# 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_if02696
#
_entry.id if02696
#
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 LEU 2   
1 n LEU 3   
1 n THR 4   
1 n LEU 5   
1 n PRO 6   
1 n TYR 7   
1 n LEU 8   
1 n SER 9   
1 n ILE 10  
1 n ALA 11  
1 n ILE 12  
1 n ARG 13  
1 n TYR 14  
1 n LEU 15  
1 n LEU 16  
1 n PHE 17  
1 n VAL 18  
1 n GLU 19  
1 n LYS 20  
1 n ASP 21  
1 n ASN 22  
1 n PHE 23  
1 n TYR 24  
1 n LYS 25  
1 n GLU 26  
1 n PRO 27  
1 n THR 28  
1 n THR 29  
1 n MET 30  
1 n VAL 31  
1 n THR 32  
1 n ASN 33  
1 n MET 34  
1 n VAL 35  
1 n LYS 36  
1 n ASN 37  
1 n SER 38  
1 n ASN 39  
1 n LEU 40  
1 n VAL 41  
1 n PRO 42  
1 n MET 43  
1 n VAL 44  
1 n ILE 45  
1 n GLU 46  
1 n GLN 47  
1 n THR 48  
1 n ASN 49  
1 n ARG 50  
1 n GLY 51  
1 n GLU 52  
1 n ARG 53  
1 n SER 54  
1 n TYR 55  
1 n ASP 56  
1 n ILE 57  
1 n TYR 58  
1 n SER 59  
1 n ARG 60  
1 n LEU 61  
1 n LEU 62  
1 n GLU 63  
1 n ASP 64  
1 n ARG 65  
1 n ILE 66  
1 n ILE 67  
1 n PHE 68  
1 n LEU 69  
1 n THR 70  
1 n GLY 71  
1 n GLU 72  
1 n VAL 73  
1 n ASN 74  
1 n ASP 75  
1 n ILE 76  
1 n THR 77  
1 n ALA 78  
1 n ASP 79  
1 n LEU 80  
1 n VAL 81  
1 n ILE 82  
1 n ALA 83  
1 n GLN 84  
1 n LEU 85  
1 n LEU 86  
1 n HIS 87  
1 n LEU 88  
1 n GLU 89  
1 n GLY 90  
1 n LYS 91  
1 n ASP 92  
1 n PRO 93  
1 n ASP 94  
1 n LYS 95  
1 n ASP 96  
1 n ILE 97  
1 n SER 98  
1 n LEU 99  
1 n TYR 100 
1 n ILE 101 
1 n ASN 102 
1 n SER 103 
1 n PRO 104 
1 n GLY 105 
1 n GLY 106 
1 n SER 107 
1 n VAL 108 
1 n THR 109 
1 n ALA 110 
1 n GLY 111 
1 n MET 112 
1 n GLY 113 
1 n ILE 114 
1 n TYR 115 
1 n ASP 116 
1 n THR 117 
1 n MET 118 
1 n ASN 119 
1 n TYR 120 
1 n ILE 121 
1 n LYS 122 
1 n CYS 123 
1 n ASP 124 
1 n VAL 125 
1 n SER 126 
1 n THR 127 
1 n ILE 128 
1 n CYS 129 
1 n VAL 130 
1 n GLY 131 
1 n MET 132 
1 n ALA 133 
1 n ALA 134 
1 n SER 135 
1 n MET 136 
1 n GLY 137 
1 n ALA 138 
1 n PHE 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n LYS 146 
1 n GLY 147 
1 n LYS 148 
1 n ARG 149 
1 n TYR 150 
1 n SER 151 
1 n LEU 152 
1 n PRO 153 
1 n ASN 154 
1 n SER 155 
1 n GLU 156 
1 n VAL 157 
1 n MET 158 
1 n ILE 159 
1 n HIS 160 
1 n GLN 161 
1 n PRO 162 
1 n SER 163 
1 n GLY 164 
1 n GLY 165 
1 n SER 166 
1 n GLN 167 
1 n GLY 168 
1 n GLN 169 
1 n ALA 170 
1 n SER 171 
1 n ASP 172 
1 n ILE 173 
1 n ALA 174 
1 n ILE 175 
1 n ALA 176 
1 n ALA 177 
1 n GLU 178 
1 n HIS 179 
1 n ILE 180 
1 n LEU 181 
1 n LYS 182 
1 n VAL 183 
1 n LYS 184 
1 n ARG 185 
1 n ARG 186 
1 n MET 187 
1 n ASN 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n LYS 193 
1 n ASN 194 
1 n CYS 195 
1 n GLY 196 
1 n GLN 197 
1 n SER 198 
1 n VAL 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n GLU 203 
1 n LYS 204 
1 n ASP 205 
1 n VAL 206 
1 n ASP 207 
1 n ARG 208 
1 n ASP 209 
1 n TYR 210 
1 n TYR 211 
1 n MET 212 
1 n THR 213 
1 n ALA 214 
1 n ASP 215 
1 n GLU 216 
1 n ALA 217 
1 n LEU 218 
1 n GLU 219 
1 n TYR 220 
1 n GLY 221 
1 n VAL 222 
1 n ILE 223 
1 n ASP 224 
1 n LYS 225 
1 n VAL 226 
1 n PHE 227 
1 n THR 228 
1 n ARG 229 
1 n ARG 230 
1 n ALA 231 
#
_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 @ 2025-11-13 21:00:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.87
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
#
_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   ? -0.049  73.222  1.466   1.00 16.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.136   72.346  1.586   1.00 21.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.634   70.916  1.774   1.00 22.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.346   70.509  2.888   1.00 21.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.039   72.850  2.727   1.00 21.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.493   72.390  2.593   1.00 18.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.624   73.331  3.667   1.00 16.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.551   72.348  5.194   1.00 14.23 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 0.368   70.216  0.665   1.00 21.54 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -0.159  68.844  0.595   1.00 25.66 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.033   67.901  0.419   1.00 25.23 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 1.718   67.981  -0.600  1.00 24.61 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -1.119  68.741  -0.613  1.00 25.17 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -2.602  69.000  -0.295  1.00 22.69 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -3.252  69.917  -1.329  1.00 22.40 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.375  67.672  -0.275  1.00 25.85 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 1.288   67.028  1.395   1.00 23.66 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 2.305   65.976  1.293   1.00 30.40 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 1.658   64.595  1.513   1.00 30.14 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 1.368   64.185  2.628   1.00 28.51 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 3.494   66.296  2.228   1.00 29.12 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 4.608   67.099  1.522   1.00 26.13 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 5.433   67.897  2.534   1.00 24.77 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 5.571   66.187  0.753   1.00 28.49 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 1.408   63.962  0.390   1.00 25.16 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 1.723   62.556  0.058   1.00 31.11 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 1.063   61.423  0.860   1.00 31.44 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 