722  -21.534 -7.418  1.00 30.44 93  A 1 
ATOM 773  C CD  . GLU A 1 93  ? -4.099  -21.808 -6.037  1.00 28.24 93  A 1 
ATOM 774  O OE1 . GLU A 1 93  ? -3.750  -22.986 -5.793  1.00 25.17 93  A 1 
ATOM 775  O OE2 . GLU A 1 93  ? -3.983  -20.859 -5.227  1.00 26.16 93  A 1 
ATOM 776  N N   . SER A 1 94  ? -7.797  -18.699 -9.857  1.00 35.24 94  A 1 
ATOM 777  C CA  . SER A 1 94  ? -8.984  -17.876 -9.696  1.00 36.06 94  A 1 
ATOM 778  C C   . SER A 1 94  ? -9.642  -18.272 -8.376  1.00 36.92 94  A 1 
ATOM 779  O O   . SER A 1 94  ? -10.509 -19.150 -8.335  1.00 35.72 94  A 1 
ATOM 780  C CB  . SER A 1 94  ? -9.929  -18.061 -10.893 1.00 33.84 94  A 1 
ATOM 781  O OG  . SER A 1 94  ? -10.258 -19.421 -11.085 1.00 31.07 94  A 1 
ATOM 782  N N   . ILE A 1 95  ? -9.233  -17.630 -7.282  1.00 36.61 95  A 1 
ATOM 783  C CA  . ILE A 1 95  ? -10.025 -17.628 -6.054  1.00 36.92 95  A 1 
ATOM 784  C C   . ILE A 1 95  ? -11.264 -16.782 -6.350  1.00 38.45 95  A 1 
ATOM 785  O O   . ILE A 1 95  ? -11.326 -15.592 -6.064  1.00 36.73 95  A 1 
ATOM 786  C CB  . ILE A 1 95  ? -9.211  -17.155 -4.825  1.00 33.51 95  A 1 
ATOM 787  C CG1 . ILE A 1 95  ? -7.952  -18.031 -4.635  1.00 29.60 95  A 1 
ATOM 788  C CG2 . ILE A 1 95  ? -10.098 -17.211 -3.563  1.00 29.39 95  A 1 
ATOM 789  C CD1 . ILE A 1 95  ? -7.029  -17.566 -3.501  1.00 27.08 95  A 1 
ATOM 790  N N   . VAL A 1 96  ? -12.248 -17.405 -7.000  1.00 35.75 96  A 1 
ATOM 791  C CA  . VAL A 1 96  ? -13.615 -16.889 -7.041  1.00 39.66 96  A 1 
ATOM 792  C C   . VAL A 1 96  ? -14.229 -17.228 -5.689  1.00 41.49 96  A 1 
ATOM 793  O O   . VAL A 1 96  ? -14.891 -18.251 -5.524  1.00 40.25 96  A 1 
ATOM 794  C CB  . VAL A 1 96  ? -14.426 -17.451 -8.225  1.00 35.75 96  A 1 
ATOM 795  C CG1 . VAL A 1 96  ? -15.813 -16.796 -8.289  1.00 31.05 96  A 1 
ATOM 796  C CG2 . VAL A 1 96  ? -13.734 -17.186 -9.567  1.00 32.47 96  A 1 
ATOM 797  N N   . SER A 1 97  ? -13.949 -16.402 -4.678  1.00 43.46 97  A 1 
ATOM 798  C CA  . SER A 1 97  ? -14.757 -16.435 -3.471  1.00 44.90 97  A 1 
ATOM 799  C C   . SER A 1 97  ? -16.045 -15.660 -3.766  1.00 45.08 97  A 1 
ATOM 800  O O   . SER A 1 97  ? -16.035 -14.506 -4.181  1.00 43.43 97  A 1 
ATOM 801  C CB  . SER A 1 97  ? -13.972 -15.981 -2.232  1.00 41.79 97  A 1 
ATOM 802  O OG  . SER A 1 97  ? -14.202 -14.646 -1.877  1.00 37.12 97  A 1 
ATOM 803  N N   . HIS A 1 98  ? -17.183 -16.327 -3.616  1.00 47.75 98  A 1 
ATOM 804  C CA  . HIS A 1 98  ? -18.513 -15.714 -3.709  1.00 50.87 98  A 1 
ATOM 805  C C   . HIS A 1 98  ? -18.845 -14.860 -2.470  1.00 51.98 98  A 1 
ATOM 806  O O   . HIS A 1 98  ? -20.009 -14.761 -2.071  1.00 49.40 98  A 1 
ATOM 807  C CB  . HIS A 1 98  ? -19.560 -16.805 -3.982  1.00 47.46 98  A 1 
ATOM 808  C CG  . HIS A 1 98  ? -19.692 -17.198 -5.433  1.00 44.22 98  A 1 
ATOM 809  N ND1 . HIS A 1 98  ? -20.310 -16.436 -6.399  1.00 41.58 98  A 1 
ATOM 810  C CD2 . HIS A 1 98  ? -19.295 -18.355 -6.029  1.00 40.23 98  A 1 
ATOM 811  C CE1 . HIS A 1 98  ? -20.289 -17.123 -7.549  1.00 39.62 98  A 1 
ATOM 812  N NE2 . HIS A 1 98  ? -19.687 -18.306 -7.373  1.00 41.33 98  A 1 
ATOM 813  N N   . ASP A 1 99  ? -17.833 -14.257 -1.823  1.00 56.70 99  A 1 
ATOM 814  C CA  . ASP A 1 99  ? -18.036 -13.386 -0.674  1.00 61.05 99  A 1 
ATOM 815  C C   . ASP A 1 99  ? -18.329 -11.959 -1.171  1.00 62.41 99  A 1 
ATOM 816  O O   . ASP A 1 99  ? -17.505 -11.327 -1.829  1.00 59.43 99  A 1 
ATOM 817  C CB  . ASP A 1 99  ? -16.845 -13.478 0.296   1.00 57.36 99  A 1 
ATOM 818  C CG  . ASP A 1 99  ? -17.197 -13.020 1.715   1.00 50.49 99  A 1 
ATOM 819  O OD1 . ASP A 1 99  ? -18.256 -12.374 1.891   1.00 49.05 99  A 1 
ATOM 820  O OD2 . ASP A 1 99  ? -16.402 -13.309 2.636   1.00 48.20 99  A 1 
ATOM 821  N N   . GLN A 1 100 ? -19.522 -11.439 -0.874  1.00 64.34 100 A 1 
ATOM 822  C CA  . GLN A 1 100 ? -19.960 -10.093 -1.286  1.00 67.22 100 A 1 
ATOM 823  C C   . GLN A 1 100 ? -19.092 -8.957  -0.702  1.00 69.57 100 A 1 
ATOM 824  O O   . GLN A 1 100 ? -19.290 -7.791  -1.043  1.00 65.71 100 A 1 
ATOM 825  C CB  . GLN A 1 100 ? -21.433 -9.889  -0.896  1.00 64.26 100 A 1 
ATOM 826  C CG  . GLN A 1 100 ? -22.395 -10.774 -1.710  1.00 60.70 100 A 1 
ATOM 827  C CD  . GLN A 1 100 ? -23.869 -10.502 -1.401  1.00 55.50 100 A 1 
ATOM 828  O OE1 . GLN A 1 100 ? -24.248 -9.800  -0.474  1.00 53.03 100 A 1 
ATOM 829  N NE2 . GLN A 1 100 ? -24.777 -11.057 -2.170  1.00 49.18 100 A 1 
ATOM 830  N N   . ASN A 1 101 ? -18.140 -9.279  0.182   1.00 69.13 101 A 1 
ATOM 831  C CA  . ASN A 1 101 ? -17.217 -8.336  0.819   1.00 72.82 101 A 1 
ATOM 832  C C   . ASN A 1 101 ? -15.836 -8.262  0.146   1.00 76.14 101 A 1 
ATOM 833  O O   . ASN A 1 101 ? -14.976 -7.508  0.619   1.00 72.21 101 A 1 
ATOM 834  C CB  . ASN A 1 101 ? -17.088 -8.719  2.294   1.00 68.56 101 A 1 
ATOM 835  C CG  . ASN A 1 101 ? -18.402 -8.626  3.038   1.00 62.26 101 A 1 
ATOM 836  O OD1 . ASN A 1 101 ? -19.103 -7.629  3.018   1.00 56.48 101 A 1 
ATOM 837  N ND2 . ASN A 1 101 ? -18.768 -9.667  3.744   1.00 56.88 101 A 1 
ATOM 838  N N   . GLU A 1 102 ? -15.584 -9.049  -0.908  1.00 77.83 102 A 1 
ATOM 839  C CA  . GLU A 1 102 ? -14.310 -9.037  -1.621  1.00 80.33 102 A 1 
ATOM 840  C C   . GLU A 1 102 ? -14.261 -7.879  -2.627  1.00 83.86 102 A 1 
ATOM 841  O O   . GLU A 1 102 ? -15.219 -7.596  -3.344  1.00 78.97 102 A 1 
ATOM 842  C CB  . GLU A 1 102 ? -14.033 -10.413 -2.237  1.00 72.79 102 A 1 
ATOM 843  C CG  . GLU A 1 102 ? -12.560 -10.562 -2.632  1.00 62.19 102 A 1 
ATOM 844  C CD  . GLU A 1 102 ? -12.144 -12.010 -2.952  1.00 57.87 102 A 1 
ATOM 845  O OE1 . GLU A 1 102 ? -10.913 -12.233 -3.011  1.00 52.21 102 A 1 
ATOM 846  O OE2 . GLU A 1 102 ? -13.031 -12.882 -3.082  1.00 51.15 102 A 1 
ATOM 847  N N   . ILE A 1 103 ? -13.134 -7.154  -2.651  1.00 87.29 103 A 1 
ATOM 848  C CA  . ILE A 1 103 ? -12.930 -6.055  -3.603  1.00 88.66 103 A 1 
ATOM 849  C C   . ILE A 1 103 ? -12.549 -6.672  -4.951  1.00 89.37 103 A 1 
ATOM 850  O O   . ILE A 1 103 ? -11.569 -7.416  -4.996  1.00 86.85 103 A 1 
ATOM 851  C CB  . ILE A 1 103 ? -11.857 -5.063  -3.102  1.00 88.24 103 A 1 
ATOM 852  C CG1 . ILE A 1 103 ? -12.276 -4.468  -1.739  1.00 85.38 103 A 1 
ATOM 853  C CG2 . ILE A 1 103 ? -11.649 -3.938  -4.133  1.00 84.35 103 A 1 
ATOM 854  C CD1 . ILE A 1 103 ? -11.164 -3.666  -1.068  1.00 80.51 103 A 1 
ATOM 855  N N   . PRO A 1 104 ? -13.264 -6.354  -6.048  1.00 88.49 104 A 1 
ATOM 856  C CA  . PRO A 1 104 ? -12.923 -6.878  -7.361  1.00 88.31 104 A 1 
ATOM 857  C C   . PRO A 1 104 ? -11.497 -6.482  -7.747  1.00 89.39 104 A 1 
ATOM 858  O O   . PRO A 1 104 ? -11.082 -5.332  -7.579  1.00 88.12 104 A 1 
ATOM 859  C CB  . PRO A 1 104 ? -13.982 -6.338  -8.331  1.00 86.14 104 A 1 
ATOM 860  C CG  . PRO A 1 104 ? -14.608 -5.159  -7.600  1.00 81.56 104 A 1 
ATOM 861  C CD  . PRO A 1 104 ? -14.416 -5.469  -6.125  1.00 85.06 104 A 1 
ATOM 862  N N   . CYS A 1 105 ? -10.735 -7.465  -8.255  1.00 91.64 105 A 1 
ATOM 863  C CA  . CYS A 1 105 ? -9.351  -7.298  -8.681  1.00 91.58 105 A 1 
ATOM 864  C C   . CYS A 1 105 ? -9.210  -7.730  -10.143 1.00 91.85 105 A 1 
ATOM 865  O O   . CYS A 1 105 ? -9.345  -8.912  -10.459 1.00 90.50 105 A 1 
ATOM 866  C CB  . CYS A 1 105 ? -8.446  -8.088  -7.729  1.00 88.96 105 A 1 
ATOM 867  S SG  . CYS A 1 105 ? -6.702  -7.778  -8.126  1.00 78.38 105 A 1 
ATOM 868  N N   . THR A 1 106 ? -8.920  -6.765  -11.024 1.00 91.80 106 A 1 
ATOM 869  C CA  . THR A 1 106 ? -8.874  -6.960  -12.475 1.00 91.93 106 A 1 
ATOM 870  C C   . THR A 1 106 ? -7.422  -6.935  -12.958 1.00 92.64 106 A 1 
ATOM 871  O O   . THR A 1 106 ? -6.737  -5.923  -12.797 1.00 91.95 106 A 1 
ATOM 872  C CB  . THR A 1 106 ? -9.732  -5.899  -13.185 1.00 91.50 106 A 1 
ATOM 873  O OG1 . THR A 1 106 ? -11.058 -6.006  -12.716 1.00 87.85 106 A 1 
ATOM 874  C CG2 . THR A 1 106 ? -9.777  -6.111  -14.692 1.00 87.84 106 A 1 
ATOM 875  N N   . PRO A 1 107 ? -6.903  -8.036  -13.544 1.00 92.59 107 A 1 
ATOM 876  C CA  . PRO A 1 107 ? -5.592  -8.023  -14.181 1.00 92.55 107 A 1 
ATOM 877  C C   . PRO A 1 107 ? -5.649  -7.229  -15.494 1.00 93.35 107 A 1 
ATOM 878  O O   . PRO A 1 107 ? -6.576  -7.396  -16.287 1.00 92.48 107 A 1 
ATOM 879  C CB  . PRO A 1 107 ? -5.231  -9.494  -14.398 1.00 90.61 107 A 1 
ATOM 880  C CG  . PRO A 1 107 ? -6.593  -10.166 -14.579 1.00 87.20 107 A 1 
ATOM 881  C CD  . PRO A 1 107 ? -7.522  -9.345  -13.678 1.00 90.52 107 A 1 
ATOM 882  N N   . VAL A 1 108 ? -4.644  -6.374  -15.738 1.00 94.22 108 A 1 
ATOM 883  C CA  . VAL A 1 108 ? -4.534  -5.561  -16.960 1.00 94.60 108 A 1 
ATOM 884  C C   . VAL A 1 108 ? -3.128  -5.645  -17.552 1.00 94.20 108 A 1 
ATOM 885  O O   . VAL A 1 108 ? -2.141  -5.704  -16.829 1.00 93.04 108 A 1 
ATOM 886  C CB  . VAL A 1 108 ? -4.944  -4.094  -16.724 1.00 94.23 108 A 1 
ATOM 887  C CG1 . VAL A 1 108 ? -6.429  -3.976  -16.376 1.00 90.45 108 A 1 
ATOM 888  C CG2 . VAL A 1 108 ? -4.136  -3.417  -15.616 1.00 89.93 108 A 1 
ATOM 889  N N   . GLU A 1 109 ? -3.034  -5.646  -18.888 1.00 93.99 109 A 1 
ATOM 890  C CA  . GLU A 1 109 ? -1.754  -5.799  -19.597 1.00 93.44 109 A 1 
ATOM 891  C C   . GLU A 1 109 ? -0.928  -4.505  -19.629 1.00 93.53 109 A 1 
ATOM 892  O O   . GLU A 1 109 ? 0.293   -4.554  -19.647 1.00 91.27 109 A 1 
ATOM 893  C CB  . GLU A 1 109 ? -2.014  -6.250  -21.038 1.00 91.94 109 A 1 
ATOM 894  C CG  . GLU A 1 109 ? -2.668  -7.640  -21.120 1.00 85.89 109 A 1 
ATOM 895  C CD  . GLU A 1 109 ? -2.895  -8.101  -22.569 1.00 80.03 109 A 1 
ATOM 896  O OE1 . GLU A 1 109 ? -3.267  -9.284  -22.740 1.00 70.61 109 A 1 
ATOM 897  O OE2 . GLU A 1 109 ? -2.723  -7.272  -23.496 1.00 69.60 109 A 1 
ATOM 898  N N   . ASN A 1 110 ? -1.582  -3.349  -19.664 1.00 94.58 110 A 1 
ATOM 899  C CA  . ASN A 1 110 ? -0.943  -2.040  -19.716 1.00 94.81 110 A 1 
ATOM 900  C C   . ASN A 1 110 ? -1.764  -1.002  -18.938 1.00 95.93 110 A 1 
ATOM 901  O O   . ASN A 1 110 ? -2.947  -1.213  -18.647 1.00 95.09 110 A 1 
ATOM 902  C CB  . ASN A 1 110 ? -0.721  -1.637  -21.184 1.00 92.52 110 A 1 
ATOM 903  C CG  . ASN A 1 110 ? -2.016  -1.544  -21.974 1.00 88.22 110 A 1 
ATOM 904  O OD1 . ASN A 1 110 ? -2.848  -0.681  -21.754 1.00 75.67 110 A 1 
ATOM 905  N ND2 . ASN A 1 110 ? -2.235  -2.430  -22.915 1.00 78.70 110 A 1 
ATOM 906  N N   . SER A 1 111 ? -1.134  0.135   -18.621 1.00 96.04 111 A 1 
ATOM 907  C CA  . SER A 1 111 ? -1.771  1.215   -17.865 1.00 96.80 111 A 1 
ATOM 908  C C   . SER A 1 111 ? -2.987  1.822   -18.584 1.00 97.18 111 A 1 
ATOM 909  O O   . SER A 1 111 ? -3.971  2.177   -17.934 1.00 96.52 111 A 1 
ATOM 910  C CB  . SER A 1 111 ? -0.733  2.298   -17.559 1.00 96.42 111 A 1 
ATOM 911  O OG  . SER A 1 111 ? -0.256  2.893   -18.744 1.00 94.53 111 A 1 
ATOM 912  N N   . GLY A 1 112 ? -2.989  1.873   -19.916 1.00 96.75 112 A 1 
ATOM 913  C CA  . GLY A 1 112 ? -4.102  2.403   -20.714 1.00 96.58 112 A 1 
ATOM 914  C C   . GLY A 1 112 ? -5.416  1.636   -20.527 1.00 96.87 112 A 1 
ATOM 915  O O   . GLY A 1 112 ? -6.492  2.235   -20.535 1.00 95.63 112 A 1 
ATOM 916  N N   . ASN A 1 113 ? -5.345  0.320   -20.278 1.00 97.16 113 A 1 
ATOM 917  C CA  . ASN A 1 113 ? -6.535  -0.497  -20.018 1.00 97.00 113 A 1 
ATOM 918  C C   . ASN A 1 113 ? -7.252  -0.089  -18.724 1.00 97.35 113 A 1 
ATOM 919  O O   . ASN A 1 113 ? -8.471  -0.220  -18.643 1.00 96.32 113 A 1 
ATOM 920  C CB  . ASN A 1 113 ? -6.140  -1.980  -19.980 1.00 95.76 113 A 1 
ATOM 921  C CG  . ASN A 1 113 ? -5.746  -2.552  -21.332 1.00 93.16 113 A 1 
ATOM 922  O OD1 . ASN A 1 113 ? -5.874  -1.945  -22.379 1.00 83.30 113 A 1 
ATOM 923  N ND2 . ASN A 1 113 ? -5.251  -3.771  -21.348 1.00 83.43 113 A 1 
ATOM 924  N N   . ILE A 1 114 ? -6.532  0.455   -17.739 1.00 97.19 114 A 1 
ATOM 925  C CA  . ILE A 1 114 ? -7.126  0.947   -16.486 1.00 97.27 114 A 1 
ATOM 926  C C   . ILE A 1 114 ? -8.138  2.052   -16.796 1.00 96.92 114 A 1 
ATOM 927  O O   . ILE A 1 114 ? -9.255  2.034   -16.286 1.00 95.49 114 A 1 
ATOM 928  C CB  . ILE A 1 114 ? -6.044  1.450   -15.502 1.00 97.15 114 A 1 
ATOM 929  C CG1 . ILE A 1 114 ? -4.993  0.350   -15.216 1.00 96.16 114 A 1 
ATOM 930  C CG2 . ILE A 1 114 ? -6.690  1.934   -14.191 1.00 96.12 114 A 1 
ATOM 931  C CD1 . ILE A 1 114 ? -3.826  0.811   -14.344 1.00 94.05 114 A 1 
ATOM 932  N N   . LEU A 1 115 ? -7.788  2.980   -17.693 1.00 96.46 115 A 1 
ATOM 933  C CA  . LEU A 1 115 ? -8.668  4.084   -18.080 1.00 95.35 115 A 1 
ATOM 934  C C   . LEU A 1 115 ? -9.958  3.598   -18.764 1.00 95.32 115 A 1 
ATOM 935  O O   . LEU A 1 115 ? -11.017 4.187   -18.569 1.00 92.99 115 A 1 
ATOM 936  C CB  . LEU A 1 115 ? -7.873  5.028   -18.993 1.00 93.02 115 A 1 
ATOM 937  C CG  . LEU A 1 115 ? -8.607  6.323   -19.364 1.00 87.81 115 A 1 
ATOM 938  C CD1 . LEU A 1 115 ? -8.779  7.249   -18.163 1.00 84.02 115 A 1 
ATOM 939  C CD2 . LEU A 1 115 ? -7.803  7.043   -20.440 1.00 84.25 115 A 1 
ATOM 940  N N   . LEU A 1 116 ? -9.879  2.523   -19.549 1.00 95.82 116 A 1 
ATOM 941  C CA  . LEU A 1 116 ? -11.038 1.948   -20.243 1.00 95.03 116 A 1 
ATOM 942  C C   . LEU A 1 116 ? -11.980 1.207   -19.286 1.00 94.72 116 A 1 
ATOM 943  O O   . LEU A 1 116 ? -13.196 1.240   -19.469 1.00 92.79 116 A 1 
ATOM 944  C CB  . LEU A 1 116 ? -10.545 0.998   -21.348 1.00 94.11 116 A 1 
ATOM 945  C CG  . LEU A 1 116 ? -9.711  1.666   -22.459 1.00 88.64 116 A 1 
ATOM 946  C CD1 . LEU A 1 116 ? -9.197  0.598   -23.422 1.00 82.77 116 A 1 
ATOM 947  C CD2 . LEU A 1 116 ? -10.524 2.685   -23.259 1.00 82.93 116 A 1 
ATOM 948  N N   . LEU A 1 117 ? -11.420 0.548   -18.272 1.00 95.75 117 A 1 
ATOM 949  C CA  . LEU A 1 117 ? -12.159 -0.300  -17.330 1.00 95.08 117 A 1 
ATOM 950  C C   . LEU A 1 117 ? -12.613 0.450   -16.067 1.00 94.98 117 A 1 
ATOM 951  O O   . LEU A 1 117 ? -13.399 -0.079  -15.286 1.00 93.03 117 A 1 
ATOM 952  C CB  . LEU A 1 117 ? -11.278 -1.511  -16.983 1.00 94.80 117 A 1 
ATOM 953  C CG  . LEU A 1 117 ? -10.944 -2.430  -18.178 1.00 94.25 117 A 1 
ATOM 954  C CD1 . LEU A 1 117 ? -9.924  -3.479  -17.746 1.00 89.95 117 A 1 
ATOM 955  C CD2 . LEU A 1 117 ? -12.179 -3.148  -18.718 1.00 90.68 117 A 1 
ATOM 956  N N   . SER A 1 118 ? -12.140 1.678   -15.871 1.00 94.97 118 A 1 
ATOM 957  C CA  . SER A 1 118 ? -12.447 2.517   -14.703 1.00 94.16 118 A 1 
ATOM 958  C C   . SER A 1 118 ? -13.780 3.265   -14.780 1.00 93.60 118 A 1 
ATOM 959  O O   . SER A 1 118 ? -14.109 4.036   -13.878 1.00 90.18 118 A 1 
ATOM 960  C CB  . SER A 1 118 ? -11.307 3.502   -14.466 1.00 92.79 118 A 1 
ATOM 961  O OG  . SER A 1 118 ? -11.063 4.285   -15.614 1.00 85.44 118 A 1 
ATOM 962  N N   . ALA A 1 119 ? -14.557 3.067   -15.849 1.00 93.03 119 A 1 
ATOM 963  C CA  . ALA A 1 119 ? -15.856 3.705   -16.004 1.00 90.75 119 A 1 
ATOM 964  C C   . ALA A 1 119 ? -16.756 3.423   -14.783 1.00 89.57 119 A 1 
ATOM 965  O O   . ALA A 1 119 ? -16.835 2.302   -14.284 1.00 83.64 119 A 1 
ATOM 966  C CB  . ALA A 1 119 ? -16.490 3.240   -17.318 1.00 88.64 119 A 1 
ATOM 967  N N   . GLU A 1 120 ? -17.431 4.478   -14.307 1.00 91.77 120 A 1 
ATOM 968  C CA  . GLU A 1 120 ? -18.349 4.437   -13.154 1.00 92.05 120 A 1 
ATOM 969  C C   . GLU A 1 120 ? -17.702 4.115   -11.791 1.00 92.86 120 A 1 
ATOM 970  O O   . GLU A 1 120 ? -18.419 3.922   -10.808 1.00 89.73 120 A 1 
ATOM 971  C CB  . GLU A 1 120 ? -19.567 3.537   -13.435 1.00 89.27 120 A 1 
ATOM 972  C CG  . GLU A 1 120 ? -20.278 3.862   -14.757 1.00 81.69 120 A 1 
ATOM 973  C CD  . GLU A 1 120 ? -21.540 3.014   -14.986 1.00 73.56 120 A 1 
ATOM 974  O OE1 . GLU A 1 120 ? -22.317 3.397   -15.893 1.00 66.06 120 A 1 
ATOM 975  O OE2 . GLU A 1 120 ? -21.731 2.007   -14.270 1.00 66.27 120 A 1 
ATOM 976  N N   . ARG A 1 121 ? -16.375 4.084   -11.677 1.00 94.75 121 A 1 
ATOM 977  C CA  . ARG A 1 121 ? -15.685 3.901   -10.389 1.00 95.25 121 A 1 
ATOM 978  C C   . ARG A 1 121 ? -15.452 5.236   -9.685  1.00 95.52 121 A 1 
ATOM 979  O O   . ARG A 1 121 ? -15.112 6.232   -10.313 1.00 93.48 121 A 1 
ATOM 980  C CB  . ARG A 1 121 ? -14.373 3.117   -10.570 1.00 94.75 121 A 1 
ATOM 981  C CG  . ARG A 1 121 ? -14.538 1.771   -11.297 1.00 92.56 121 A 1 
ATOM 982  C CD  . ARG A 1 121 ? -15.573 0.857   -10.627 1.00 90.14 121 A 1 
ATOM 983  N NE  . ARG A 1 121 ? -15.668 -0.414  -11.339 1.00 86.78 121 A 1 
ATOM 984  C CZ  . ARG A 1 121 ? -16.387 -1.464  -11.012 1.00 82.75 121 A 1 
ATOM 985  N NH1 . ARG A 1 121 ? -17.188 -1.466  -9.991  1.00 76.67 121 A 1 
ATOM 986  N NH2 . ARG A 1 121 ? -16.289 -2.541  -11.728 1.00 78.45 121 A 1 
ATOM 987  N N   . ASP A 1 122 ? -15.619 5.249   -8.361  1.00 96.17 122 A 1 
ATOM 988  C CA  . ASP A 1 122 ? -15.305 6.413   -7.522  1.00 96.27 122 A 1 
ATOM 989  C C   . ASP A 1 122 ? -13.874 6.336   -6.977  1.00 96.94 122 A 1 
ATOM 990  O O   . ASP A 1 122 ? -13.221 7.368   -6.785  1.00 96.44 122 A 1 
ATOM 991  C CB  . ASP A 1 122 ? -16.295 6.499   -6.354  1.00 95.51 122 A 1 
ATOM 992  C CG  . ASP A 1 122 ? -17.754 6.677   -6.773  1.00 94.56 122 A 1 
ATOM 993  O OD1 . ASP A 1 122 ? -18.057 7.671   -7.492  1.00 91.18 122 A 1 
ATOM 994  O OD2 . ASP A 1 122 ? -18.565 5.858   -6.292  1.00 90.93 122 A 1 
ATOM 995  N N   . VAL A 1 123 ? -13.392 5.117   -6.705  1.00 96.50 123 A 1 
ATOM 996  C CA  . VAL A 1 123 ? -12.055 4.862   -6.156  1.00 97.09 123 A 1 
ATOM 997  C C   . VAL A 1 123 ? -11.394 3.705   -6.895  1.00 97.34 123 A 1 
ATOM 998  O O   . VAL A 1 123 ? -11.972 2.627   -7.025  1.00 96.71 123 A 1 
ATOM 999  C CB  . VAL A 1 123 ? -12.083 4.569   -4.645  1.00 96.73 123 A 1 
ATOM 1000 C CG1 . VAL A 1 123 ? -10.666 4.552   -4.055  1.00 95.45 123 A 1 
ATOM 1001 C CG2 . VAL A 1 123 ? -12.898 5.606   -3.865  1.00 95.23 123 A 1 
ATOM 1002 N N   . ILE A 1 124 ? -10.157 3.921   -7.332  1.00 97.25 124 A 1 
ATOM 1003 C CA  . ILE A 1 124 ? -9.353  2.924   -8.035  1.00 97.51 124 A 1 
ATOM 1004 C C   . ILE A 1 124 ? -8.116  2.607   -7.208  1.00 98.06 124 A 1 
ATOM 1005 O O   . ILE A 1 124 ? -7.360  3.507   -6.835  1.00 97.66 124 A 1 
ATOM 1006 C CB  . ILE A 1 124 ? -9.007  3.425   -9.449  1.00 95.92 124 A 1 
ATOM 1007 C CG1 . ILE A 1 124 ? -10.306 3.503   -10.277 1.00 87.66 124 A 1 
ATOM 1008 C CG2 . ILE A 1 124 ? -7.978  2.508   -10.135 1.00 86.25 124 A 1 
ATOM 1009 C CD1 . ILE A 1 124 ? -10.104 4.211   -11.607 1.00 82.99 124 A 1 
ATOM 1010 N N   . GLY A 1 125 ? -7.895  1.324   -6.938  1.00 96.75 125 A 1 
ATOM 1011 C CA  . GLY A 1 125 ? -6.640  0.802   -6.424  1.00 96.54 125 A 1 
ATOM 1012 C C   . GLY A 1 125 ? -5.749  0.301   -7.557  1.00 96.44 125 A 1 
ATOM 1013 O O   . GLY A 1 125 ? -6.235  -0.339  -8.477  1.00 95.90 125 A 1 
ATOM 1014 N N   . ILE A 1 126 ? -4.451  0.555   -7.488  1.00 96.41 126 A 1 
ATOM 1015 C CA  . ILE A 1 126 ? -3.463  -0.017  -8.410  1.00 96.52 126 A 1 
ATOM 1016 C C   . ILE A 1 126 ? -2.400  -0.692  -7.555  1.00 95.75 126 A 1 
ATOM 1017 O O   . ILE A 1 126 ? -1.687  -0.010  -6.822  1.00 94.94 126 A 1 
ATOM 1018 C CB  . ILE A 1 126 ? -2.877  1.066   -9.344  1.00 96.87 126 A 1 
ATOM 1019 C CG1 . ILE A 1 126 ? -3.993  1.790   -10.130 1.00 96.37 126 A 1 
ATOM 1020 C CG2 . ILE A 1 126 ? -1.859  0.419   -10.302 1.00 96.66 126 A 1 
ATOM 1021 C CD1 . ILE A 1 126 ? -3.517  2.951   -11.006 1.00 95.07 126 A 1 
ATOM 1022 N N   . ASP A 1 127 ? -2.311  -2.019  -7.603  1.00 96.20 127 A 1 
ATOM 1023 C CA  . ASP A 1 127 ? -1.309  -2.785  -6.852  1.00 95.34 127 A 1 
ATOM 1024 C C   . ASP A 1 127 ? -0.143  -3.204  -7.753  1.00 94.84 127 A 1 
ATOM 1025 O O   . ASP A 1 127 ? -0.284  -3.301  -8.974  1.00 93.59 127 A 1 
ATOM 1026 C CB  . ASP A 1 127 ? -1.954  -3.983  -6.131  1.00 94.19 127 A 1 
ATOM 1027 C CG  . ASP A 1 127 ? -1.115  -4.530  -4.959  1.00 92.53 127 A 1 
ATOM 1028 O OD1 . ASP A 1 127 ? -0.161  -3.843  -4.525  1.00 89.65 127 A 1 
ATOM 1029 O OD2 . ASP A 1 127 ? -1.457  -5.614  -4.432  1.00 88.97 127 A 1 
ATOM 1030 N N   . GLU A 1 128 ? 1.020   -3.454  -7.138  1.00 95.29 128 A 1 
ATOM 1031 C CA  . GLU A 1 128 ? 2.272   -3.805  -7.815  1.00 94.90 128 A 1 
ATOM 1032 C C   . GLU A 1 128 ? 2.648   -2.824  -8.946  1.00 95.80 128 A 1 
ATOM 1033 O O   . GLU A 1 128 ? 3.101   -3.207  -10.023 1.00 94.93 128 A 1 
ATOM 1034 C CB  . GLU A 1 128 ? 2.264   -5.287  -8.232  1.00 93.34 128 A 1 
ATOM 1035 C CG  . GLU A 1 128 ? 2.055   -6.290  -7.075  1.00 89.88 128 A 1 