1.581   60.935  1.861   1.00 29.63 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 3.244   62.355  -0.021  1.00 29.44 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 3.852   62.715  1.196   1.00 26.03 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 3.886   63.224  -1.111  1.00 27.01 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -0.001  60.888  0.283   1.00 27.04 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -0.737  59.644  0.587   1.00 34.40 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -0.228  58.326  -0.079  1.00 33.97 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -0.987  57.355  -0.065  1.00 31.44 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -2.225  59.931  0.260   1.00 32.63 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -3.050  60.311  1.503   1.00 29.62 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -4.164  61.290  1.122   1.00 27.66 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -3.692  59.072  2.121   1.00 32.38 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 0.994   58.181  -0.656  1.00 28.22 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 1.345   56.902  -1.294  1.00 29.74 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 1.952   55.846  -0.353  1.00 32.60 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 1.961   54.666  -0.702  1.00 28.89 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 2.269   57.267  -2.461  1.00 28.69 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 2.921   58.573  -2.033  1.00 28.79 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 1.934   59.199  -1.031  1.00 33.26 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 2.407   56.202  0.860   1.00 29.52 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 3.129   55.248  1.724   1.00 33.27 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 2.231   54.324  2.562   1.00 33.25 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 2.666   53.237  2.941   1.00 29.71 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 4.147   56.008  2.580   1.00 30.74 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 5.298   56.554  1.750   1.00 27.42 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 6.341   55.690  1.358   1.00 24.95 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 5.315   57.901  1.341   1.00 24.63 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 7.399   56.172  0.558   1.00 24.27 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 6.372   58.385  0.537   1.00 23.43 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 7.410   57.518  0.148   1.00 27.63 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 8.427   57.983  -0.627  1.00 29.02 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 0.954   54.689  2.791   1.00 28.37 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 0.023   53.839  3.552   1.00 33.69 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -0.434  52.597  2.755   1.00 33.91 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -0.678  51.538  3.327   1.00 32.24 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -1.160  54.710  4.028   1.00 32.65 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -1.850  54.172  5.297   1.00 29.59 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -0.984  54.362  6.541   1.00 26.98 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -3.167  54.917  5.524   1.00 34.18 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -0.481  52.703  1.428   1.00 29.05 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -0.859  51.594  0.531   1.00 34.38 9   A 1 
ATOM 69   C C   . SER A 1 9   ? 0.220   50.508  0.433   1.00 35.03 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -0.096  49.325  0.293   1.00 33.14 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -1.172  52.173  -0.852  1.00 33.04 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -1.516  51.157  -1.774  1.00 28.68 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 1.491   50.886  0.549   1.00 31.47 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 2.628   49.954  0.468   1.00 35.93 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 2.763   49.152  1.772   1.00 36.32 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 2.972   47.941  1.722   1.00 34.35 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 3.915   50.719  0.073   1.00 35.05 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 3.749   51.314  -1.346  1.00 32.39 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 5.148   49.801  0.132   1.00 33.59 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 4.879   52.257  -1.779  1.00 33.03 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 2.541   49.784  2.932   1.00 31.59 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 2.591   49.106  4.231   1.00 36.44 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 1.478   48.050  4.396   1.00 36.43 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 1.737   46.947  4.874   1.00 35.64 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 2.538   50.175  5.328   1.00 35.50 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 0.254   48.342  3.929   1.00 34.20 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -0.868  47.383  3.968   1.00 34.84 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -0.634  46.215  2.993   1.00 35.86 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -0.945  45.069  3.317   1.00 33.83 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -2.200  48.123  3.722   1.00 34.12 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -2.484  49.097  4.891   1.00 31.47 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -3.376  47.137  3.556   1.00 33.18 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -3.646  50.069  4.638   1.00 34.06 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -0.016  46.458  1.828   1.00 29.43 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 0.372   45.381  0.899   1.00 30.52 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 1.479   44.489  1.462   1.00 31.38 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 1.430   43.288  1.223   1.00 30.21 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 0.770   45.946  -0.469  1.00 31.11 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -0.460  46.228  -1.336  1.00 27.91 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -0.027  46.688  -2.729  1.00 26.51 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -1.181  46.845  -3.633  1.00 26.63 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -1.174  46.718  -4.951  1.00 24.97 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -0.085  46.449  -5.621  1.00 21.47 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -2.277  46.864  -5.636  1.00 24.47 13  A 1 
ATOM 105  N N   . TYR A 1 14  ? 2.421   45.031  2.240   1.00 35.22 14  A 1 
ATOM 106  C CA  . TYR A 1 14  ? 3.470   44.245  2.894   1.00 32.01 14  A 1 
ATOM 107  C C   . TYR A 1 14  ? 2.927   43.397  4.051   1.00 33.13 14  A 1 
ATOM 108  O O   . TYR A 1 14  ? 3.285   42.223  4.158   1.00 29.82 14  A 1 
ATOM 109  C CB  . TYR A 1 14  ? 4.619   45.160  3.347   1.00 31.32 14  A 1 
ATOM 110  C CG  . TYR A 1 14  ? 5.892   44.933  2.552   1.00 28.32 14  A 1 
ATOM 111  C CD1 . TYR A 1 14  ? 6.850   44.008  3.019   1.00 25.56 14  A 1 
ATOM 112  C CD2 . TYR A 1 14  ? 6.113   45.620  1.345   1.00 27.67 14  A 1 
ATOM 113  C CE1 . TYR A 1 14  ? 8.028   43.774  2.281   1.00 25.66 14  A 1 
ATOM 114  C CE2 . TYR A 1 14  ? 7.292   45.390  0.601   1.00 24.24 14  A 1 
ATOM 115  C CZ  . TYR A 1 14  ? 8.249   44.467  1.075   1.00 29.27 14  A 1 
ATOM 116  O OH  . TYR A 1 14  ? 9.391   44.244  0.362   1.00 27.51 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 1.987   43.923  4.860   1.00 35.06 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 1.366   43.152  5.948   1.00 38.03 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 0.537   41.963  5.423   1.00 38.01 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 0.606   40.872  5.979   1.00 36.79 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 0.507   44.078  6.837   1.00 36.54 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 0.909   43.999  8.323   1.00 34.13 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 2.021   44.999  8.642   1.00 31.70 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? -0.286  44.305  9.224   1.00 37.52 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -0.188  42.151  4.311   1.00 33.36 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -0.966  41.082  3.663   1.00 34.73 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -0.104  40.055  2.905   1.00 35.62 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -0.598  38.978  2.572   1.00 33.29 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -1.994  41.730  2.715   1.00 33.63 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -3.160  42.430  3.434   1.00 30.66 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -3.945  43.269  2.424   1.00 28.49 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -4.126  41.431  4.072   1.00 33.76 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 1.159   40.375  2.614   1.00 36.48 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? 2.095   39.447  1.973   1.00 38.99 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? 2.788   38.547  3.004   1.00 38.47 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? 2.952   37.355  2.756   1.00 36.09 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? 3.092   40.241  1.112   1.00 36.98 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? 3.682   39.442  -0.035  1.00 34.80 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? 4.924   38.799  0.104   1.00 30.91 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? 2.975   39.340  -1.251  1.00 33.29 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? 5.459   38.058  -0.966  1.00 31.54 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? 3.509   38.596  -2.320  1.00 30.13 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? 4.750   37.955  -2.176  1.00 33.80 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? 3.078   39.069  4.201   1.00 36.82 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? 3.750   38.316  5.280   1.00 38.87 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? 2.819   37.303  5.967   1.00 38.62 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? 3.286   36.276  6.455   1.00 35.72 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? 4.409   39.300  6.271   1.00 35.92 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? 5.084   38.610  7.462   1.00 31.22 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? 5.506   40.128  5.570   1.00 32.28 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? 1.490   37.501  5.943   1.00 28.68 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? 0.537   36.507  6.485   1.00 32.67 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? 0.247   35.322  5.540   1.00 33.15 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? -0.306  34.312  5.981   1.00 30.97 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? -0.764  37.190  6.935   1.00 31.82 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? -0.632  37.791  8.345   1.00 28.55 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? -1.965  38.324  8.897   1.00 25.88 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? -2.101  38.352  10.143  1.00 25.22 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? -2.834  38.712  8.081   1.00 28.09 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? 