ATOM 1036 C CD  . GLU A 1 128 ? 3.191   -6.331  -6.020  1.00 88.69 128 A 1 
ATOM 1037 O OE1 . GLU A 1 128 ? 3.111   -7.163  -5.094  1.00 81.45 128 A 1 
ATOM 1038 O OE2 . GLU A 1 128 ? 4.159   -5.536  -6.117  1.00 81.20 128 A 1 
ATOM 1039 N N   . ALA A 1 129 ? 2.463   -1.521  -8.677  1.00 96.09 129 A 1 
ATOM 1040 C CA  . ALA A 1 129 ? 2.590   -0.452  -9.670  1.00 96.82 129 A 1 
ATOM 1041 C C   . ALA A 1 129 ? 3.976   -0.371  -10.330 1.00 96.70 129 A 1 
ATOM 1042 O O   . ALA A 1 129 ? 4.084   0.115   -11.454 1.00 96.31 129 A 1 
ATOM 1043 C CB  . ALA A 1 129 ? 2.229   0.870   -8.995  1.00 97.13 129 A 1 
ATOM 1044 N N   . GLN A 1 130 ? 5.021   -0.878  -9.681  1.00 97.10 130 A 1 
ATOM 1045 C CA  . GLN A 1 130 ? 6.372   -0.912  -10.243 1.00 96.39 130 A 1 
ATOM 1046 C C   . GLN A 1 130 ? 6.506   -1.771  -11.511 1.00 96.10 130 A 1 
ATOM 1047 O O   . GLN A 1 130 ? 7.506   -1.646  -12.212 1.00 94.94 130 A 1 
ATOM 1048 C CB  . GLN A 1 130 ? 7.382   -1.370  -9.179  1.00 95.31 130 A 1 
ATOM 1049 C CG  . GLN A 1 130 ? 7.319   -2.865  -8.792  1.00 94.06 130 A 1 
ATOM 1050 C CD  . GLN A 1 130 ? 6.194   -3.242  -7.829  1.00 95.20 130 A 1 
ATOM 1051 O OE1 . GLN A 1 130 ? 5.476   -2.427  -7.279  1.00 92.71 130 A 1 
ATOM 1052 N NE2 . GLN A 1 130 ? 6.023   -4.517  -7.562  1.00 92.13 130 A 1 
ATOM 1053 N N   . PHE A 1 131 ? 5.540   -2.645  -11.792 1.00 95.47 131 A 1 
ATOM 1054 C CA  . PHE A 1 131 ? 5.533   -3.510  -12.975 1.00 94.80 131 A 1 
ATOM 1055 C C   . PHE A 1 131 ? 4.727   -2.944  -14.147 1.00 95.19 131 A 1 
ATOM 1056 O O   . PHE A 1 131 ? 4.708   -3.557  -15.214 1.00 94.12 131 A 1 
ATOM 1057 C CB  . PHE A 1 131 ? 5.012   -4.898  -12.591 1.00 93.70 131 A 1 
ATOM 1058 C CG  . PHE A 1 131 ? 5.863   -5.624  -11.573 1.00 93.07 131 A 1 
ATOM 1059 C CD1 . PHE A 1 131 ? 7.225   -5.849  -11.827 1.00 90.05 131 A 1 
ATOM 1060 C CD2 . PHE A 1 131 ? 5.292   -6.079  -10.371 1.00 90.71 131 A 1 
ATOM 1061 C CE1 . PHE A 1 131 ? 8.016   -6.516  -10.874 1.00 89.02 131 A 1 
ATOM 1062 C CE2 . PHE A 1 131 ? 6.081   -6.748  -9.422  1.00 88.78 131 A 1 
ATOM 1063 C CZ  . PHE A 1 131 ? 7.444   -6.963  -9.670  1.00 89.47 131 A 1 
ATOM 1064 N N   . PHE A 1 132 ? 4.065   -1.805  -13.974 1.00 95.88 132 A 1 
ATOM 1065 C CA  . PHE A 1 132 ? 3.391   -1.117  -15.064 1.00 96.23 132 A 1 
ATOM 1066 C C   . PHE A 1 132 ? 4.382   -0.350  -15.944 1.00 96.56 132 A 1 
ATOM 1067 O O   . PHE A 1 132 ? 5.518   -0.057  -15.560 1.00 95.93 132 A 1 
ATOM 1068 C CB  . PHE A 1 132 ? 2.287   -0.215  -14.519 1.00 96.23 132 A 1 
ATOM 1069 C CG  . PHE A 1 132 ? 1.024   -0.967  -14.162 1.00 96.53 132 A 1 
ATOM 1070 C CD1 . PHE A 1 132 ? 0.042   -1.187  -15.146 1.00 95.21 132 A 1 
ATOM 1071 C CD2 . PHE A 1 132 ? 0.825   -1.450  -12.857 1.00 95.30 132 A 1 
ATOM 1072 C CE1 . PHE A 1 132 ? -1.143  -1.867  -14.814 1.00 94.74 132 A 1 
ATOM 1073 C CE2 . PHE A 1 132 ? -0.358  -2.134  -12.528 1.00 94.74 132 A 1 
ATOM 1074 C CZ  . PHE A 1 132 ? -1.346  -2.335  -13.505 1.00 95.44 132 A 1 
ATOM 1075 N N   . ASP A 1 133 ? 3.922   0.002   -17.143 1.00 95.81 133 A 1 
ATOM 1076 C CA  . ASP A 1 133 ? 4.637   0.860   -18.075 1.00 96.24 133 A 1 
ATOM 1077 C C   . ASP A 1 133 ? 4.766   2.308   -17.556 1.00 97.14 133 A 1 
ATOM 1078 O O   . ASP A 1 133 ? 4.013   2.772   -16.695 1.00 96.71 133 A 1 
ATOM 1079 C CB  . ASP A 1 133 ? 3.943   0.803   -19.444 1.00 95.42 133 A 1 
ATOM 1080 C CG  . ASP A 1 133 ? 2.506   1.323   -19.375 1.00 95.56 133 A 1 
ATOM 1081 O OD1 . ASP A 1 133 ? 2.305   2.531   -19.600 1.00 91.64 133 A 1 
ATOM 1082 O OD2 . ASP A 1 133 ? 1.584   0.538   -19.060 1.00 91.87 133 A 1 
ATOM 1083 N N   . GLU A 1 134 ? 5.707   3.054   -18.141 1.00 96.67 134 A 1 
ATOM 1084 C CA  . GLU A 1 134 ? 5.992   4.458   -17.798 1.00 96.89 134 A 1 
ATOM 1085 C C   . GLU A 1 134 ? 4.821   5.426   -18.088 1.00 97.65 134 A 1 
ATOM 1086 O O   . GLU A 1 134 ? 4.862   6.593   -17.695 1.00 96.84 134 A 1 
ATOM 1087 C CB  . GLU A 1 134 ? 7.254   4.908   -18.557 1.00 95.86 134 A 1 
ATOM 1088 C CG  . GLU A 1 134 ? 8.533   4.132   -18.169 1.00 91.80 134 A 1 
ATOM 1089 C CD  . GLU A 1 134 ? 8.945   4.307   -16.699 1.00 87.37 134 A 1 
ATOM 1090 O OE1 . GLU A 1 134 ? 9.567   3.368   -16.152 1.00 78.33 134 A 1 
ATOM 1091 O OE2 . GLU A 1 134 ? 8.659   5.382   -16.122 1.00 77.81 134 A 1 
ATOM 1092 N N   . GLY A 1 135 ? 3.759   4.975   -18.762 1.00 97.12 135 A 1 
ATOM 1093 C CA  . GLY A 1 135 ? 2.533   5.747   -18.989 1.00 97.29 135 A 1 
ATOM 1094 C C   . GLY A 1 135 ? 1.631   5.849   -17.755 1.00 97.99 135 A 1 
ATOM 1095 O O   . GLY A 1 135 ? 0.780   6.743   -17.699 1.00 97.42 135 A 1 
ATOM 1096 N N   . LEU A 1 136 ? 1.819   4.989   -16.749 1.00 97.80 136 A 1 
ATOM 1097 C CA  . LEU A 1 136 ? 0.961   4.927   -15.561 1.00 98.21 136 A 1 
ATOM 1098 C C   . LEU A 1 136 ? 0.779   6.281   -14.835 1.00 98.44 136 A 1 
ATOM 1099 O O   . LEU A 1 136 ? -0.368  6.606   -14.507 1.00 98.29 136 A 1 
ATOM 1100 C CB  . LEU A 1 136 ? 1.463   3.817   -14.615 1.00 98.08 136 A 1 
ATOM 1101 C CG  . LEU A 1 136 ? 0.592   3.633   -13.357 1.00 97.72 136 A 1 
ATOM 1102 C CD1 . LEU A 1 136 ? -0.829  3.181   -13.705 1.00 96.29 136 A 1 
ATOM 1103 C CD2 . LEU A 1 136 ? 1.212   2.597   -12.427 1.00 96.26 136 A 1 
ATOM 1104 N N   . PRO A 1 137 ? 1.809   7.125   -14.623 1.00 98.43 137 A 1 
ATOM 1105 C CA  . PRO A 1 137 ? 1.623   8.428   -13.984 1.00 98.47 137 A 1 
ATOM 1106 C C   . PRO A 1 137 ? 0.667   9.351   -14.752 1.00 98.46 137 A 1 
ATOM 1107 O O   . PRO A 1 137 ? -0.148  10.050  -14.148 1.00 98.19 137 A 1 
ATOM 1108 C CB  . PRO A 1 137 ? 3.025   9.040   -13.872 1.00 98.24 137 A 1 
ATOM 1109 C CG  . PRO A 1 137 ? 3.947   7.825   -13.883 1.00 97.37 137 A 1 
ATOM 1110 C CD  . PRO A 1 137 ? 3.230   6.875   -14.828 1.00 98.33 137 A 1 
ATOM 1111 N N   . ALA A 1 138 ? 0.716   9.335   -16.090 1.00 98.45 138 A 1 
ATOM 1112 C CA  . ALA A 1 138 ? -0.194  10.126  -16.918 1.00 98.37 138 A 1 
ATOM 1113 C C   . ALA A 1 138 ? -1.646  9.635   -16.788 1.00 98.33 138 A 1 
ATOM 1114 O O   . ALA A 1 138 ? -2.562  10.449  -16.666 1.00 97.68 138 A 1 
ATOM 1115 C CB  . ALA A 1 138 ? 0.299   10.092  -18.369 1.00 98.06 138 A 1 
ATOM 1116 N N   . ILE A 1 139 ? -1.851  8.314   -16.739 1.00 98.28 139 A 1 
ATOM 1117 C CA  . ILE A 1 139 ? -3.164  7.699   -16.510 1.00 98.25 139 A 1 
ATOM 1118 C C   . ILE A 1 139 ? -3.708  8.073   -15.126 1.00 98.30 139 A 1 
ATOM 1119 O O   . ILE A 1 139 ? -4.858  8.500   -15.024 1.00 97.90 139 A 1 
ATOM 1120 C CB  . ILE A 1 139 ? -3.083  6.171   -16.712 1.00 97.87 139 A 1 
ATOM 1121 C CG1 . ILE A 1 139 ? -2.660  5.787   -18.153 1.00 95.99 139 A 1 
ATOM 1122 C CG2 . ILE A 1 139 ? -4.408  5.483   -16.344 1.00 96.73 139 A 1 
ATOM 1123 C CD1 . ILE A 1 139 ? -3.550  6.326   -19.281 1.00 87.29 139 A 1 
ATOM 1124 N N   . CYS A 1 140 ? -2.893  8.005   -14.075 1.00 98.50 140 A 1 
ATOM 1125 C CA  . CYS A 1 140 ? -3.294  8.414   -12.729 1.00 98.47 140 A 1 
ATOM 1126 C C   . CYS A 1 140 ? -3.740  9.884   -12.686 1.00 98.28 140 A 1 
ATOM 1127 O O   . CYS A 1 140 ? -4.801  10.185  -12.140 1.00 97.96 140 A 1 
ATOM 1128 C CB  . CYS A 1 140 ? -2.140  8.164   -11.749 1.00 98.49 140 A 1 
ATOM 1129 S SG  . CYS A 1 140 ? -1.846  6.382   -11.556 1.00 98.32 140 A 1 
ATOM 1130 N N   . ASN A 1 141 ? -2.995  10.790  -13.322 1.00 98.39 141 A 1 
ATOM 1131 C CA  . ASN A 1 141 ? -3.387  12.197  -13.439 1.00 98.13 141 A 1 
ATOM 1132 C C   . ASN A 1 141 ? -4.715  12.370  -14.184 1.00 97.95 141 A 1 
ATOM 1133 O O   . ASN A 1 141 ? -5.562  13.163  -13.775 1.00 97.17 141 A 1 
ATOM 1134 C CB  . ASN A 1 141 ? -2.279  12.978  -14.165 1.00 97.65 141 A 1 
ATOM 1135 C CG  . ASN A 1 141 ? -1.188  13.459  -13.233 1.00 95.08 141 A 1 
ATOM 1136 O OD1 . ASN A 1 141 ? -1.422  13.858  -12.112 1.00 85.22 141 A 1 
ATOM 1137 N ND2 . ASN A 1 141 ? 0.041   13.495  -13.686 1.00 85.10 141 A 1 
ATOM 1138 N N   . GLN A 1 142 ? -4.929  11.630  -15.272 1.00 97.93 142 A 1 
ATOM 1139 C CA  . GLN A 1 142 ? -6.168  11.710  -16.040 1.00 97.62 142 A 1 
ATOM 1140 C C   . GLN A 1 142 ? -7.373  11.244  -15.212 1.00 97.42 142 A 1 
ATOM 1141 O O   . GLN A 1 142 ? -8.408  11.915  -15.217 1.00 96.48 142 A 1 
ATOM 1142 C CB  . GLN A 1 142 ? -6.005  10.917  -17.340 1.00 97.25 142 A 1 
ATOM 1143 C CG  . GLN A 1 142 ? -7.234  11.079  -18.250 1.00 89.08 142 A 1 
ATOM 1144 C CD  . GLN A 1 142 ? -7.043  10.456  -19.625 1.00 87.98 142 A 1 
ATOM 1145 O OE1 . GLN A 1 142 ? -5.982  9.992   -20.011 1.00 80.77 142 A 1 
ATOM 1146 N NE2 . GLN A 1 142 ? -8.070  10.441  -20.445 1.00 76.60 142 A 1 
ATOM 1147 N N   . LEU A 1 143 ? -7.240  10.149  -14.468 1.00 97.51 143 A 1 
ATOM 1148 C CA  . LEU A 1 143 ? -8.271  9.635   -13.564 1.00 97.43 143 A 1 
ATOM 1149 C C   . LEU A 1 143 ? -8.574  10.626  -12.429 1.00 97.29 143 A 1 
ATOM 1150 O O   . LEU A 1 143 ? -9.738  10.953  -12.185 1.00 96.80 143 A 1 
ATOM 1151 C CB  . LEU A 1 143 ? -7.800  8.282   -13.001 1.00 97.56 143 A 1 
ATOM 1152 C CG  . LEU A 1 143 ? -7.737  7.145   -14.036 1.00 97.12 143 A 1 
ATOM 1153 C CD1 . LEU A 1 143 ? -6.981  5.957   -13.442 1.00 95.87 143 A 1 
ATOM 1154 C CD2 . LEU A 1 143 ? -9.125  6.684   -14.459 1.00 95.66 143 A 1 
ATOM 1155 N N   . ALA A 1 144 ? -7.537  11.176  -11.793 1.00 97.75 144 A 1 
ATOM 1156 C CA  . ALA A 1 144 ? -7.707  12.176  -10.742 1.00 97.53 144 A 1 
ATOM 1157 C C   . ALA A 1 144 ? -8.397  13.448  -11.271 1.00 97.09 144 A 1 
ATOM 1158 O O   . ALA A 1 144 ? -9.329  13.958  -10.651 1.00 96.38 144 A 1 
ATOM 1159 C CB  . ALA A 1 144 ? -6.337  12.467  -10.121 1.00 97.47 144 A 1 
ATOM 1160 N N   . ASN A 1 145 ? -8.046  13.916  -12.463 1.00 97.24 145 A 1 
ATOM 1161 C CA  . ASN A 1 145 ? -8.700  15.060  -13.109 1.00 96.70 145 A 1 
ATOM 1162 C C   . ASN A 1 145 ? -10.178 14.803  -13.458 1.00 96.03 145 A 1 
ATOM 1163 O O   . ASN A 1 145 ? -10.948 15.754  -13.598 1.00 94.89 145 A 1 
ATOM 1164 C CB  . ASN A 1 145 ? -7.905  15.434  -14.372 1.00 96.59 145 A 1 
ATOM 1165 C CG  . ASN A 1 145 ? -6.559  16.072  -14.067 1.00 95.89 145 A 1 
ATOM 1166 O OD1 . ASN A 1 145 ? -6.329  16.666  -13.032 1.00 90.91 145 A 1 
ATOM 1167 N ND2 . ASN A 1 145 ? -5.626  16.010  -14.989 1.00 91.23 145 A 1 
ATOM 1168 N N   . GLN A 1 146 ? -10.596 13.541  -13.579 1.00 96.42 146 A 1 
ATOM 1169 C CA  . GLN A 1 146 ? -12.002 13.141  -13.737 1.00 95.85 146 A 1 
ATOM 1170 C C   . GLN A 1 146 ? -12.760 13.061  -12.397 1.00 95.88 146 A 1 
ATOM 1171 O O   . GLN A 1 146 ? -13.956 12.762  -12.379 1.00 94.43 146 A 1 
ATOM 1172 C CB  . GLN A 1 146 ? -12.072 11.812  -14.503 1.00 95.53 146 A 1 
ATOM 1173 C CG  . GLN A 1 146 ? -11.628 11.955  -15.971 1.00 93.84 146 A 1 
ATOM 1174 C CD  . GLN A 1 146 ? -11.470 10.606  -16.668 1.00 91.72 146 A 1 
ATOM 1175 O OE1 . GLN A 1 146 ? -11.832 9.551   -16.174 1.00 86.33 146 A 1 
ATOM 1176 N NE2 . GLN A 1 146 ? -10.923 10.579  -17.863 1.00 83.43 146 A 1 
ATOM 1177 N N   . GLY A 1 147 ? -12.105 13.351  -11.276 1.00 96.21 147 A 1 
ATOM 1178 C CA  . GLY A 1 147 ? -12.699 13.300  -9.938  1.00 95.86 147 A 1 
ATOM 1179 C C   . GLY A 1 147 ? -12.628 11.925  -9.274  1.00 96.23 147 A 1 
ATOM 1180 O O   . GLY A 1 147 ? -13.315 11.703  -8.275  1.00 95.19 147 A 1 
ATOM 1181 N N   . ILE A 1 148 ? -11.823 11.008  -9.805  1.00 96.40 148 A 1 
ATOM 1182 C CA  . ILE A 1 148 ? -11.613 9.665   -9.254  1.00 97.11 148 A 1 
ATOM 1183 C C   . ILE A 1 148 ? -10.493 9.720   -8.212  1.00 97.46 148 A 1 
ATOM 1184 O O   . ILE A 1 148 ? -9.445  10.326  -8.428  1.00 97.00 148 A 1 
ATOM 1185 C CB  . ILE A 1 148 ? -11.324 8.653   -10.389 1.00 96.94 148 A 1 
ATOM 1186 C CG1 . ILE A 1 148 ? -12.525 8.607   -11.371 1.00 95.87 148 A 1 
ATOM 1187 C CG2 . ILE A 1 148 ? -11.034 7.255   -9.819  1.00 95.73 148 A 1 
ATOM 1188 C CD1 . ILE A 1 148 ? -12.304 7.751   -12.622 1.00 90.94 148 A 1 
ATOM 1189 N N   . ARG A 1 149 ? -10.686 9.055   -7.065  1.00 97.10 149 A 1 
ATOM 1190 C CA  . ARG A 1 149 ? -9.616  8.853   -6.083  1.00 97.51 149 A 1 
ATOM 1191 C C   . ARG A 1 149 ? -8.762  7.657   -6.498  1.00 97.94 149 A 1 
ATOM 1192 O O   . ARG A 1 149 ? -9.253  6.535   -6.543  1.00 97.68 149 A 1 
ATOM 1193 C CB  . ARG A 1 149 ? -10.236 8.704   -4.690  1.00 97.12 149 A 1 
ATOM 1194 C CG  . ARG A 1 149 ? -9.179  8.521   -3.595  1.00 96.43 149 A 1 
ATOM 1195 C CD  . ARG A 1 149 ? -9.883  8.407   -2.248  1.00 95.53 149 A 1 
ATOM 1196 N NE  . ARG A 1 149 ? -8.939  8.131   -1.156  1.00 93.45 149 A 1 
ATOM 1197 C CZ  . ARG A 1 149 ? -9.187  7.467   -0.042  1.00 93.99 149 A 1 
ATOM 1198 N NH1 . ARG A 1 149 ? -10.364 6.989   0.240   1.00 88.75 149 A 1 
ATOM 1199 N NH2 . ARG A 1 149 ? -8.238  7.273   0.817   1.00 89.87 149 A 1 
ATOM 1200 N N   . VAL A 1 150 ? -7.483  7.890   -6.767  1.00 97.70 150 A 1 
ATOM 1201 C CA  . VAL A 1 150 ? -6.525  6.867   -7.210  1.00 98.13 150 A 1 
ATOM 1202 C C   . VAL A 1 150 ? -5.577  6.528   -6.064  1.00 98.24 150 A 1 
ATOM 1203 O O   . VAL A 1 150 ? -4.928  7.411   -5.512  1.00 97.91 150 A 1 
ATOM 1204 C CB  . VAL A 1 150 ? -5.758  7.335   -8.458  1.00 98.01 150 A 1 
ATOM 1205 C CG1 . VAL A 1 150 ? -4.901  6.194   -9.017  1.00 97.16 150 A 1 
ATOM 1206 C CG2 . VAL A 1 150 ? -6.704  7.797   -9.577  1.00 96.96 150 A 1 
ATOM 1207 N N   . ILE A 1 151 ? -5.495  5.255   -5.680  1.00 98.02 151 A 1 
ATOM 1208 C CA  . ILE A 1 151 ? -4.604  4.766   -4.623  1.00 98.05 151 A 1 
ATOM 1209 C C   . ILE A 1 151 ? -3.637  3.760   -5.239  1.00 98.15 151 A 1 
ATOM 1210 O O   . ILE A 1 151 ? -4.039  2.675   -5.644  1.00 97.81 151 A 1 
ATOM 1211 C CB  . ILE A 1 151 ? -5.387  4.153   -3.441  1.00 97.73 151 A 1 
ATOM 1212 C CG1 . ILE A 1 151 ? -6.527  5.074   -2.945  1.00 96.95 151 A 1 
ATOM 1213 C CG2 . ILE A 1 151 ? -4.400  3.854   -2.294  1.00 96.90 151 A 1 
ATOM 1214 C CD1 . ILE A 1 151 ? -7.411  4.435   -1.866  1.00 95.08 151 A 1 
ATOM 1215 N N   . VAL A 1 152 ? -2.358  4.107   -5.299  1.00 98.19 152 A 1 
ATOM 1216 C CA  . VAL A 1 152 ? -1.313  3.310   -5.945  1.00 98.33 152 A 1 
ATOM 1217 C C   . VAL A 1 152 ? -0.444  2.656   -4.884  1.00 98.31 152 A 1 
ATOM 1218 O O   . VAL A 1 152 ? 0.067   3.344   -4.005  1.00 97.93 152 A 1 
ATOM 1219 C CB  . VAL A 1 152 ? -0.468  4.180   -6.887  1.00 98.08 152 A 1 
ATOM 1220 C CG1 . VAL A 1 152 ? 0.489   3.301   -7.693  1.00 96.95 152 A 1 
ATOM 1221 C CG2 . VAL A 1 152 ? -1.329  4.978   -7.879  1.00 96.90 152 A 1 
ATOM 1222 N N   . ALA A 1 153 ? -0.238  1.342   -4.961  1.00 97.50 153 A 1 
ATOM 1223 C CA  . ALA A 1 153 ? 0.691   0.616   -4.102  1.00 96.96 153 A 1 
ATOM 1224 C C   . ALA A 1 153 ? 1.818   -0.016  -4.928  1.00 95.94 153 A 1 
ATOM 1225 O O   . ALA A 1 153 ? 1.577   -0.636  -5.960  1.00 95.16 153 A 1 
ATOM 1226 C CB  . ALA A 1 153 ? -0.078  -0.414  -3.274  1.00 96.57 153 A 1 
ATOM 1227 N N   . GLY A 1 154 ? 3.065   0.122   -4.463  1.00 97.11 154 A 1 
ATOM 1228 C CA  . GLY A 1 154 ? 4.195   -0.469  -5.173  1.00 96.95 154 A 1 
ATOM 1229 C C   . GLY A 1 154 ? 5.518   -0.421  -4.415  1.00 97.16 154 A 1 
ATOM 1230 O O   . GLY A 1 154 ? 5.678   0.291   -3.419  1.00 96.48 154 A 1 
ATOM 1231 N N   . LEU A 1 155 ? 6.486   -1.212  -4.893  1.00 96.63 155 A 1 
ATOM 1232 C CA  . LEU A 1 155 ? 7.867   -1.166  -4.415  1.00 96.15 155 A 1 
ATOM 1233 C C   . LEU A 1 155 ? 8.542   0.113   -4.924  1.00 96.39 155 A 1 
ATOM 1234 O O   . LEU A 1 155 ? 8.569   0.363   -6.123  1.00 95.65 155 A 1 
ATOM 1235 C CB  . LEU A 1 155 ? 8.647   -2.400  -4.893  1.00 95.25 155 A 1 
ATOM 1236 C CG  . LEU A 1 155 ? 8.136   -3.753  -4.372  1.00 93.53 155 A 1 
ATOM 1237 C CD1 . LEU A 1 155 ? 8.874   -4.899  -5.064  1.00 90.94 155 A 1 
ATOM 1238 C CD2 . LEU A 1 155 ? 8.360   -3.903  -2.869  1.00 90.81 155 A 1 
ATOM 1239 N N   . ASP A 1 156 ? 9.109   0.916   -4.021  1.00 95.96 156 A 1 
ATOM 1240 C CA  . ASP A 1 156 ? 9.822   2.140   -4.394  1.00 95.93 156 A 1 
ATOM 1241 C C   . ASP A 1 156 ? 11.241  1.880   -4.917  1.00 96.30 156 A 1 
ATOM 1242 O O   . ASP A 1 156 ? 11.773  2.672   -5.692  1.00 93.96 156 A 1 
ATOM 1243 C CB  . ASP A 1 156 ? 9.821   3.130   -3.219  1.00 94.62 156 A 1 
ATOM 1244 C CG  . ASP A 1 156 ? 10.460  2.628   -1.909  1.00 95.11 156 A 1 
ATOM 1245 O OD1 . ASP A 1 156 ? 10.789  1.431   -1.775  1.00 91.72 156 A 1 
ATOM 1246 O OD2 . ASP A 1 156 ? 10.582  3.454   -0.975  1.00 91.54 156 A 1 
ATOM 1247 N N   . MET A 1 157 ? 11.843  0.756   -4.508  1.00 96.57 157 A 1 
ATOM 1248 C CA  . MET A 1 157 ? 13.179  0.324   -4.904  1.00 96.44 157 A 1 
ATOM 1249 C C   . MET A 1 157 ? 13.195  -1.149  -5.303  1.00 96.00 157 A 1 
ATOM 1250 O O   . MET A 1 157 ? 12.498  -1.978  -4.704  1.00 94.75 157 A 1 
ATOM 1251 C CB  . MET A 1 157 ? 14.173  0.570   -3.762  1.00 95.86 157 A 1 
ATOM 1252 C CG  . MET A 1 157 ? 14.431  2.052   -3.485  1.00 93.97 157 A 1 
ATOM 1253 S SD  . MET A 1 157 ? 15.520  2.365   -2.058  1.00 93.37 157 A 1 
ATOM 1254 C CE  . MET A 1 157 ? 14.375  1.964   -0.715  1.00 84.49 157 A 1 
ATOM 1255 N N   . ASP A 1 158 ? 14.063  -1.481  -6.258  1.00 94.71 158 A 1 
ATOM 1256 C CA  . ASP A 1 158 ? 14.410  -2.854  -6.608  1.00 94.02 158 A 1 
ATOM 1257 C C   . ASP A 1 158 ? 15.288  -3.519  -5.523  1.00 94.03 158 A 1 
ATOM 1258 O O   . ASP A 1 158 ? 15.670  -2.917  -4.511  1.00 92.96 158 A 1 
ATOM 1259 C CB  . ASP A 1 158 ? 15.033  -2.890  -8.026  1.00 92.98 158 A 1 
ATOM 1260 C CG  . ASP A 1 158 ? 16.477  -2.368  -8.139  1.00 91.95 158 A 1 
ATOM 1261 O OD1 . ASP A 1 158 ? 17.113  -2.082  -7.104  1.00 88.88 158 A 1 
ATOM 1262 O OD2 . ASP A 1 158 ? 17.015  -2.321  -9.266  1.00 88.74 158 A 1 
ATOM 1263 N N   . TYR A 1 159 ? 15.659  -4.785  -5.733  1.00 92.21 159 A 1 
ATOM 1264 C CA  . TYR A 1 159 ? 16.513  -5.528  -4.794  1.00 91.76 159 A 1 
ATOM 1265 C C   . TYR A 1 159 ? 17.955  -4.992  -4.699  1.00 92.31 159 A 1 
ATOM 1266 O O   . TYR A 1 159 ? 18.671  -5.329  -3.751  1.00 91.38 159 A 1 
ATOM 1267 C CB  . TYR A 1 159 ? 16.514  -7.011  -5.179  1.00 90.91 159 A 1 
ATOM 1268 C CG  . TYR A 1 159 ? 17.330  -7.333  -6.419  1.00 90.44 159 A 1 
ATOM 1269 C CD1 . TYR A 1 159 ? 16.747  -7.248  -7.697  1.00 88.55 159 A 1 
ATOM 1270 C CD2 . TYR A 1 159 ? 18.675  -7.726  -6.287  1.00 89.06 159 A 1 
ATOM 1271 C CE1 . TYR A 1 159 ? 17.503  -7.559  -8.842  1.00 87.34 159 A 1 
ATOM 1272 C CE2 . TYR A 1 159 ? 19.440  -8.037  -7.431  1.00 87.51 159 A 1 
ATOM 1273 C CZ  . TYR A 1 159 ? 18.848  -7.962  -8.710  1.00 87.60 159 A 1 
ATOM 1274 O OH  . TYR A 1 159 ? 19.577  -8.275  -9.812  1.00 84.93 159 A 1 
ATOM 1275 N N   . LYS A 1 160 ? 18.397  -4.144  -5.650  1.00 91.87 160 A 1 
ATOM 1276 C CA  . LYS A 1 160 ? 19.701  -3.459  -5.648  1.00 91.98 160 A 1 
ATOM 1277 C C   . LYS A 1 160 ? 19.639  -2.104  -4.943  1.00 93.06 160 A 1 
ATOM 1278 O O   . LYS A 1 160 ? 20.678  -1.514  -4.665  1.00 91.95 160 A 1 
ATOM 1279 C CB  . LYS A 1 160 ? 20.238  -3.321  -7.087  1.00 90.98 160 A 1 
ATOM 1280 C CG  . LYS A 1 160 ? 20.512  -4.679  -7.750  1.00 88.03 160 A 1 
ATOM 1281 C CD  . LYS A 1 160 ? 21.033  -4.527  -9.189  1.00 84.10 160 A 1 
ATOM 1282 C CE  . LYS A 1 160 ? 21.299  -5.919  -9.767  1.00 79.76 160 A 1 
ATOM 1283 N NZ  . LYS A 1 160 ? 21.716  -5.902  -11.197 1.00 71.78 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? 18.443  -1.622  -4.611  1.00 93.95 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? 18.207  -0.323  -3.982  1.00 94.23 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? 18.082  0.832   -4.977  1.00 95.21 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? 18.177  1.984   -4.558  1.00 94.24 161 A 1 
ATOM 1288 N N   . ASN A 1 162 ? 17.879  0.554   -6.272  1.00 94.73 162 A 1 
ATOM 1289 C CA  . ASN A 1 162 ? 17.599  1.571   -7.284  1.00 95.07 162 A 1 
ATOM 1290 C C   . ASN A 1 162 ? 16.092  1.862   -7.343  1.00 95.70 162 A 1 
ATOM 1291 O O   . ASN A 1 162 ? 15.295  0.956   -7.088  1.00 94.93 162 A 1 
ATOM 1292 C CB  . ASN A 1 162 ? 18.089  1.114   -8.661  1.00 94.43 162 A 1 
ATOM 1293 C CG  . ASN A 1 162 ? 19.543  0.713   -8.666  1.00 92.18 162 A 1 
ATOM 1294 O OD1 . ASN A 1 162 ? 20.429  1.467   -8.299  1.00 84.91 162 A 1 
ATOM 1295 N ND2 . ASN A 1 162 ? 19.819  -0.502  -9.078  1.00 84.87 162 A 1 
ATOM 1296 N N   . PRO A 1 163 ? 15.682  3.098   -7.724  1.00 96.57 163 A 1 
ATOM 1297 C CA  . PRO A 1 163 ? 14.281  3.427   -7.981  1.00 96.85 163 A 1 
ATOM 1298 C C   . PRO A 1 163 ? 13.627  2.437   -8.954  1.00 96.72 163 A 1 
ATOM 1299 O O   . PRO A 1 163 ? 14.237  2.073   -9.960  1.00 95.18 163 A 1 