0.643   35.390  4.258   1.00 33.34 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? 0.418   34.292  3.296   1.00 37.07 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? 1.497   33.204  3.299   1.00 36.35 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? 1.221   32.105  2.821   1.00 33.61 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? 0.173   34.852  1.891   1.00 35.42 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -1.304  35.219  1.719   1.00 32.81 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? -1.597  35.607  0.268   1.00 30.47 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? -3.096  35.829  0.092   1.00 29.00 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? -3.431  36.105  -1.320  1.00 27.96 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? 2.660   33.461  3.883   1.00 33.47 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? 3.786   32.513  3.845   1.00 38.15 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? 3.743   31.425  4.936   1.00 37.73 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? 4.577   30.521  4.944   1.00 35.13 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? 5.117   33.288  3.815   1.00 35.88 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? 5.380   33.979  2.467   1.00 31.79 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? 4.808   33.538  1.443   1.00 29.56 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? 6.162   34.955  2.470   1.00 29.72 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? 2.738   31.424  5.826   1.00 29.88 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? 2.618   30.420  6.896   1.00 35.49 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? 1.696   29.226  6.578   1.00 35.01 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? 1.484   28.380  7.451   1.00 32.89 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? 2.296   31.124  8.226   1.00 34.11 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? 3.544   31.516  9.001   1.00 29.71 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? 4.595   30.904  8.921   1.00 27.57 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? 3.456   32.524  9.829   1.00 27.34 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? 1.176   29.098  5.345   1.00 31.22 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? 0.251   28.008  4.973   1.00 34.87 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? 0.778   26.992  3.945   1.00 34.51 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? 0.073   26.039  3.616   1.00 32.41 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -1.139  28.571  4.641   1.00 33.31 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -2.192  28.066  5.608   1.00 31.78 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -2.878  26.863  5.349   1.00 28.61 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -2.452  28.779  6.796   1.00 29.28 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -3.821  26.379  6.267   1.00 27.97 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -3.394  28.292  7.718   1.00 27.28 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -4.080  27.095  7.452   1.00 31.03 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? 2.026   27.130  3.488   1.00 33.53 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? 2.695   26.096  2.695   1.00 35.47 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? 3.826   25.471  3.516   1.00 35.61 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? 4.994   25.800  3.367   1.00 33.00 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? 3.136   26.648  1.332   1.00 33.67 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? 2.031   26.615  0.290   1.00 30.28 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? 1.865   25.470  -0.514  1.00 27.10 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? 1.168   27.713  0.136   1.00 26.52 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? 0.843   25.428  -1.482  1.00 25.47 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? 0.141   27.673  -0.827  1.00 25.05 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? -0.020  26.531  -1.639  1.00 27.81 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? -1.002  26.494  -2.577  1.00 27.11 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 3.477   24.538  4.413   1.00 32.03 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 4.457   23.534  4.836   1.00 35.76 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 4.690   22.609  3.649   1.00 35.66 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 3.755   21.947  3.195   1.00 33.47 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 3.999   22.758  6.079   1.00 34.80 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 4.418   23.478  7.368   1.00 31.34 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 4.035   22.650  8.599   1.00 28.88 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 4.524   23.348  9.870   1.00 26.62 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 4.139   22.601  11.086  1.00 25.02 25  A 1 
ATOM 217  N N   . GLU A 1 26  ? 5.919   22.594  3.147   1.00 32.40 26  A 1 
ATOM 218  C CA  . GLU A 1 26  ? 6.357   21.698  2.084   1.00 35.79 26  A 1 
ATOM 219  C C   . GLU A 1 26  ? 5.969   20.239  2.390   1.00 35.16 26  A 1 
ATOM 220  O O   . GLU A 1 26  ? 6.254   19.747  3.488   1.00 33.19 26  A 1 
ATOM 221  C CB  . GLU A 1 26  ? 7.881   21.768  1.930   1.00 35.38 26  A 1 
ATOM 222  C CG  . GLU A 1 26  ? 8.416   23.114  1.413   1.00 31.17 26  A 1 
ATOM 223  C CD  . GLU A 1 26  ? 9.921   23.040  1.081   1.00 28.74 26  A 1 
ATOM 224  O OE1 . GLU A 1 26  ? 10.388  23.942  0.359   1.00 26.57 26  A 1 
ATOM 225  O OE2 . GLU A 1 26  ? 10.583  22.068  1.523   1.00 29.15 26  A 1 
ATOM 226  N N   . PRO A 1 27  ? 5.395   19.496  1.427   1.00 34.08 27  A 1 
ATOM 227  C CA  . PRO A 1 27  ? 5.149   18.057  1.570   1.00 36.12 27  A 1 
ATOM 228  C C   . PRO A 1 27  ? 6.436   17.216  1.542   1.00 36.19 27  A 1 
ATOM 229  O O   . PRO A 1 27  ? 6.393   15.998  1.669   1.00 34.85 27  A 1 
ATOM 230  C CB  . PRO A 1 27  ? 4.174   17.712  0.440   1.00 34.89 27  A 1 
ATOM 231  C CG  . PRO A 1 27  ? 4.495   18.739  -0.648  1.00 34.63 27  A 1 
ATOM 232  C CD  . PRO A 1 27  ? 4.925   19.977  0.137   1.00 37.67 27  A 1 
ATOM 233  N N   . THR A 1 28  ? 7.608   17.856  1.424   1.00 33.66 28  A 1 
ATOM 234  C CA  . THR A 1 28  ? 8.909   17.196  1.234   1.00 34.82 28  A 1 
ATOM 235  C C   . THR A 1 28  ? 9.463   16.530  2.501   1.00 35.47 28  A 1 
ATOM 236  O O   . THR A 1 28  ? 10.416  15.755  2.417   1.00 33.89 28  A 1 
ATOM 237  C CB  . THR A 1 28  ? 9.944   18.181  0.648   1.00 33.77 28  A 1 
ATOM 238  O OG1 . THR A 1 28  ? 9.318   19.347  0.143   1.00 30.38 28  A 1 
ATOM 239  C CG2 . THR A 1 28  ? 10.685  17.561  -0.529  1.00 30.63 28  A 1 
ATOM 240  N N   . THR A 1 29  ? 8.876   16.764  3.678   1.00 31.13 29  A 1 
ATOM 241  C CA  . THR A 1 29  ? 9.430   16.264  4.953   1.00 33.89 29  A 1 
ATOM 242  C C   . THR A 1 29  ? 8.866   14.914  5.408   1.00 34.84 29  A 1 
ATOM 243  O O   . THR A 1 29  ? 9.418   14.321  6.336   1.00 33.35 29  A 1 
ATOM 244  C CB  . THR A 1 29  ? 9.334   17.302  6.092   1.00 32.88 29  A 1 
ATOM 245  O OG1 . THR A 1 29  ? 8.842   18.545  5.660   1.00 29.26 29  A 1 
ATOM 246  C CG2 . THR A 1 29  ? 10.709  17.577  6.703   1.00 28.63 29  A 1 
ATOM 247  N N   . MET A 1 30  ? 7.808   14.379  4.773   1.00 34.48 30  A 1 
ATOM 248  C CA  . MET A 1 30  ? 7.252   13.059  5.140   1.00 35.73 30  A 1 
ATOM 249  C C   . MET A 1 30  ? 7.842   11.883  4.346   1.00 36.37 30  A 1 
ATOM 250  O O   . MET A 1 30  ? 7.806   10.752  4.825   1.00 35.51 30  A 1 
ATOM 251  C CB  . MET A 1 30  ? 5.721   13.072  5.079   1.00 35.25 30  A 1 
ATOM 252  C CG  . MET A 1 30  ? 5.118   13.720  6.335   1.00 31.64 30  A 1 
ATOM 253  S SD  . MET A 1 30  ? 3.349   13.396  6.534   1.00 29.02 30  A 1 
ATOM 254  C CE  . MET A 1 30  ? 3.036   14.199  8.124   1.00 27.13 30  A 1 
ATOM 255  N N   . VAL A 1 31  ? 8.462   12.134  3.187   1.00 35.27 31  A 1 
ATOM 256  C CA  . VAL A 1 31  ? 8.997   11.062  2.317   1.00 36.90 31  A 1 
ATOM 257  C C   . VAL A 1 31  ? 10.367  10.537  2.788   1.00 37.44 31  A 1 
ATOM 258  O O   . VAL A 1 31  ? 10.788  9.448   2.416   1.00 35.56 31  A 1 
ATOM 259  C CB  . VAL A 1 31  ? 8.995   11.527  0.846   1.00 34.93 31  A 1 
ATOM 260  C CG1 . VAL A 1 31  ? 9.384   10.414  -0.134  1.00 31.25 31  A 1 
ATOM 261  C CG2 . VAL A 1 31  ? 7.605   12.027  0.429   1.00 31.86 31  A 1 
ATOM 262  N N   . THR A 1 32  ? 11.067  11.248  3.676   1.00 32.42 32  A 1 
ATOM 263  C CA  . THR A 1 32  ? 12.441  10.890  4.089   1.00 34.11 32  A 1 
ATOM 264  C C   . THR A 1 32  ? 12.551  9.936   5.281   1.00 35.43 32  A 1 
ATOM 265  O O   . THR A 1 32  ? 13.665  9.559   5.647   1.00 33.61 32  A 1 
ATOM 266  C CB  . THR A 1 32  ? 13.295  12.146  4.311   1.00 31.95 32  A 1 
ATOM 267  O OG1 . THR A 1 32  ? 12.570  13.119  5.022   1.00 28.64 32  A 1 
ATOM 268  C CG2 . THR A 1 32  ? 13.714  12.771  2.984   1.00 28.82 32  A 1 
ATOM 269  N N   . ASN A 1 33  ? 11.436  9.489   5.883   1.00 38.44 33  A 1 
ATOM 270  C CA  . ASN A 1 33  ? 11.476  8.656   7.094   1.00 41.80 33  A 1 
ATOM 271  C C   . ASN A 1 33  ? 11.322  7.142   6.868   1.00 41.71 33  A 1 
ATOM 272  O O   . ASN A 1 33  ? 11.494  6.387   7.821   1.00 40.52 33  A 1 
ATOM 273  C CB  . ASN A 1 33  ? 10.505  9.221   8.143   1.00 40.90 33  A 1 
ATOM 274  C CG  . ASN A 1 33  ? 11.077  10.418  8.890   1.00 36.71 33  A 1 
ATOM 275  O OD1 . ASN A 1 33  ? 12.275  10.621  8.993   1.00 34.29 33  A 1 
ATOM 276  N ND2 . ASN A 1 33  ? 10.232  11.235  9.470   1.00 32.51 33  A 1 
ATOM 277  N N   . MET A 1 34  ? 11.073  6.655   5.633   1.00 43.88 34  A 1 
ATOM 278  C CA  . MET A 1 34  ? 10.879  5.208   5.390   1.00 45.24 34  A 1 
ATOM 279  C C   . MET A 1 34  ? 12.152  4.415   5.051   1.00 46.01 34  A 1 
ATOM 280  O O   . MET A 1 34  ? 12.095  3.188   5.017   1.00 44.59 34  A 1 
ATOM 281  C CB  . MET A 1 34  ? 9.740   4.962   4.393   1.00 44.04 34  A 1 
ATOM 282  C CG  . MET A 1 34  ? 8.384   5.209   5.069   1.00 40.02 34  A 1 
ATOM 283  S SD  . MET A 1 34  ? 6.957   4.632   4.116   1.00 37.52 34  A 1 
ATOM 284  C CE  . MET A 1 34  ? 6.890   2.899   4.640   1.00 35.29 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? 13.315  5.061   4.872   1.00 43.77 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? 14.603  4.350   4.643   1.00 45.48 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? 15.743  4.992   5.445   1.00 46.43 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? 16.801  5.323   4.920   1.00 44.50 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? 14.942  4.171   3.142   1.00 43.75 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? 16.006  3.074   2.953   1.00 39.58 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? 13.745  3.757   2.282   1.00 39.00 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? 15.553  5.201   6.753   1.00 44.36 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? 16.642  5.584   7.668   1.00 46.88 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? 