ATOM 1300 C CB  . PRO A 1 163 ? 14.301  4.843   -8.558  1.00 96.26 163 A 1 
ATOM 1301 C CG  . PRO A 1 163 ? 15.588  5.443   -8.001  1.00 94.40 163 A 1 
ATOM 1302 C CD  . PRO A 1 163 ? 16.533  4.254   -7.974  1.00 96.50 163 A 1 
ATOM 1303 N N   . PHE A 1 164 ? 12.389  1.995   -8.669  1.00 96.27 164 A 1 
ATOM 1304 C CA  . PHE A 1 164 ? 11.759  0.906   -9.407  1.00 96.22 164 A 1 
ATOM 1305 C C   . PHE A 1 164 ? 10.622  1.403   -10.304 1.00 96.90 164 A 1 
ATOM 1306 O O   . PHE A 1 164 ? 9.596   1.880   -9.805  1.00 95.67 164 A 1 
ATOM 1307 C CB  . PHE A 1 164 ? 11.318  -0.192  -8.422  1.00 94.54 164 A 1 
ATOM 1308 C CG  . PHE A 1 164 ? 11.121  -1.589  -9.003  1.00 93.94 164 A 1 
ATOM 1309 C CD1 . PHE A 1 164 ? 10.919  -2.666  -8.122  1.00 90.31 164 A 1 
ATOM 1310 C CD2 . PHE A 1 164 ? 11.167  -1.852  -10.389 1.00 90.47 164 A 1 
ATOM 1311 C CE1 . PHE A 1 164 ? 10.763  -3.974  -8.620  1.00 88.05 164 A 1 
ATOM 1312 C CE2 . PHE A 1 164 ? 11.006  -3.153  -10.890 1.00 87.38 164 A 1 
ATOM 1313 C CZ  . PHE A 1 164 ? 10.802  -4.216  -10.000 1.00 89.03 164 A 1 
ATOM 1314 N N   . GLY A 1 165 ? 10.793  1.255   -11.633 1.00 95.44 165 A 1 
ATOM 1315 C CA  . GLY A 1 165 ? 9.770   1.530   -12.640 1.00 95.95 165 A 1 
ATOM 1316 C C   . GLY A 1 165 ? 9.162   2.934   -12.504 1.00 97.24 165 A 1 
ATOM 1317 O O   . GLY A 1 165 ? 9.884   3.875   -12.163 1.00 96.42 165 A 1 
ATOM 1318 N N   . PRO A 1 166 ? 7.844   3.096   -12.700 1.00 97.47 166 A 1 
ATOM 1319 C CA  . PRO A 1 166 ? 7.180   4.400   -12.648 1.00 98.01 166 A 1 
ATOM 1320 C C   . PRO A 1 166 ? 7.027   4.977   -11.229 1.00 98.41 166 A 1 
ATOM 1321 O O   . PRO A 1 166 ? 6.533   6.094   -11.069 1.00 98.05 166 A 1 
ATOM 1322 C CB  . PRO A 1 166 ? 5.821   4.153   -13.318 1.00 97.60 166 A 1 
ATOM 1323 C CG  . PRO A 1 166 ? 5.515   2.703   -12.956 1.00 96.82 166 A 1 
ATOM 1324 C CD  . PRO A 1 166 ? 6.892   2.052   -13.042 1.00 97.76 166 A 1 
ATOM 1325 N N   . MET A 1 167 ? 7.441   4.261   -10.175 1.00 98.10 167 A 1 
ATOM 1326 C CA  . MET A 1 167 ? 7.219   4.677   -8.781  1.00 98.31 167 A 1 
ATOM 1327 C C   . MET A 1 167 ? 7.804   6.058   -8.418  1.00 98.47 167 A 1 
ATOM 1328 O O   . MET A 1 167 ? 7.110   6.810   -7.728  1.00 98.20 167 A 1 
ATOM 1329 C CB  . MET A 1 167 ? 7.723   3.610   -7.802  1.00 97.99 167 A 1 
ATOM 1330 C CG  . MET A 1 167 ? 6.854   2.348   -7.813  1.00 96.95 167 A 1 
ATOM 1331 S SD  . MET A 1 167 ? 5.119   2.573   -7.318  1.00 97.37 167 A 1 
ATOM 1332 C CE  . MET A 1 167 ? 5.297   3.227   -5.639  1.00 94.00 167 A 1 
ATOM 1333 N N   . PRO A 1 168 ? 9.015   6.463   -8.875  1.00 98.27 168 A 1 
ATOM 1334 C CA  . PRO A 1 168 ? 9.521   7.817   -8.624  1.00 98.25 168 A 1 
ATOM 1335 C C   . PRO A 1 168 ? 8.616   8.906   -9.208  1.00 98.50 168 A 1 
ATOM 1336 O O   . PRO A 1 168 ? 8.347   9.906   -8.542  1.00 98.22 168 A 1 
ATOM 1337 C CB  . PRO A 1 168 ? 10.917  7.866   -9.257  1.00 97.42 168 A 1 
ATOM 1338 C CG  . PRO A 1 168 ? 11.337  6.401   -9.296  1.00 95.42 168 A 1 
ATOM 1339 C CD  . PRO A 1 168 ? 10.034  5.670   -9.547  1.00 97.70 168 A 1 
ATOM 1340 N N   . ALA A 1 169 ? 8.125   8.708   -10.437 1.00 98.26 169 A 1 
ATOM 1341 C CA  . ALA A 1 169 ? 7.233   9.648   -11.106 1.00 98.28 169 A 1 
ATOM 1342 C C   . ALA A 1 169 ? 5.860   9.704   -10.420 1.00 98.36 169 A 1 
ATOM 1343 O O   . ALA A 1 169 ? 5.327   10.792  -10.213 1.00 97.98 169 A 1 
ATOM 1344 C CB  . ALA A 1 169 ? 7.133   9.260   -12.584 1.00 98.02 169 A 1 
ATOM 1345 N N   . LEU A 1 170 ? 5.326   8.556   -9.988  1.00 98.40 170 A 1 
ATOM 1346 C CA  . LEU A 1 170 ? 4.090   8.483   -9.202  1.00 98.38 170 A 1 
ATOM 1347 C C   . LEU A 1 170 ? 4.212   9.239   -7.875  1.00 98.38 170 A 1 
ATOM 1348 O O   . LEU A 1 170 ? 3.327   10.022  -7.538  1.00 98.10 170 A 1 
ATOM 1349 C CB  . LEU A 1 170 ? 3.736   7.011   -8.945  1.00 98.31 170 A 1 
ATOM 1350 C CG  . LEU A 1 170 ? 3.232   6.272   -10.194 1.00 97.97 170 A 1 
ATOM 1351 C CD1 . LEU A 1 170 ? 3.250   4.770   -9.931  1.00 96.97 170 A 1 
ATOM 1352 C CD2 . LEU A 1 170 ? 1.804   6.689   -10.551 1.00 97.09 170 A 1 
ATOM 1353 N N   . CYS A 1 171 ? 5.326   9.073   -7.152  1.00 98.37 171 A 1 
ATOM 1354 C CA  . CYS A 1 171 ? 5.575   9.827   -5.923  1.00 98.25 171 A 1 
ATOM 1355 C C   . CYS A 1 171 ? 5.657   11.343  -6.175  1.00 98.24 171 A 1 
ATOM 1356 O O   . CYS A 1 171 ? 5.231   12.120  -5.333  1.00 97.66 171 A 1 
ATOM 1357 C CB  . CYS A 1 171 ? 6.859   9.325   -5.255  1.00 98.01 171 A 1 
ATOM 1358 S SG  . CYS A 1 171 ? 6.658   7.632   -4.616  1.00 96.95 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? 6.180   11.774  -7.330  1.00 98.48 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? 6.310   13.197  -7.650  1.00 98.33 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? 4.964   13.898  -7.915  1.00 98.19 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? 4.858   15.097  -7.684  1.00 97.12 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? 7.254   13.338  -8.850  1.00 97.93 172 A 1 
ATOM 1364 N N   . ILE A 1 173 ? 3.954   13.170  -8.408  1.00 98.30 173 A 1 
ATOM 1365 C CA  . ILE A 1 173 ? 2.618   13.701  -8.726  1.00 98.04 173 A 1 
ATOM 1366 C C   . ILE A 1 173 ? 1.575   13.432  -7.637  1.00 97.93 173 A 1 
ATOM 1367 O O   . ILE A 1 173 ? 0.432   13.853  -7.781  1.00 97.18 173 A 1 
ATOM 1368 C CB  . ILE A 1 173 ? 2.122   13.172  -10.091 1.00 97.82 173 A 1 
ATOM 1369 C CG1 . ILE A 1 173 ? 1.886   11.645  -10.045 1.00 96.85 173 A 1 
ATOM 1370 C CG2 . ILE A 1 173 ? 3.097   13.572  -11.217 1.00 96.05 173 A 1 
ATOM 1371 C CD1 . ILE A 1 173 ? 1.133   11.091  -11.252 1.00 95.44 173 A 1 
ATOM 1372 N N   . ALA A 1 174 ? 1.932   12.686  -6.592  1.00 97.85 174 A 1 
ATOM 1373 C CA  . ALA A 1 174 ? 1.004   12.281  -5.548  1.00 97.61 174 A 1 
ATOM 1374 C C   . ALA A 1 174 ? 0.608   13.457  -4.645  1.00 97.20 174 A 1 
ATOM 1375 O O   . ALA A 1 174 ? 1.459   14.234  -4.214  1.00 96.29 174 A 1 
ATOM 1376 C CB  . ALA A 1 174 ? 1.641   11.149  -4.739  1.00 97.32 174 A 1 
ATOM 1377 N N   . ASP A 1 175 ? -0.675  13.527  -4.286  1.00 97.27 175 A 1 
ATOM 1378 C CA  . ASP A 1 175 ? -1.191  14.445  -3.262  1.00 96.54 175 A 1 
ATOM 1379 C C   . ASP A 1 175 ? -0.840  13.971  -1.842  1.00 96.44 175 A 1 
ATOM 1380 O O   . ASP A 1 175 ? -0.672  14.779  -0.925  1.00 95.01 175 A 1 
ATOM 1381 C CB  . ASP A 1 175 ? -2.716  14.539  -3.392  1.00 95.99 175 A 1 
ATOM 1382 C CG  . ASP A 1 175 ? -3.173  15.056  -4.757  1.00 95.54 175 A 1 
ATOM 1383 O OD1 . ASP A 1 175 ? -2.928  16.249  -5.042  1.00 92.32 175 A 1 
ATOM 1384 O OD2 . ASP A 1 175 ? -3.808  14.257  -5.480  1.00 92.68 175 A 1 
ATOM 1385 N N   . ASP A 1 176 ? -0.719  12.646  -1.646  1.00 96.31 176 A 1 
ATOM 1386 C CA  . ASP A 1 176 ? -0.313  12.033  -0.382  1.00 96.43 176 A 1 
ATOM 1387 C C   . ASP A 1 176 ? 0.590   10.816  -0.623  1.00 97.08 176 A 1 
ATOM 1388 O O   . ASP A 1 176 ? 0.355   9.998   -1.514  1.00 96.70 176 A 1 
ATOM 1389 C CB  . ASP A 1 176 ? -1.548  11.644  0.449   1.00 95.33 176 A 1 
ATOM 1390 C CG  . ASP A 1 176 ? -1.179  11.060  1.819   1.00 91.17 176 A 1 
ATOM 1391 O OD1 . ASP A 1 176 ? -0.388  11.701  2.545   1.00 86.04 176 A 1 
ATOM 1392 O OD2 . ASP A 1 176 ? -1.691  9.962   2.153   1.00 83.93 176 A 1 
ATOM 1393 N N   . ILE A 1 177 ? 1.638   10.689  0.203   1.00 97.19 177 A 1 
ATOM 1394 C CA  . ILE A 1 177 ? 2.601   9.588   0.124   1.00 97.58 177 A 1 
ATOM 1395 C C   . ILE A 1 177 ? 2.719   8.926   1.490   1.00 97.31 177 A 1 
ATOM 1396 O O   . ILE A 1 177 ? 3.197   9.516   2.463   1.00 96.10 177 A 1 
ATOM 1397 C CB  . ILE A 1 177 ? 3.981   10.044  -0.403  1.00 97.45 177 A 1 
ATOM 1398 C CG1 . ILE A 1 177 ? 3.856   10.722  -1.785  1.00 95.74 177 A 1 
ATOM 1399 C CG2 . ILE A 1 177 ? 4.937   8.829   -0.486  1.00 95.60 177 A 1 
ATOM 1400 C CD1 . ILE A 1 177 ? 5.171   11.327  -2.287  1.00 92.11 177 A 1 
ATOM 1401 N N   . THR A 1 178 ? 2.370   7.651   1.541   1.00 97.70 178 A 1 
ATOM 1402 C CA  . THR A 1 178 ? 2.558   6.812   2.721   1.00 97.55 178 A 1 
ATOM 1403 C C   . THR A 1 178 ? 3.687   5.822   2.467   1.00 97.70 178 A 1 
ATOM 1404 O O   . THR A 1 178 ? 3.521   4.838   1.751   1.00 97.15 178 A 1 
ATOM 1405 C CB  . THR A 1 178 ? 1.251   6.098   3.086   1.00 97.03 178 A 1 
ATOM 1406 O OG1 . THR A 1 178 ? 0.236   7.037   3.360   1.00 95.36 178 A 1 
ATOM 1407 C CG2 . THR A 1 178 ? 1.405   5.246   4.346   1.00 95.43 178 A 1 
ATOM 1408 N N   . LYS A 1 179 ? 4.849   6.048   3.103   1.00 97.91 179 A 1 
ATOM 1409 C CA  . LYS A 1 179 ? 5.951   5.080   3.077   1.00 97.95 179 A 1 
ATOM 1410 C C   . LYS A 1 179 ? 5.827   4.102   4.246   1.00 98.02 179 A 1 
ATOM 1411 O O   . LYS A 1 179 ? 6.006   4.475   5.404   1.00 97.30 179 A 1 
ATOM 1412 C CB  . LYS A 1 179 ? 7.297   5.811   3.014   1.00 97.47 179 A 1 
ATOM 1413 C CG  . LYS A 1 179 ? 8.441   4.807   2.797   1.00 95.70 179 A 1 
ATOM 1414 C CD  . LYS A 1 179 ? 9.690   5.494   2.245   1.00 94.15 179 A 1 
ATOM 1415 C CE  . LYS A 1 179 ? 10.775  4.436   1.997   1.00 90.94 179 A 1 
ATOM 1416 N NZ  . LYS A 1 179 ? 11.740  4.860   0.954   1.00 87.54 179 A 1 
ATOM 1417 N N   . VAL A 1 180 ? 5.546   2.841   3.933   1.00 97.79 180 A 1 
ATOM 1418 C CA  . VAL A 1 180 ? 5.447   1.749   4.911   1.00 97.72 180 A 1 
ATOM 1419 C C   . VAL A 1 180 ? 6.773   0.992   5.014   1.00 97.58 180 A 1 
ATOM 1420 O O   . VAL A 1 180 ? 7.559   0.929   4.067   1.00 96.81 180 A 1 
ATOM 1421 C CB  . VAL A 1 180 ? 4.247   0.821   4.627   1.00 97.34 180 A 1 
ATOM 1422 C CG1 . VAL A 1 180 ? 2.924   1.554   4.865   1.00 95.65 180 A 1 
ATOM 1423 C CG2 . VAL A 1 180 ? 4.236   0.270   3.204   1.00 94.85 180 A 1 
ATOM 1424 N N   . HIS A 1 181 ? 7.045   0.448   6.195   1.00 97.56 181 A 1 
ATOM 1425 C CA  . HIS A 1 181 ? 8.318   -0.193  6.503   1.00 97.57 181 A 1 
ATOM 1426 C C   . HIS A 1 181 ? 8.101   -1.579  7.104   1.00 97.74 181 A 1 
ATOM 1427 O O   . HIS A 1 181 ? 7.310   -1.742  8.032   1.00 96.64 181 A 1 
ATOM 1428 C CB  . HIS A 1 181 ? 9.123   0.691   7.460   1.00 96.94 181 A 1 
ATOM 1429 C CG  . HIS A 1 181 ? 9.551   2.004   6.858   1.00 96.63 181 A 1 
ATOM 1430 N ND1 . HIS A 1 181 ? 10.614  2.187   6.007   1.00 86.27 181 A 1 