16.756  4.594   8.821   1.00 48.36 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? 16.570  4.959   9.968   1.00 45.69 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? 16.505  7.042   8.151   1.00 43.94 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? 17.070  8.050   7.146   1.00 40.48 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? 17.104  9.443   7.787   1.00 37.89 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? 17.702  10.464  6.819   1.00 33.99 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? 17.676  11.835  7.399   1.00 31.15 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? 17.073  3.340   8.495   1.00 40.29 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? 17.618  2.403   9.486   1.00 42.58 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? 18.368  1.228   8.838   1.00 44.46 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? 18.331  0.110   9.343   1.00 42.55 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? 16.530  1.954   10.488  1.00 40.24 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? 16.612  2.693   11.817  1.00 35.62 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? 17.595  3.323   12.173  1.00 32.87 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? 15.573  2.619   12.619  1.00 31.75 37  A 1 
ATOM 309  N N   . SER A 1 38  ? 19.102  1.470   7.736   1.00 50.46 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? 19.987  0.445   7.153   1.00 51.74 38  A 1 
ATOM 311  C C   . SER A 1 38  ? 20.993  -0.116  8.168   1.00 52.50 38  A 1 
ATOM 312  O O   . SER A 1 38  ? 21.356  -1.281  8.093   1.00 49.27 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? 20.736  1.020   5.948   1.00 49.73 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? 21.392  2.224   6.295   1.00 46.64 38  A 1 
ATOM 315  N N   . ASN A 1 39  ? 21.357  0.683   9.179   1.00 55.59 39  A 1 
ATOM 316  C CA  . ASN A 1 39  ? 22.270  0.276   10.254  1.00 57.27 39  A 1 
ATOM 317  C C   . ASN A 1 39  ? 21.629  -0.619  11.334  1.00 59.97 39  A 1 
ATOM 318  O O   . ASN A 1 39  ? 22.350  -1.116  12.191  1.00 56.62 39  A 1 
ATOM 319  C CB  . ASN A 1 39  ? 22.871  1.542   10.890  1.00 50.23 39  A 1 
ATOM 320  C CG  . ASN A 1 39  ? 23.781  2.321   9.956   1.00 45.13 39  A 1 
ATOM 321  O OD1 . ASN A 1 39  ? 24.142  1.902   8.872   1.00 41.32 39  A 1 
ATOM 322  N ND2 . ASN A 1 39  ? 24.183  3.505   10.351  1.00 37.87 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? 20.291  -0.805  11.312  1.00 68.75 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? 19.570  -1.629  12.294  1.00 75.51 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? 18.952  -2.892  11.686  1.00 80.90 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? 18.318  -3.657  12.408  1.00 78.86 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? 18.507  -0.787  13.022  1.00 69.82 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? 19.050  0.388   13.859  1.00 62.80 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? 17.884  1.083   14.565  1.00 60.61 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? 20.034  -0.059  14.945  1.00 56.61 40  A 1 
ATOM 331  N N   . VAL A 1 41  ? 19.129  -3.124  10.362  1.00 84.70 41  A 1 
ATOM 332  C CA  . VAL A 1 41  ? 18.668  -4.358  9.717   1.00 88.35 41  A 1 
ATOM 333  C C   . VAL A 1 41  ? 19.632  -5.490  10.087  1.00 90.96 41  A 1 
ATOM 334  O O   . VAL A 1 41  ? 20.811  -5.413  9.732   1.00 89.45 41  A 1 
ATOM 335  C CB  . VAL A 1 41  ? 18.533  -4.199  8.192   1.00 85.63 41  A 1 
ATOM 336  C CG1 . VAL A 1 41  ? 17.969  -5.482  7.572   1.00 82.31 41  A 1 
ATOM 337  C CG2 . VAL A 1 41  ? 17.569  -3.059  7.841   1.00 82.81 41  A 1 
ATOM 338  N N   . PRO A 1 42  ? 19.167  -6.541  10.803  1.00 91.15 42  A 1 
ATOM 339  C CA  . PRO A 1 42  ? 20.040  -7.638  11.195  1.00 91.71 42  A 1 
ATOM 340  C C   . PRO A 1 42  ? 20.605  -8.384  9.986   1.00 92.28 42  A 1 
ATOM 341  O O   . PRO A 1 42  ? 19.892  -8.656  9.019   1.00 91.02 42  A 1 
ATOM 342  C CB  . PRO A 1 42  ? 19.194  -8.563  12.080  1.00 89.81 42  A 1 
ATOM 343  C CG  . PRO A 1 42  ? 18.084  -7.649  12.592  1.00 87.96 42  A 1 
ATOM 344  C CD  . PRO A 1 42  ? 17.863  -6.701  11.418  1.00 90.54 42  A 1 
ATOM 345  N N   . MET A 1 43  ? 21.882  -8.773  10.078  1.00 90.74 43  A 1 
ATOM 346  C CA  . MET A 1 43  ? 22.542  -9.660  9.121   1.00 91.77 43  A 1 
ATOM 347  C C   . MET A 1 43  ? 22.470  -11.107 9.615   1.00 92.91 43  A 1 
ATOM 348  O O   . MET A 1 43  ? 22.655  -11.374 10.801  1.00 90.97 43  A 1 
ATOM 349  C CB  . MET A 1 43  ? 23.996  -9.224  8.902   1.00 89.90 43  A 1 
ATOM 350  C CG  . MET A 1 43  ? 24.132  -7.807  8.323   1.00 85.39 43  A 1 
ATOM 351  S SD  . MET A 1 43  ? 23.377  -7.523  6.698   1.00 83.96 43  A 1 
ATOM 352  C CE  . MET A 1 43  ? 24.360  -8.633  5.654   1.00 73.65 43  A 1 
ATOM 353  N N   . VAL A 1 44  ? 22.233  -12.042 8.691   1.00 92.06 44  A 1 
ATOM 354  C CA  . VAL A 1 44  ? 22.219  -13.486 8.950   1.00 91.63 44  A 1 
ATOM 355  C C   . VAL A 1 44  ? 23.261  -14.178 8.076   1.00 92.27 44  A 1 
ATOM 356  O O   . VAL A 1 44  ? 23.489  -13.783 6.933   1.00 90.90 44  A 1 
ATOM 357  C CB  . VAL A 1 44  ? 20.818  -14.105 8.770   1.00 89.44 44  A 1 
ATOM 358  C CG1 . VAL A 1 44  ? 19.819  -13.509 9.775   1.00 82.16 44  A 1 
ATOM 359  C CG2 . VAL A 1 44  ? 20.244  -13.927 7.361   1.00 83.65 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? 23.916  -15.208 8.622   1.00 91.82 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? 24.920  -16.005 7.914   1.00 91.57 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? 24.315  -17.374 7.628   1.00 91.18 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? 23.876  -18.072 8.544   1.00 89.19 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? 26.246  -16.096 8.704   1.00 90.20 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? 26.819  -14.682 8.967   1.00 87.02 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? 27.265  -16.955 7.926   1.00 86.76 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? 28.074  -14.659 9.853   1.00 78.22 45  A 1 