ATOM 1431 C CD2 . HIS A 1 181 ? 8.974   3.232   7.046   1.00 88.73 181 A 1 
ATOM 1432 C CE1 . HIS A 1 181 ? 10.679  3.493   5.694   1.00 89.54 181 A 1 
ATOM 1433 N NE2 . HIS A 1 181 ? 9.700   4.171   6.307   1.00 91.16 181 A 1 
ATOM 1434 N N   . ALA A 1 182 ? 8.879   -2.550  6.623   1.00 96.95 182 A 1 
ATOM 1435 C CA  . ALA A 1 182 ? 9.046   -3.822  7.307   1.00 97.08 182 A 1 
ATOM 1436 C C   . ALA A 1 182 ? 9.992   -3.672  8.515   1.00 97.63 182 A 1 
ATOM 1437 O O   . ALA A 1 182 ? 10.518  -2.588  8.795   1.00 96.78 182 A 1 
ATOM 1438 C CB  . ALA A 1 182 ? 9.537   -4.856  6.283   1.00 96.19 182 A 1 
ATOM 1439 N N   . ILE A 1 183 ? 10.232  -4.770  9.224   1.00 97.86 183 A 1 
ATOM 1440 C CA  . ILE A 1 183 ? 11.234  -4.842  10.294  1.00 97.90 183 A 1 
ATOM 1441 C C   . ILE A 1 183 ? 12.472  -5.577  9.771   1.00 97.98 183 A 1 
ATOM 1442 O O   . ILE A 1 183 ? 12.366  -6.639  9.169   1.00 97.44 183 A 1 
ATOM 1443 C CB  . ILE A 1 183 ? 10.636  -5.491  11.555  1.00 97.38 183 A 1 
ATOM 1444 C CG1 . ILE A 1 183 ? 9.404   -4.721  12.086  1.00 94.81 183 A 1 
ATOM 1445 C CG2 . ILE A 1 183 ? 11.695  -5.612  12.664  1.00 94.79 183 A 1 
ATOM 1446 C CD1 . ILE A 1 183 ? 9.650   -3.241  12.436  1.00 84.90 183 A 1 
ATOM 1447 N N   . CYS A 1 184 ? 13.651  -4.994  9.999   1.00 97.19 184 A 1 
ATOM 1448 C CA  . CYS A 1 184 ? 14.925  -5.591  9.615   1.00 97.41 184 A 1 
ATOM 1449 C C   . CYS A 1 184 ? 15.152  -6.900  10.377  1.00 97.48 184 A 1 
ATOM 1450 O O   . CYS A 1 184 ? 15.237  -6.884  11.604  1.00 96.72 184 A 1 
ATOM 1451 C CB  . CYS A 1 184 ? 16.033  -4.578  9.900   1.00 97.10 184 A 1 
ATOM 1452 S SG  . CYS A 1 184 ? 17.657  -5.240  9.435   1.00 96.83 184 A 1 
ATOM 1453 N N   . VAL A 1 185 ? 15.340  -7.995  9.645   1.00 97.72 185 A 1 
ATOM 1454 C CA  . VAL A 1 185 ? 15.565  -9.324  10.235  1.00 97.10 185 A 1 
ATOM 1455 C C   . VAL A 1 185 ? 16.893  -9.435  10.991  1.00 96.97 185 A 1 
ATOM 1456 O O   . VAL A 1 185 ? 17.021  -10.272 11.870  1.00 95.70 185 A 1 
ATOM 1457 C CB  . VAL A 1 185 ? 15.467  -10.430 9.168   1.00 96.08 185 A 1 
ATOM 1458 C CG1 . VAL A 1 185 ? 14.057  -10.478 8.560   1.00 90.93 185 A 1 
ATOM 1459 C CG2 . VAL A 1 185 ? 16.491  -10.265 8.040   1.00 91.12 185 A 1 
ATOM 1460 N N   . GLU A 1 186 ? 17.868  -8.554  10.702  1.00 97.23 186 A 1 
ATOM 1461 C CA  . GLU A 1 186 ? 19.199  -8.578  11.320  1.00 96.74 186 A 1 
ATOM 1462 C C   . GLU A 1 186 ? 19.278  -7.774  12.626  1.00 96.96 186 A 1 
ATOM 1463 O O   . GLU A 1 186 ? 20.022  -8.131  13.534  1.00 94.93 186 A 1 
ATOM 1464 C CB  . GLU A 1 186 ? 20.219  -8.006  10.326  1.00 95.70 186 A 1 
ATOM 1465 C CG  . GLU A 1 186 ? 20.413  -8.861  9.062   1.00 91.21 186 A 1 
ATOM 1466 C CD  . GLU A 1 186 ? 21.312  -10.084 9.261   1.00 88.77 186 A 1 
ATOM 1467 O OE1 . GLU A 1 186 ? 21.511  -10.807 8.253   1.00 80.26 186 A 1 
ATOM 1468 O OE2 . GLU A 1 186 ? 21.918  -10.219 10.341  1.00 80.75 186 A 1 
ATOM 1469 N N   . CYS A 1 187 ? 18.582  -6.630  12.720  1.00 97.22 187 A 1 
ATOM 1470 C CA  . CYS A 1 187 ? 18.769  -5.703  13.849  1.00 97.40 187 A 1 
ATOM 1471 C C   . CYS A 1 187 ? 17.474  -5.146  14.458  1.00 97.66 187 A 1 
ATOM 1472 O O   . CYS A 1 187 ? 17.551  -4.335  15.380  1.00 95.86 187 A 1 
ATOM 1473 C CB  . CYS A 1 187 ? 19.728  -4.584  13.420  1.00 96.53 187 A 1 
ATOM 1474 S SG  . CYS A 1 187 ? 18.910  -3.446  12.245  1.00 96.05 187 A 1 
ATOM 1475 N N   . GLY A 1 188 ? 16.300  -5.501  13.945  1.00 97.86 188 A 1 
ATOM 1476 C CA  . GLY A 1 188 ? 15.000  -5.064  14.464  1.00 97.65 188 A 1 
ATOM 1477 C C   . GLY A 1 188 ? 14.621  -3.604  14.163  1.00 97.81 188 A 1 
ATOM 1478 O O   . GLY A 1 188 ? 13.550  -3.159  14.571  1.00 96.35 188 A 1 
ATOM 1479 N N   . GLN A 1 189 ? 15.460  -2.829  13.448  1.00 97.55 189 A 1 
ATOM 1480 C CA  . GLN A 1 189 ? 15.115  -1.471  13.000  1.00 97.40 189 A 1 
ATOM 1481 C C   . GLN A 1 189 ? 14.130  -1.497  11.821  1.00 97.77 189 A 1 
ATOM 1482 O O   . GLN A 1 189 ? 13.933  -2.528  11.189  1.00 97.23 189 A 1 
ATOM 1483 C CB  . GLN A 1 189 ? 16.386  -0.693  12.622  1.00 96.49 189 A 1 
ATOM 1484 C CG  . GLN A 1 189 ? 17.285  -0.427  13.837  1.00 90.28 189 A 1 
ATOM 1485 C CD  . GLN A 1 189 ? 18.483  0.460   13.507  1.00 84.25 189 A 1 
ATOM 1486 O OE1 . GLN A 1 189 ? 18.872  0.683   12.369  1.00 75.48 189 A 1 
ATOM 1487 N NE2 . GLN A 1 189 ? 19.130  1.013   14.509  1.00 72.52 189 A 1 
ATOM 1488 N N   . LEU A 1 190 ? 13.545  -0.333  11.482  1.00 97.12 190 A 1 
ATOM 1489 C CA  . LEU A 1 190 ? 12.713  -0.191  10.285  1.00 97.19 190 A 1 
ATOM 1490 C C   . LEU A 1 190 ? 13.511  -0.537  9.018   1.00 97.39 190 A 1 
ATOM 1491 O O   . LEU A 1 190 ? 14.602  -0.005  8.786   1.00 96.51 190 A 1 
ATOM 1492 C CB  . LEU A 1 190 ? 12.140  1.238   10.193  1.00 96.57 190 A 1 
ATOM 1493 C CG  . LEU A 1 190 ? 11.200  1.637   11.347  1.00 95.16 190 A 1 
ATOM 1494 C CD1 . LEU A 1 190 ? 10.736  3.079   11.145  1.00 92.25 190 A 1 
ATOM 1495 C CD2 . LEU A 1 190 ? 9.968   0.739   11.444  1.00 92.36 190 A 1 
ATOM 1496 N N   . ALA A 1 191 ? 12.956  -1.438  8.204   1.00 97.08 191 A 1 
ATOM 1497 C CA  . ALA A 1 191 ? 13.540  -1.889  6.953   1.00 97.01 191 A 1 
ATOM 1498 C C   . ALA A 1 191 ? 12.935  -1.130  5.769   1.00 96.75 191 A 1 
ATOM 1499 O O   . ALA A 1 191 ? 11.717  -1.079  5.614   1.00 95.43 191 A 1 
ATOM 1500 C CB  . ALA A 1 191 ? 13.336  -3.396  6.813   1.00 96.43 191 A 1 
ATOM 1501 N N   . GLY A 1 192 ? 13.795  -0.574  4.917   1.00 96.08 192 A 1 
ATOM 1502 C CA  . GLY A 1 192 ? 13.405  0.056   3.651   1.00 95.29 192 A 1 
ATOM 1503 C C   . GLY A 1 192 ? 13.938  -0.660  2.410   1.00 96.03 192 A 1 
ATOM 1504 O O   . GLY A 1 192 ? 13.638  -0.233  1.307   1.00 94.39 192 A 1 
ATOM 1505 N N   . TYR A 1 193 ? 14.733  -1.712  2.569   1.00 95.95 193 A 1 
ATOM 1506 C CA  . TYR A 1 193 ? 15.387  -2.431  1.475   1.00 95.91 193 A 1 
ATOM 1507 C C   . TYR A 1 193 ? 14.942  -3.893  1.449   1.00 96.07 193 A 1 
ATOM 1508 O O   . TYR A 1 193 ? 14.798  -4.516  2.504   1.00 94.98 193 A 1 
ATOM 1509 C CB  . TYR A 1 193 ? 16.914  -2.336  1.609   1.00 95.71 193 A 1 
ATOM 1510 C CG  . TYR A 1 193 ? 17.457  -0.923  1.495   1.00 95.92 193 A 1 
ATOM 1511 C CD1 . TYR A 1 193 ? 17.916  -0.443  0.253   1.00 93.16 193 A 1 
ATOM 1512 C CD2 . TYR A 1 193 ? 17.479  -0.078  2.623   1.00 93.63 193 A 1 
ATOM 1513 C CE1 . TYR A 1 193 ? 18.384  0.878   0.133   1.00 92.54 193 A 1 
ATOM 1514 C CE2 . TYR A 1 193 ? 17.938  1.248   2.505   1.00 92.72 193 A 1 
ATOM 1515 C CZ  . TYR A 1 193 ? 18.387  1.728   1.256   1.00 93.81 193 A 1 
ATOM 1516 O OH  . TYR A 1 193 ? 18.812  3.016   1.138   1.00 92.24 193 A 1 
ATOM 1517 N N   . SER A 1 194 ? 14.772  -4.440  0.246   1.00 94.95 194 A 1 
ATOM 1518 C CA  . SER A 1 194 ? 14.487  -5.854  0.011   1.00 93.84 194 A 1 
ATOM 1519 C C   . SER A 1 194 ? 15.766  -6.524  -0.487  1.00 93.52 194 A 1 
ATOM 1520 O O   . SER A 1 194 ? 16.127  -6.377  -1.649  1.00 91.86 194 A 1 
ATOM 1521 C CB  . SER A 1 194 ? 13.355  -6.006  -1.010  1.00 92.61 194 A 1 
ATOM 1522 O OG  . SER A 1 194 ? 12.209  -5.295  -0.579  1.00 85.66 194 A 1 
ATOM 1523 N N   . HIS A 1 195 ? 16.494  -7.206  0.391   1.00 93.05 195 A 1 
ATOM 1524 C CA  . HIS A 1 195 ? 17.720  -7.909  0.020   1.00 92.40 195 A 1 
ATOM 1525 C C   . HIS A 1 195 ? 17.390  -9.297  -0.523  1.00 92.27 195 A 1 
ATOM 1526 O O   . HIS A 1 195 ? 16.665  -10.047 0.125   1.00 91.00 195 A 1 
ATOM 1527 C CB  . HIS A 1 195 ? 18.644  -7.993  1.236   1.00 91.84 195 A 1 
ATOM 1528 C CG  . HIS A 1 195 ? 19.913  -8.754  0.972   1.00 91.79 195 A 1 
ATOM 1529 N ND1 . HIS A 1 195 ? 20.156  -10.068 1.291   1.00 80.54 195 A 1 
ATOM 1530 C CD2 . HIS A 1 195 ? 21.033  -8.277  0.350   1.00 82.57 195 A 1 
ATOM 1531 C CE1 . HIS A 1 195 ? 21.395  -10.383 0.867   1.00 84.45 195 A 1 
ATOM 1532 N NE2 . HIS A 1 195 ? 21.965  -9.317  0.292   1.00 86.00 195 A 1 
ATOM 1533 N N   . ARG A 1 196 ? 17.955  -9.634  -1.682  1.00 90.56 196 A 1 
ATOM 1534 C CA  . ARG A 1 196 ? 17.775  -10.937 -2.321  1.00 89.82 196 A 1 
ATOM 1535 C C   . ARG A 1 196 ? 18.837  -11.926 -1.843  1.00 89.95 196 A 1 
ATOM 1536 O O   . ARG A 1 196 ? 20.012  -11.576 -1.787  1.00 87.83 196 A 1 
ATOM 1537 C CB  . ARG A 1 196 ? 17.794  -10.732 -3.836  1.00 87.51 196 A 1 
ATOM 1538 C CG  . ARG A 1 196 ? 17.365  -11.992 -4.585  1.00 82.28 196 A 1 
ATOM 1539 C CD  . ARG A 1 196 ? 17.268  -11.655 -6.068  1.00 81.59 196 A 1 
ATOM 1540 N NE  . ARG A 1 196 ? 16.927  -12.839 -6.854  1.00 76.82 196 A 1 
ATOM 1541 C CZ  . ARG A 1 196 ? 16.746  -12.863 -8.153  1.00 74.16 196 A 1 
ATOM 1542 N NH1 . ARG A 1 196 ? 16.791  -11.790 -8.888  1.00 68.47 196 A 1 
ATOM 1543 N NH2 . ARG A 1 196 ? 16.521  -13.985 -8.744  1.00 65.39 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? 18.414  -13.132 -1.512  1.00 87.70 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? 19.284  -14.200 -1.006  1.00 86.47 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? 19.933  -15.023 -2.125  1.00 86.01 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? 21.032  -15.537 -1.945  1.00 82.27 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? 18.463  -15.106 -0.077  1.00 86.07 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? 17.937  -14.405 1.190   1.00 85.01 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? 17.067  -15.370 1.993   1.00 81.00 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? 19.100  -13.921 2.064   1.00 81.94 197 A 1 
ATOM 1552 N N   . VAL A 1 198 ? 19.279  -15.106 -3.285  1.00 85.36 198 A 1 
ATOM 1553 C CA  . VAL A 1 198 ? 19.734  -15.926 -4.413  1.00 83.72 198 A 1 
ATOM 1554 C C   . VAL A 1 198 ? 20.494  -15.077 -5.435  1.00 82.95 198 A 1 
ATOM 1555 O O   . VAL A 1 198 ? 20.014  -14.036 -5.891  1.00 78.70 198 A 1 
ATOM 1556 C CB  . VAL A 1 198 ? 18.562  -16.694 -5.046  1.00 81.17 198 A 1 
ATOM 1557 C CG1 . VAL A 1 198 ? 19.015  -17.594 -6.196  1.00 72.24 198 A 1 
ATOM 1558 C CG2 . VAL A 1 198 ? 17.888  -17.586 -3.990  1.00 74.04 198 A 1 
ATOM 1559 N N   . HIS A 1 199 ? 21.686  -15.536 -5.836  1.00 83.71 199 A 1 
ATOM 1560 C CA  . HIS A 1 199 ? 22.471  -14.952 -6.921  1.00 81.21 199 A 1 