ATOM 368  N N   . GLU A 1 46  ? 24.297  -17.764 6.349   1.00 88.59 46  A 1 
ATOM 369  C CA  . GLU A 1 46  ? 23.831  -19.066 5.890   1.00 88.62 46  A 1 
ATOM 370  C C   . GLU A 1 46  ? 25.017  -19.900 5.388   1.00 89.25 46  A 1 
ATOM 371  O O   . GLU A 1 46  ? 25.826  -19.453 4.570   1.00 86.35 46  A 1 
ATOM 372  C CB  . GLU A 1 46  ? 22.732  -18.876 4.833   1.00 85.61 46  A 1 
ATOM 373  C CG  . GLU A 1 46  ? 22.044  -20.195 4.445   1.00 76.30 46  A 1 
ATOM 374  C CD  . GLU A 1 46  ? 20.768  -19.959 3.612   1.00 76.25 46  A 1 
ATOM 375  O OE1 . GLU A 1 46  ? 19.785  -20.716 3.796   1.00 69.94 46  A 1 
ATOM 376  O OE2 . GLU A 1 46  ? 20.739  -18.989 2.825   1.00 72.10 46  A 1 
ATOM 377  N N   . GLN A 1 47  ? 25.126  -21.139 5.882   1.00 89.65 47  A 1 
ATOM 378  C CA  . GLN A 1 47  ? 26.103  -22.116 5.421   1.00 89.09 47  A 1 
ATOM 379  C C   . GLN A 1 47  ? 25.596  -22.778 4.137   1.00 88.41 47  A 1 
ATOM 380  O O   . GLN A 1 47  ? 24.528  -23.384 4.108   1.00 83.17 47  A 1 
ATOM 381  C CB  . GLN A 1 47  ? 26.357  -23.169 6.518   1.00 87.04 47  A 1 
ATOM 382  C CG  . GLN A 1 47  ? 27.074  -22.592 7.756   1.00 79.64 47  A 1 
ATOM 383  C CD  . GLN A 1 47  ? 28.516  -22.168 7.503   1.00 74.63 47  A 1 
ATOM 384  O OE1 . GLN A 1 47  ? 29.120  -22.446 6.473   1.00 70.47 47  A 1 
ATOM 385  N NE2 . GLN A 1 47  ? 29.123  -21.473 8.436   1.00 68.42 47  A 1 
ATOM 386  N N   . THR A 1 48  ? 26.369  -22.675 3.056   1.00 87.65 48  A 1 
ATOM 387  C CA  . THR A 1 48  ? 26.085  -23.329 1.777   1.00 86.81 48  A 1 
ATOM 388  C C   . THR A 1 48  ? 27.188  -24.334 1.446   1.00 89.06 48  A 1 
ATOM 389  O O   . THR A 1 48  ? 28.309  -24.231 1.940   1.00 85.66 48  A 1 
ATOM 390  C CB  . THR A 1 48  ? 25.912  -22.321 0.631   1.00 84.09 48  A 1 
ATOM 391  O OG1 . THR A 1 48  ? 27.151  -21.781 0.226   1.00 81.43 48  A 1 
ATOM 392  C CG2 . THR A 1 48  ? 24.976  -21.156 0.964   1.00 79.39 48  A 1 
ATOM 393  N N   . ASN A 1 49  ? 26.922  -25.258 0.510   1.00 90.09 49  A 1 
ATOM 394  C CA  . ASN A 1 49  ? 27.935  -26.206 0.017   1.00 90.99 49  A 1 
ATOM 395  C C   . ASN A 1 49  ? 29.181  -25.531 -0.596  1.00 91.67 49  A 1 
ATOM 396  O O   . ASN A 1 49  ? 30.176  -26.200 -0.871  1.00 87.61 49  A 1 
ATOM 397  C CB  . ASN A 1 49  ? 27.275  -27.138 -1.022  1.00 89.86 49  A 1 
ATOM 398  C CG  . ASN A 1 49  ? 26.192  -28.033 -0.440  1.00 83.93 49  A 1 
ATOM 399  O OD1 . ASN A 1 49  ? 26.082  -28.235 0.749   1.00 76.91 49  A 1 
ATOM 400  N ND2 . ASN A 1 49  ? 25.346  -28.593 -1.271  1.00 76.18 49  A 1 
ATOM 401  N N   . ARG A 1 50  ? 29.122  -24.217 -0.869  1.00 90.01 50  A 1 
ATOM 402  C CA  . ARG A 1 50  ? 30.212  -23.419 -1.453  1.00 92.00 50  A 1 
ATOM 403  C C   . ARG A 1 50  ? 30.830  -22.415 -0.465  1.00 93.41 50  A 1 
ATOM 404  O O   . ARG A 1 50  ? 31.626  -21.587 -0.891  1.00 88.62 50  A 1 
ATOM 405  C CB  . ARG A 1 50  ? 29.727  -22.737 -2.751  1.00 90.76 50  A 1 
ATOM 406  C CG  . ARG A 1 50  ? 29.333  -23.744 -3.841  1.00 86.72 50  A 1 
ATOM 407  C CD  . ARG A 1 50  ? 28.965  -22.999 -5.132  1.00 79.40 50  A 1 
ATOM 408  N NE  . ARG A 1 50  ? 28.610  -23.931 -6.224  1.00 73.98 50  A 1 
ATOM 409  C CZ  . ARG A 1 50  ? 28.237  -23.594 -7.447  1.00 68.58 50  A 1 
ATOM 410  N NH1 . ARG A 1 50  ? 28.139  -22.347 -7.823  1.00 63.92 50  A 1 
ATOM 411  N NH2 . ARG A 1 50  ? 27.948  -24.516 -8.327  1.00 61.12 50  A 1 
ATOM 412  N N   . GLY A 1 51  ? 30.471  -22.488 0.820   1.00 89.46 51  A 1 
ATOM 413  C CA  . GLY A 1 51  ? 30.936  -21.594 1.878   1.00 90.52 51  A 1 
ATOM 414  C C   . GLY A 1 51  ? 29.813  -20.759 2.503   1.00 91.84 51  A 1 
ATOM 415  O O   . GLY A 1 51  ? 28.627  -21.006 2.276   1.00 88.27 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? 30.200  -19.763 3.298   1.00 88.41 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? 29.281  -18.871 4.004   1.00 90.35 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? 28.756  -17.760 3.091   1.00 89.94 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? 29.509  -17.153 2.326   1.00 84.16 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? 29.967  -18.266 5.238   1.00 87.21 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? 30.292  -19.367 6.248   1.00 77.32 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? 30.932  -18.883 7.548   1.00 74.56 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? 31.080  -19.768 8.428   1.00 68.20 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? 31.250  -17.686 7.658   1.00 71.08 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? 27.456  -17.448 3.196   1.00 92.12 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? 26.828  -16.278 2.580   1.00 92.15 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? 26.165  -15.426 3.655   1.00 93.28 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? 25.474  -15.952 4.518   1.00 89.39 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? 25.813  -16.699 1.513   1.00 88.89 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? 26.503  -17.250 0.258   1.00 79.79 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? 25.450  -17.494 -0.826  1.00 75.40 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? 26.064  -17.937 -2.092  1.00 68.87 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? 25.420  -18.111 -3.231  1.00 64.25 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? 24.129  -17.926 -3.331  1.00 58.37 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? 26.066  -18.480 -4.303  1.00 57.47 53  A 1 