ATOM 1561 C C   . HIS A 1 199 ? 21.851  -15.321 -8.276  1.00 79.53 199 A 1 
ATOM 1562 O O   . HIS A 1 199 ? 22.140  -16.365 -8.847  1.00 72.87 199 A 1 
ATOM 1563 C CB  . HIS A 1 199 ? 23.940  -15.402 -6.818  1.00 77.36 199 A 1 
ATOM 1564 C CG  . HIS A 1 199 ? 24.677  -14.806 -5.643  1.00 70.46 199 A 1 
ATOM 1565 N ND1 . HIS A 1 199 ? 25.158  -13.521 -5.553  1.00 63.96 199 A 1 
ATOM 1566 C CD2 . HIS A 1 199 ? 25.001  -15.442 -4.474  1.00 62.57 199 A 1 
ATOM 1567 C CE1 . HIS A 1 199 ? 25.762  -13.384 -4.362  1.00 59.14 199 A 1 
ATOM 1568 N NE2 . HIS A 1 199 ? 25.688  -14.531 -3.669  1.00 61.41 199 A 1 
ATOM 1569 N N   . ASN A 1 200 ? 20.977  -14.464 -8.805  1.00 75.95 200 A 1 
ATOM 1570 C CA  . ASN A 1 200 ? 20.425  -14.569 -10.157 1.00 75.33 200 A 1 
ATOM 1571 C C   . ASN A 1 200 ? 20.186  -13.153 -10.713 1.00 76.25 200 A 1 
ATOM 1572 O O   . ASN A 1 200 ? 19.632  -12.303 -10.013 1.00 69.44 200 A 1 
ATOM 1573 C CB  . ASN A 1 200 ? 19.155  -15.434 -10.083 1.00 69.56 200 A 1 
ATOM 1574 C CG  . ASN A 1 200 ? 18.463  -15.714 -11.408 1.00 62.39 200 A 1 
ATOM 1575 O OD1 . ASN A 1 200 ? 18.731  -15.134 -12.445 1.00 57.58 200 A 1 
ATOM 1576 N ND2 . ASN A 1 200 ? 17.493  -16.601 -11.404 1.00 58.06 200 A 1 
ATOM 1577 N N   . ASP A 1 201 ? 20.579  -12.905 -11.958 1.00 75.50 201 A 1 
ATOM 1578 C CA  . ASP A 1 201 ? 20.515  -11.588 -12.610 1.00 74.46 201 A 1 
ATOM 1579 C C   . ASP A 1 201 ? 19.110  -11.191 -13.093 1.00 74.44 201 A 1 
ATOM 1580 O O   . ASP A 1 201 ? 18.906  -10.081 -13.586 1.00 69.20 201 A 1 
ATOM 1581 C CB  . ASP A 1 201 ? 21.511  -11.548 -13.777 1.00 70.63 201 A 1 
ATOM 1582 C CG  . ASP A 1 201 ? 22.970  -11.506 -13.321 1.00 64.12 201 A 1 
ATOM 1583 O OD1 . ASP A 1 201 ? 23.233  -10.865 -12.283 1.00 59.93 201 A 1 
ATOM 1584 O OD2 . ASP A 1 201 ? 23.798  -12.089 -14.047 1.00 59.69 201 A 1 
ATOM 1585 N N   . ARG A 1 202 ? 18.101  -12.056 -12.961 1.00 74.26 202 A 1 
ATOM 1586 C CA  . ARG A 1 202 ? 16.721  -11.702 -13.320 1.00 73.13 202 A 1 
ATOM 1587 C C   . ARG A 1 202 ? 16.190  -10.626 -12.372 1.00 72.01 202 A 1 
ATOM 1588 O O   . ARG A 1 202 ? 16.273  -10.788 -11.155 1.00 67.14 202 A 1 
ATOM 1589 C CB  . ARG A 1 202 ? 15.816  -12.940 -13.334 1.00 70.13 202 A 1 
ATOM 1590 C CG  . ARG A 1 202 ? 16.181  -13.902 -14.475 1.00 66.17 202 A 1 
ATOM 1591 C CD  . ARG A 1 202 ? 15.190  -15.075 -14.523 1.00 64.65 202 A 1 
ATOM 1592 N NE  . ARG A 1 202 ? 15.494  -15.997 -15.631 1.00 58.49 202 A 1 
ATOM 1593 C CZ  . ARG A 1 202 ? 14.771  -17.050 -15.998 1.00 51.73 202 A 1 
ATOM 1594 N NH1 . ARG A 1 202 ? 13.684  -17.392 -15.366 1.00 50.23 202 A 1 
ATOM 1595 N NH2 . ARG A 1 202 ? 15.135  -17.783 -17.014 1.00 46.53 202 A 1 
ATOM 1596 N N   . LEU A 1 203 ? 15.607  -9.556  -12.929 1.00 66.04 203 A 1 
ATOM 1597 C CA  . LEU A 1 203 ? 15.048  -8.421  -12.172 1.00 65.82 203 A 1 
ATOM 1598 C C   . LEU A 1 203 ? 13.933  -8.832  -11.199 1.00 66.95 203 A 1 
ATOM 1599 O O   . LEU A 1 203 ? 13.769  -8.185  -10.169 1.00 63.12 203 A 1 
ATOM 1600 C CB  . LEU A 1 203 ? 14.537  -7.369  -13.175 1.00 62.03 203 A 1 
ATOM 1601 C CG  . LEU A 1 203 ? 15.647  -6.414  -13.664 1.00 57.04 203 A 1 
ATOM 1602 C CD1 . LEU A 1 203 ? 15.278  -5.801  -15.011 1.00 54.13 203 A 1 
ATOM 1603 C CD2 . LEU A 1 203 ? 15.871  -5.277  -12.665 1.00 53.12 203 A 1 
ATOM 1604 N N   . VAL A 1 204 ? 13.204  -9.908  -11.511 1.00 67.32 204 A 1 
ATOM 1605 C CA  . VAL A 1 204 ? 12.037  -10.351 -10.739 1.00 68.18 204 A 1 
ATOM 1606 C C   . VAL A 1 204 ? 12.022  -11.873 -10.633 1.00 70.80 204 A 1 
ATOM 1607 O O   . VAL A 1 204 ? 12.112  -12.565 -11.649 1.00 67.25 204 A 1 
ATOM 1608 C CB  . VAL A 1 204 ? 10.732  -9.851  -11.391 1.00 62.32 204 A 1 
ATOM 1609 C CG1 . VAL A 1 204 ? 9.529   -10.124 -10.489 1.00 55.04 204 A 1 
ATOM 1610 C CG2 . VAL A 1 204 ? 10.762  -8.345  -11.683 1.00 57.21 204 A 1 
ATOM 1611 N N   . LEU A 1 205 ? 11.877  -12.384 -9.412  1.00 60.31 205 A 1 
ATOM 1612 C CA  . LEU A 1 205 ? 11.448  -13.754 -9.137  1.00 61.61 205 A 1 
ATOM 1613 C C   . LEU A 1 205 ? 10.012  -13.686 -8.609  1.00 62.30 205 A 1 
ATOM 1614 O O   . LEU A 1 205 ? 9.762   -13.219 -7.496  1.00 59.81 205 A 1 
ATOM 1615 C CB  . LEU A 1 205 ? 12.411  -14.433 -8.155  1.00 58.23 205 A 1 
ATOM 1616 C CG  . LEU A 1 205 ? 13.827  -14.676 -8.719  1.00 53.55 205 A 1 
ATOM 1617 C CD1 . LEU A 1 205 ? 14.707  -15.282 -7.631  1.00 52.17 205 A 1 
ATOM 1618 C CD2 . LEU A 1 205 ? 13.849  -15.627 -9.912  1.00 52.12 205 A 1 
ATOM 1619 N N   . LEU A 1 206 ? 9.065   -14.058 -9.463  1.00 62.88 206 A 1 
ATOM 1620 C CA  . LEU A 1 206 ? 7.644   -14.035 -9.139  1.00 62.05 206 A 1 
ATOM 1621 C C   . LEU A 1 206 ? 7.293   -15.228 -8.241  1.00 61.78 206 A 1 
ATOM 1622 O O   . LEU A 1 206 ? 7.603   -16.363 -8.574  1.00 56.15 206 A 1 
ATOM 1623 C CB  . LEU A 1 206 ? 6.831   -14.040 -10.446 1.00 57.47 206 A 1 
ATOM 1624 C CG  . LEU A 1 206 ? 6.972   -12.733 -11.255 1.00 52.82 206 A 1 
ATOM 1625 C CD1 . LEU A 1 206 ? 6.370   -12.901 -12.655 1.00 50.50 206 A 1 
ATOM 1626 C CD2 . LEU A 1 206 ? 6.278   -11.575 -10.557 1.00 48.54 206 A 1 
ATOM 1627 N N   . GLY A 1 207 ? 6.643   -14.946 -7.102  1.00 63.47 207 A 1 
ATOM 1628 C CA  . GLY A 1 207 ? 6.142   -15.993 -6.195  1.00 62.77 207 A 1 
ATOM 1629 C C   . GLY A 1 207 ? 7.119   -16.461 -5.108  1.00 64.42 207 A 1 
ATOM 1630 O O   . GLY A 1 207 ? 6.673   -17.024 -4.106  1.00 60.42 207 A 1 
ATOM 1631 N N   . GLU A 1 208 ? 8.402   -16.138 -5.210  1.00 62.38 208 A 1 
ATOM 1632 C CA  . GLU A 1 208 ? 9.443   -16.610 -4.279  1.00 63.96 208 A 1 
ATOM 1633 C C   . GLU A 1 208 ? 9.696   -15.611 -3.131  1.00 67.02 208 A 1 
ATOM 1634 O O   . GLU A 1 208 ? 10.765  -15.019 -2.986  1.00 62.27 208 A 1 
ATOM 1635 C CB  . GLU A 1 208 ? 10.712  -16.982 -5.058  1.00 57.81 208 A 1 
ATOM 1636 C CG  . GLU A 1 208 ? 10.463  -18.172 -5.996  1.00 51.35 208 A 1 
ATOM 1637 C CD  . GLU A 1 208 ? 11.675  -18.528 -6.864  1.00 48.49 208 A 1 
ATOM 1638 O OE1 . GLU A 1 208 ? 11.762  -19.692 -7.307  1.00 46.23 208 A 1 
ATOM 1639 O OE2 . GLU A 1 208 ? 12.445  -17.603 -7.194  1.00 46.33 208 A 1 
ATOM 1640 N N   . LYS A 1 209 ? 8.692   -15.399 -2.265  1.00 69.52 209 A 1 
ATOM 1641 C CA  . LYS A 1 209 ? 8.834   -14.542 -1.070  1.00 72.88 209 A 1 
ATOM 1642 C C   . LYS A 1 209 ? 9.972   -15.004 -0.151  1.00 77.57 209 A 1 
ATOM 1643 O O   . LYS A 1 209 ? 10.578  -14.176 0.515   1.00 73.91 209 A 1 
ATOM 1644 C CB  . LYS A 1 209 ? 7.512   -14.470 -0.287  1.00 67.96 209 A 1 
ATOM 1645 C CG  . LYS A 1 209 ? 6.428   -13.674 -1.026  1.00 63.18 209 A 1 
ATOM 1646 C CD  . LYS A 1 209 ? 5.151   -13.556 -0.178  1.00 61.26 209 A 1 
ATOM 1647 C CE  . LYS A 1 209 ? 4.087   -12.762 -0.942  1.00 56.26 209 A 1 
ATOM 1648 N NZ  . LYS A 1 209 ? 2.810   -12.658 -0.187  1.00 48.86 209 A 1 
ATOM 1649 N N   . GLU A 1 210 ? 10.283  -16.290 -0.141  1.00 69.64 210 A 1 
ATOM 1650 C CA  . GLU A 1 210 ? 11.333  -16.894 0.693   1.00 72.73 210 A 1 
ATOM 1651 C C   . GLU A 1 210 ? 12.759  -16.479 0.286   1.00 75.68 210 A 1 
ATOM 1652 O O   . GLU A 1 210 ? 13.685  -16.567 1.093   1.00 70.98 210 A 1 
ATOM 1653 C CB  . GLU A 1 210 ? 11.182  -18.422 0.675   1.00 68.18 210 A 1 
ATOM 1654 C CG  . GLU A 1 210 ? 9.810   -18.867 1.221   1.00 61.54 210 A 1 
ATOM 1655 C CD  . GLU A 1 210 ? 9.667   -20.383 1.416   1.00 53.33 210 A 1 
ATOM 1656 O OE1 . GLU A 1 210 ? 8.612   -20.772 1.974   1.00 49.39 210 A 1 
ATOM 1657 O OE2 . GLU A 1 210 ? 10.598  -21.131 1.057   1.00 48.97 210 A 1 
ATOM 1658 N N   . GLU A 1 211 ? 12.948  -15.935 -0.924  1.00 78.84 211 A 1 
ATOM 1659 C CA  . GLU A 1 211 ? 14.255  -15.501 -1.435  1.00 80.93 211 A 1 
ATOM 1660 C C   . GLU A 1 211 ? 14.614  -14.051 -1.079  1.00 84.80 211 A 1 
ATOM 1661 O O   . GLU A 1 211 ? 15.674  -13.559 -1.474  1.00 81.85 211 A 1 
ATOM 1662 C CB  . GLU A 1 211 ? 14.334  -15.705 -2.945  1.00 74.71 211 A 1 
ATOM 1663 C CG  . GLU A 1 211 ? 14.163  -17.168 -3.365  1.00 65.11 211 A 1 
ATOM 1664 C CD  . GLU A 1 211 ? 14.678  -17.411 -4.787  1.00 59.96 211 A 1 
ATOM 1665 O OE1 . GLU A 1 211 ? 14.884  -18.591 -5.132  1.00 55.86 211 A 1 
ATOM 1666 O OE2 . GLU A 1 211 ? 15.005  -16.418 -5.493  1.00 54.69 211 A 1 
ATOM 1667 N N   . TYR A 1 212 ? 13.769  -13.346 -0.326  1.00 87.38 212 A 1 
ATOM 1668 C CA  . TYR A 1 212 ? 13.993  -11.950 0.041   1.00 89.21 212 A 1 
ATOM 1669 C C   . TYR A 1 212 ? 13.967  -11.731 1.553   1.00 90.93 212 A 1 
ATOM 1670 O O   . TYR A 1 212 ? 13.165  -12.307 2.289   1.00 89.99 212 A 1 
ATOM 1671 C CB  . TYR A 1 212 ? 12.981  -11.041 -0.653  1.00 87.99 212 A 1 
ATOM 1672 C CG  . TYR A 1 212 ? 13.127  -10.963 -2.160  1.00 87.41 212 A 1 
ATOM 1673 C CD1 . TYR A 1 212 ? 13.920  -9.960  -2.751  1.00 83.69 212 A 1 
ATOM 1674 C CD2 . TYR A 1 212 ? 12.459  -11.897 -2.976  1.00 84.98 212 A 1 
ATOM 1675 C CE1 . TYR A 1 212 ? 14.035  -9.878  -4.154  1.00 82.72 212 A 1 
ATOM 1676 C CE2 . TYR A 1 212 ? 12.576  -11.825 -4.379  1.00 82.73 212 A 1 
ATOM 1677 C CZ  . TYR A 1 212 ? 13.357  -10.810 -4.969  1.00 84.53 212 A 1 
ATOM 1678 O OH  . TYR A 1 212 ? 13.452  -10.729 -6.324  1.00 81.25 212 A 1 
ATOM 1679 N N   . GLN A 1 213 ? 14.817  -10.807 2.013   1.00 93.93 213 A 1 
ATOM 1680 C CA  . GLN A 1 213 ? 14.876  -10.383 3.408   1.00 94.08 213 A 1 
ATOM 1681 C C   . GLN A 1 213 ? 14.732  -8.863  3.530   1.00 95.41 213 A 1 
ATOM 1682 O O   . GLN A 1 213 ? 15.463  -8.123  2.864   1.00 94.89 213 A 1 
ATOM 1683 C CB  . GLN A 1 213 ? 16.188  -10.850 4.043   1.00 90.86 213 A 1 
ATOM 1684 C CG  . GLN A 1 213 ? 16.194  -12.364 4.278   1.00 80.69 213 A 1 
ATOM 1685 C CD  . GLN A 1 213 ? 17.478  -12.856 4.937   1.00 84.76 213 A 1 
ATOM 1686 O OE1 . GLN A 1 213 ? 18.472  -12.151 5.083   1.00 78.67 213 A 1 
ATOM 1687 N NE2 . GLN A 1 213 ? 17.516  -14.101 5.354   1.00 77.69 213 A 1 
ATOM 1688 N N   . PRO A 1 214 ? 13.839  -8.356  4.414   1.00 96.15 214 A 1 
ATOM 1689 C CA  . PRO A 1 214 ? 13.754  -6.931  4.695   1.00 96.72 214 A 1 
ATOM 1690 C C   . PRO A 1 214 ? 14.946  -6.484  5.551   1.00 97.43 214 A 1 
ATOM 1691 O O   . PRO A 1 214 ? 15.163  -6.978  6.663   1.00 97.16 214 A 1 
ATOM 1692 C CB  . PRO A 1 214 ? 12.411  -6.744  5.399   1.00 95.76 214 A 1 
ATOM 1693 C CG  . PRO A 1 214 ? 12.178  -8.083  6.098   1.00 93.92 214 A 1 
ATOM 1694 C CD  . PRO A 1 214 ? 12.825  -9.093  5.160   1.00 95.71 214 A 1 
ATOM 1695 N N   . LEU A 1 215 ? 15.717  -5.505  5.057   1.00 97.00 215 A 1 
ATOM 1696 C CA  . LEU A 1 215 ? 16.880  -4.947  5.746   1.00 97.15 215 A 1 
ATOM 1697 C C   . LEU A 1 215 ? 16.779  -3.429  5.917   1.00 97.46 215 A 1 
ATOM 1698 O O   . LEU A 1 215 ? 16.257  -2.701  5.072   1.00 97.01 215 A 1 
ATOM 1699 C CB  . LEU A 1 215 ? 18.180  -5.344  5.018   1.00 96.69 215 A 1 
ATOM 1700 C CG  . LEU A 1 215 ? 18.496  -6.855  4.974   1.00 95.82 215 A 1 
ATOM 1701 C CD1 . LEU A 1 215 ? 19.853  -7.053  4.299   1.00 93.56 215 A 1 
ATOM 1702 C CD2 . LEU A 1 215 ? 18.581  -7.496  6.361   1.00 93.63 215 A 1 
ATOM 1703 N N   . CYS A 1 216 ? 17.333  -2.919  7.024   1.00 97.26 216 A 1 
ATOM 1704 C CA  . CYS A 1 216 ? 17.600  -1.495  7.160   1.00 97.10 216 A 1 
ATOM 1705 C C   . CYS A 1 216 ? 18.808  -1.092  6.295   1.00 97.10 216 A 1 
ATOM 1706 O O   . CYS A 1 216 ? 19.639  -1.931  5.943   1.00 96.45 216 A 1 
ATOM 1707 C CB  . CYS A 1 216 ? 17.780  -1.123  8.640   1.00 96.46 216 A 1 
ATOM 1708 S SG  . CYS A 1 216 ? 19.431  -1.585  9.270   1.00 95.37 216 A 1 
ATOM 1709 N N   . ARG A 1 217 ? 18.963  0.215   6.031   1.00 96.55 217 A 1 
ATOM 1710 C CA  . ARG A 1 217 ? 20.069  0.765   5.219   1.00 96.30 217 A 1 
ATOM 1711 C C   . ARG A 1 217 ? 21.449  0.235   5.632   1.00 96.28 217 A 1 
ATOM 1712 O O   . ARG A 1 217 ? 22.225  -0.181  4.781   1.00 95.40 217 A 1 
ATOM 1713 C CB  . ARG A 1 217 ? 20.013  2.301   5.296   1.00 95.56 217 A 1 
ATOM 1714 C CG  . ARG A 1 217 ? 21.096  2.979   4.435   1.00 93.68 217 A 1 
ATOM 1715 C CD  . ARG A 1 217 ? 21.013  4.502   4.496   1.00 91.78 217 A 1 
ATOM 1716 N NE  . ARG A 1 217 ? 19.796  5.019   3.823   1.00 88.24 217 A 1 
ATOM 1717 C CZ  . ARG A 1 217 ? 19.739  5.881   2.820   1.00 86.08 217 A 1 
ATOM 1718 N NH1 . ARG A 1 217 ? 20.805  6.409   2.291   1.00 77.35 217 A 1 
ATOM 1719 N NH2 . ARG A 1 217 ? 18.591  6.239   2.325   1.00 80.31 217 A 1 
ATOM 1720 N N   . ARG A 1 218 ? 21.746  0.222   6.936   1.00 96.91 218 A 1 
ATOM 1721 C CA  . ARG A 1 218 ? 23.045  -0.224  7.456   1.00 96.53 218 A 1 
ATOM 1722 C C   . ARG A 1 218 ? 23.294  -1.712  7.196   1.00 96.82 218 A 1 
ATOM 1723 O O   . ARG A 1 218 ? 24.375  -2.076  6.745   1.00 96.09 218 A 1 
ATOM 1724 C CB  . ARG A 1 218 ? 23.135  0.110   8.952   1.00 95.88 218 A 1 
ATOM 1725 C CG  . ARG A 1 218 ? 24.501  -0.274  9.548   1.00 84.97 218 A 1 
ATOM 1726 C CD  . ARG A 1 218 ? 24.555  0.061   11.043  1.00 80.95 218 A 1 
ATOM 1727 N NE  . ARG A 1 218 ? 25.831  -0.386  11.649  1.00 70.12 218 A 1 
ATOM 1728 C CZ  . ARG A 1 218 ? 26.161  -0.324  12.928  1.00 60.50 218 A 1 
ATOM 1729 N NH1 . ARG A 1 218 ? 25.357  0.178   13.826  1.00 55.66 218 A 1 
ATOM 1730 N NH2 . ARG A 1 218 ? 27.317  -0.773  13.332  1.00 51.04 218 A 1 
ATOM 1731 N N   . CYS A 1 219 ? 22.309  -2.560  7.476   1.00 96.67 219 A 1 
ATOM 1732 C CA  . CYS A 1 219 ? 22.441  -4.002  7.256   1.00 96.36 219 A 1 
ATOM 1733 C C   . CYS A 1 219 ? 22.509  -4.337  5.762   1.00 96.04 219 A 1 
ATOM 1734 O O   . CYS A 1 219 ? 23.310  -5.179  5.375   1.00 95.00 219 A 1 
ATOM 1735 C CB  . CYS A 1 219 ? 21.285  -4.735  7.948   1.00 96.43 219 A 1 
ATOM 1736 S SG  . CYS A 1 219 ? 21.414  -4.541  9.754   1.00 95.62 219 A 1 
ATOM 1737 N N   . PHE A 1 220 ? 21.743  -3.626  4.927   1.00 96.45 220 A 1 
ATOM 1738 C CA  . PHE A 1 220 ? 21.775  -3.781  3.474   1.00 95.59 220 A 1 
ATOM 1739 C C   . PHE A 1 220 ? 23.151  -3.442  2.885   1.00 95.16 220 A 1 
ATOM 1740 O O   . PHE A 1 220 ? 23.722  -4.250  2.159   1.00 94.33 220 A 1 
ATOM 1741 C CB  . PHE A 1 220 ? 20.681  -2.899  2.870   1.00 95.25 220 A 1 
ATOM 1742 C CG  . PHE A 1 220 ? 20.564  -3.034  1.369   1.00 95.15 220 A 1 
ATOM 1743 C CD1 . PHE A 1 220 ? 21.062  -2.024  0.523   1.00 92.58 220 A 1 
ATOM 1744 C CD2 . PHE A 1 220 ? 19.944  -4.169  0.817   1.00 93.27 220 A 1 
ATOM 1745 C CE1 . PHE A 1 220 ? 20.918  -2.144  -0.866  1.00 92.45 220 A 1 
ATOM 1746 C CE2 . PHE A 1 220 ? 19.804  -4.286  -0.574  1.00 92.53 220 A 1 
ATOM 1747 C CZ  . PHE A 1 220 ? 20.284  -3.272  -1.417  1.00 93.09 220 A 1 
ATOM 1748 N N   . GLN A 1 221 ? 23.736  -2.292  3.263   1.00 95.60 221 A 1 
ATOM 1749 C CA  . GLN A 1 221 ? 25.080  -1.895  2.820   1.00 94.61 221 A 1 
ATOM 1750 C C   . GLN A 1 221 ? 26.160  -2.890  3.260   1.00 94.23 221 A 1 
ATOM 1751 O O   . GLN A 1 221 ? 27.062  -3.195  2.485   1.00 93.03 221 A 1 
ATOM 1752 C CB  . GLN A 1 221 ? 25.409  -0.508  3.377   1.00 94.03 221 A 1 
ATOM 1753 C CG  . GLN A 1 221 ? 24.665  0.602   2.625   1.00 88.01 221 A 1 
ATOM 1754 C CD  . GLN A 1 221 ? 24.916  1.986   3.221   1.00 80.67 221 A 1 
ATOM 1755 O OE1 . GLN A 1 221 ? 25.281  2.171   4.374   1.00 74.99 221 A 1 
ATOM 1756 N NE2 . GLN A 1 221 ? 24.716  3.030   2.451   1.00 70.83 221 A 1 
ATOM 1757 N N   . ARG A 1 222 ? 26.061  -3.418  4.478   1.00 95.23 222 A 1 
ATOM 1758 C CA  . ARG A 1 222 ? 26.979  -4.458  4.966   1.00 94.39 222 A 1 
ATOM 1759 C C   . ARG A 1 222 ? 26.918  -5.712  4.085   1.00 94.02 222 A 1 
ATOM 1760 O O   . ARG A 1 222 ? 27.962  -6.174  3.638   1.00 91.69 222 A 1 
ATOM 1761 C CB  . ARG A 1 222 ? 26.665  -4.772  6.440   1.00 94.03 222 A 1 
ATOM 1762 C CG  . ARG A 1 222 ? 27.649  -5.793  7.033   1.00 85.77 222 A 1 
ATOM 1763 C CD  . ARG A 1 222 ? 27.327  -6.118  8.495   1.00 84.56 222 A 1 
ATOM 1764 N NE  . ARG A 1 222 ? 26.040  -6.845  8.631   1.00 76.41 222 A 1 
ATOM 1765 C CZ  . ARG A 1 222 ? 25.436  -7.187  9.758   1.00 70.81 222 A 1 
ATOM 1766 N NH1 . ARG A 1 222 ? 25.924  -6.883  10.925  1.00 64.17 222 A 1 
ATOM 1767 N NH2 . ARG A 1 222 ? 24.317  -7.857  9.731   1.00 61.03 222 A 1 
ATOM 1768 N N   . LYS A 1 223 ? 25.713  -6.196  3.773   1.00 93.42 223 A 1 
ATOM 1769 C CA  . LYS A 1 223 ? 25.506  -7.373  2.909   1.00 91.51 223 A 1 
ATOM 1770 C C   . LYS A 1 223 ? 25.983  -7.147  1.472   1.00 90.54 223 A 1 
ATOM 1771 O O   . LYS A 1 223 ? 26.573  -8.053  0.891   1.00 85.09 223 A 1 
ATOM 1772 C CB  . LYS A 1 223 ? 24.018  -7.763  2.929   1.00 90.82 223 A 1 
ATOM 1773 C CG  . LYS A 1 223 ? 23.556  -8.426  4.234   1.00 88.79 223 A 1 
ATOM 1774 C CD  . LYS A 1 223 ? 24.054  -9.875  4.363   1.00 85.01 223 A 1 
ATOM 1775 C CE  . LYS A 1 223 ? 23.467  -10.518 5.622   1.00 81.85 223 A 1 
ATOM 1776 N NZ  . LYS A 1 223 ? 23.874  -11.935 5.756   1.00 74.16 223 A 1 
ATOM 1777 N N   . GLN A 1 224 ? 25.791  -5.939  0.909   1.00 91.31 224 A 1 
ATOM 1778 C CA  . GLN A 1 224 ? 26.346  -5.602  -0.407  1.00 89.26 224 A 1 
ATOM 1779 C C   . GLN A 1 224 ? 27.882  -5.567  -0.402  1.00 88.39 224 A 1 
ATOM 1780 O O   . GLN A 1 224 ? 28.498  -6.064  -1.337  1.00 82.62 224 A 1 
ATOM 1781 C CB  . GLN A 1 224 ? 25.806  -4.257  -0.901  1.00 87.04 224 A 1 
ATOM 1782 C CG  . GLN A 1 224 ? 24.358  -4.335  -1.414  1.00 81.45 224 A 1 
ATOM 1783 C CD  . GLN A 1 224 ? 23.977  -3.117  -2.250  1.00 77.21 224 A 1 
ATOM 1784 O OE1 . GLN A 1 224 ? 24.632  -2.089  -2.256  1.00 69.72 224 A 1 
ATOM 1785 N NE2 . GLN A 1 224 ? 22.911  -3.184  -3.016  1.00 67.05 224 A 1 
ATOM 1786 N N   . GLY A 1 225 ? 28.510  -5.015  0.649   1.00 86.20 225 A 1 
ATOM 1787 C CA  . GLY A 1 225 ? 29.971  -4.992  0.783   1.00 85.31 225 A 1 
ATOM 1788 C C   . GLY A 1 225 ? 30.588  -6.386  0.915   1.00 84.39 225 A 1 
ATOM 1789 O O   . GLY A 1 225 ? 31.644  -6.639  0.339   1.00 76.44 225 A 1 
ATOM 1790 N N   . GLU A 1 226 ? 29.915  -7.297  1.608   1.00 82.12 226 A 1 
ATOM 1791 C CA  . GLU A 1 226 ? 30.326  -8.706  1.721   1.00 80.03 226 A 1 
ATOM 1792 C C   . GLU A 1 226 ? 30.291  -9.433  0.361   1.00 75.81 226 A 1 
ATOM 1793 O O   . GLU A 1 226 ? 31.198  -10.207 0.063   1.00 67.24 226 A 1 
ATOM 1794 C CB  . GLU A 1 226 ? 29.432  -9.409  2.766   1.00 77.02 226 A 1 
ATOM 1795 C CG  . GLU A 1 226 ? 29.757  -8.979  4.213   1.00 71.07 226 A 1 
ATOM 1796 C CD  . GLU A 1 226 ? 28.713  -9.400  5.279   1.00 66.81 226 A 1 
ATOM 1797 O OE1 . GLU A 1 226 ? 28.873  -8.965  6.446   1.00 62.20 226 A 1 
ATOM 1798 O OE2 . GLU A 1 226 ? 27.717  -10.092 4.962   1.00 64.11 226 A 1 
ATOM 1799 N N   . GLY A 1 227 ? 29.316  -9.112  -0.508  1.00 71.01 227 A 1 
ATOM 1800 C CA  . GLY A 1 227 ? 29.194  -9.700  -1.850  1.00 69.48 227 A 1 
ATOM 1801 C C   . GLY A 1 227 ? 30.207  -9.198  -2.893  1.00 67.76 227 A 1 
ATOM 1802 O O   . GLY A 1 227 ? 30.300  -9.779  -3.969  1.00 62.61 227 A 1 
ATOM 1803 N N   . VAL A 1 228 ? 30.959  -8.113  -2.616  1.00 62.83 228 A 1 
ATOM 1804 C CA  . VAL A 1 228 ? 32.020  -7.582  -3.505  1.00 64.57 228 A 1 
ATOM 1805 C C   . VAL A 1 228 ? 33.391  -8.217  -3.201  1.00 62.17 228 A 1 
ATOM 1806 O O   . VAL A 1 228 ? 34.312  -8.118  -4.009  1.00 58.10 228 A 1 
ATOM 1807 C CB  . VAL A 1 228 ? 32.052  -6.038  -3.428  1.00 62.38 228 A 1 
ATOM 1808 C CG1 . VAL A 1 228 ? 33.154  -5.378  -4.275  1.00 56.22 228 A 1 
ATOM 1809 C CG2 . VAL A 1 228 ? 30.727  -5.438  -3.932  1.00 59.70 228 A 1 
ATOM 1810 N N   . ILE A 1 229 ? 33.533  -8.866  -2.048  1.00 53.28 229 A 1 
ATOM 1811 C CA  . ILE A 1 229 ? 34.805  -9.448  -1.579  1.00 56.64 229 A 1 
ATOM 1812 C C   . ILE A 1 229 ? 34.862  -10.977 -1.798  1.00 54.46 229 A 1 
ATOM 1813 O O   . ILE A 1 229 ? 35.892  -11.594 -1.550  1.00 49.72 229 A 1 
ATOM 1814 C CB  . ILE A 1 229 ? 35.075  -8.989  -0.117  1.00 54.35 229 A 1 
ATOM 1815 C CG1 . ILE A 1 229 ? 35.130  -7.439  -0.047  1.00 51.00 229 A 1 
ATOM 1816 C CG2 . ILE A 1 229 ? 36.377  -9.559  0.476   1.00 51.22 229 A 1 
ATOM 1817 C CD1 . ILE A 1 229 ? 35.179  -6.849  1.378   1.00 47.81 229 A 1 
ATOM 1818 N N   . SER A 1 230 ? 33.777  -11.592 -2.284  1.00 47.63 230 A 1 
ATOM 1819 C CA  . SER A 1 230 ? 33.676  -13.033 -2.569  1.00 50.50 230 A 1 
ATOM 1820 C C   . SER A 1 230 ? 33.766  -13.353 -4.051  1.00 44.72 230 A 1 
ATOM 1821 O O   . SER A 1 230 ? 32.996  -12.733 -4.820  1.00 39.66 230 A 1 
ATOM 1822 C CB  . SER A 1 230 ? 32.380  -13.586 -1.995  1.00 47.12 230 A 1 
ATOM 1823 O OG  . SER A 1 230 ? 31.316  -12.872 -2.568  1.00 42.10 230 A 1 
ATOM 1824 O OXT . SER A 1 230 ? 34.581  -14.249 -4.374  1.00 42.33 230 A 1 
#