ATOM 436  N N   . SER A 1 54  ? 26.355  -14.118 3.567   1.00 90.71 54  A 1 
ATOM 437  C CA  . SER A 1 54  ? 25.724  -13.145 4.454   1.00 90.71 54  A 1 
ATOM 438  C C   . SER A 1 54  ? 24.585  -12.438 3.724   1.00 91.08 54  A 1 
ATOM 439  O O   . SER A 1 54  ? 24.771  -11.996 2.588   1.00 87.73 54  A 1 
ATOM 440  C CB  . SER A 1 54  ? 26.765  -12.151 4.965   1.00 88.44 54  A 1 
ATOM 441  O OG  . SER A 1 54  ? 26.208  -11.346 5.981   1.00 76.22 54  A 1 
ATOM 442  N N   . TYR A 1 55  ? 23.431  -12.336 4.364   1.00 90.93 55  A 1 
ATOM 443  C CA  . TYR A 1 55  ? 22.243  -11.632 3.885   1.00 91.09 55  A 1 
ATOM 444  C C   . TYR A 1 55  ? 21.734  -10.691 4.972   1.00 92.29 55  A 1 
ATOM 445  O O   . TYR A 1 55  ? 21.863  -10.994 6.157   1.00 89.33 55  A 1 
ATOM 446  C CB  . TYR A 1 55  ? 21.146  -12.640 3.526   1.00 88.63 55  A 1 
ATOM 447  C CG  . TYR A 1 55  ? 21.500  -13.619 2.423   1.00 87.72 55  A 1 
ATOM 448  C CD1 . TYR A 1 55  ? 21.281  -13.264 1.079   1.00 82.09 55  A 1 
ATOM 449  C CD2 . TYR A 1 55  ? 22.021  -14.890 2.741   1.00 83.76 55  A 1 
ATOM 450  C CE1 . TYR A 1 55  ? 21.570  -14.181 0.052   1.00 80.63 55  A 1 
ATOM 451  C CE2 . TYR A 1 55  ? 22.313  -15.810 1.711   1.00 80.34 55  A 1 
ATOM 452  C CZ  . TYR A 1 55  ? 22.079  -15.456 0.365   1.00 83.09 55  A 1 
ATOM 453  O OH  . TYR A 1 55  ? 22.340  -16.349 -0.629  1.00 77.37 55  A 1 
ATOM 454  N N   . ASP A 1 56  ? 21.098  -9.583  4.601   1.00 91.75 56  A 1 
ATOM 455  C CA  . ASP A 1 56  ? 20.179  -8.936  5.532   1.00 91.95 56  A 1 
ATOM 456  C C   . ASP A 1 56  ? 18.908  -9.792  5.695   1.00 93.11 56  A 1 
ATOM 457  O O   . ASP A 1 56  ? 18.595  -10.635 4.847   1.00 91.85 56  A 1 
ATOM 458  C CB  . ASP A 1 56  ? 19.865  -7.508  5.079   1.00 90.23 56  A 1 
ATOM 459  C CG  . ASP A 1 56  ? 18.967  -7.520  3.851   1.00 89.05 56  A 1 
ATOM 460  O OD1 . ASP A 1 56  ? 17.726  -7.524  4.047   1.00 84.18 56  A 1 
ATOM 461  O OD2 . ASP A 1 56  ? 19.503  -7.622  2.733   1.00 84.74 56  A 1 
ATOM 462  N N   . ILE A 1 57  ? 18.151  -9.585  6.781   1.00 93.82 57  A 1 
ATOM 463  C CA  . ILE A 1 57  ? 16.990  -10.427 7.102   1.00 94.35 57  A 1 
ATOM 464  C C   . ILE A 1 57  ? 15.901  -10.392 6.017   1.00 95.10 57  A 1 
ATOM 465  O O   . ILE A 1 57  ? 15.264  -11.414 5.770   1.00 94.84 57  A 1 
ATOM 466  C CB  . ILE A 1 57  ? 16.432  -10.059 8.498   1.00 93.72 57  A 1 
ATOM 467  C CG1 . ILE A 1 57  ? 15.383  -11.058 9.025   1.00 90.69 57  A 1 
ATOM 468  C CG2 . ILE A 1 57  ? 15.833  -8.635  8.535   1.00 89.83 57  A 1 
ATOM 469  C CD1 . ILE A 1 57  ? 15.905  -12.493 9.176   1.00 84.13 57  A 1 
ATOM 470  N N   . TYR A 1 58  ? 15.698  -9.254  5.322   1.00 92.63 58  A 1 
ATOM 471  C CA  . TYR A 1 58  ? 14.697  -9.149  4.258   1.00 92.75 58  A 1 
ATOM 472  C C   . TYR A 1 58  ? 15.142  -9.883  2.994   1.00 94.18 58  A 1 
ATOM 473  O O   . TYR A 1 58  ? 14.350  -10.626 2.418   1.00 93.55 58  A 1 
ATOM 474  C CB  . TYR A 1 58  ? 14.384  -7.683  3.949   1.00 91.55 58  A 1 
ATOM 475  C CG  . TYR A 1 58  ? 13.668  -6.951  5.062   1.00 90.99 58  A 1 
ATOM 476  C CD1 . TYR A 1 58  ? 12.309  -7.228  5.317   1.00 87.89 58  A 1 
ATOM 477  C CD2 . TYR A 1 58  ? 14.343  -5.987  5.833   1.00 87.90 58  A 1 
ATOM 478  C CE1 . TYR A 1 58  ? 11.627  -6.541  6.335   1.00 86.13 58  A 1 
ATOM 479  C CE2 . TYR A 1 58  ? 13.664  -5.297  6.855   1.00 85.94 58  A 1 
ATOM 480  C CZ  . TYR A 1 58  ? 12.302  -5.572  7.105   1.00 86.77 58  A 1 
ATOM 481  O OH  . TYR A 1 58  ? 11.637  -4.895  8.082   1.00 84.19 58  A 1 
ATOM 482  N N   . SER A 1 59  ? 16.422  -9.761  2.611   1.00 93.46 59  A 1 
ATOM 483  C CA  . SER A 1 59  ? 17.004  -10.544 1.514   1.00 93.82 59  A 1 
ATOM 484  C C   . SER A 1 59  ? 16.923  -12.043 1.798   1.00 94.76 59  A 1 
ATOM 485  O O   . SER A 1 59  ? 16.604  -12.819 0.898   1.00 94.35 59  A 1 
ATOM 486  C CB  . SER A 1 59  ? 18.463  -10.155 1.287   1.00 92.60 59  A 1 
ATOM 487  O OG  . SER A 1 59  ? 18.562  -8.829  0.817   1.00 87.80 59  A 1 
ATOM 488  N N   . ARG A 1 60  ? 17.132  -12.472 3.046   1.00 96.00 60  A 1 
ATOM 489  C CA  . ARG A 1 60  ? 16.981  -13.889 3.414   1.00 96.24 60  A 1 
ATOM 490  C C   . ARG A 1 60  ? 15.525  -14.362 3.343   1.00 96.97 60  A 1 
ATOM 491  O O   . ARG A 1 60  ? 15.277  -15.458 2.856   1.00 96.99 60  A 1 
ATOM 492  C CB  . ARG A 1 60  ? 17.610  -14.141 4.793   1.00 96.11 60  A 1 
ATOM 493  C CG  . ARG A 1 60  ? 17.536  -15.622 5.219   1.00 92.42 60  A 1 
ATOM 494  C CD  . ARG A 1 60  ? 18.266  -16.553 4.236   1.00 90.51 60  A 1 
ATOM 495  N NE  . ARG A 1 60  ? 17.963  -17.972 4.468   1.00 86.98 60  A 1 
ATOM 496  C CZ  . ARG A 1 60  ? 16.898  -18.625 4.045   1.00 84.76 60  A 1 
ATOM 497  N NH1 . ARG A 1 60  ? 15.905  -18.052 3.440   1.00 74.23 60  A 1 
ATOM 498  N NH2 . ARG A 1 60  ? 16.821  -19.906 4.206   1.00 77.09 60  A 1 
ATOM 499  N N   . LEU A 1 61  ? 14.567  -13.545 3.778   1.00 96.25 61  A 1 
ATOM 500  C CA  . LEU A 1 61  ? 13.135  -13.858 3.665   1.00 96.73 61  A 1 
ATOM 501  C C   . LEU A 1 61  ? 12.658  -13.860 2.203   1.00 97.43 61  A 1 
ATOM 502  O O   . LEU A 1 61  ? 11.784  -14.649 1.854   1.00 97.50 61  A 1 
ATOM 503  C CB  . LEU A 1 61  ? 12.329  -12.859 4.514   1.00 96.76 61  A 1 
ATOM 504  C CG  . LEU A 1 61  ? 12.479  -13.065 6.034   1.00 95.75 61  A 1 
ATOM 505  C CD1 . LEU A 1 61  ? 11.813  -11.904 6.769   1.00 94.29 61  A 1 
ATOM 506  C CD2 . LEU A 1 61  ? 11.827  -14.365 6.515   1.00 94.00 61  A 1 
ATOM 507  N N   . LEU A 1 62  ? 13.266  -13.041 1.340   1.00 97.02 62  A 1 
ATOM 508  C CA  . LEU A 1 62  ? 12.992  -13.066 -0.099  1.00 97.26 62  A 1 
ATOM 509  C C   . LEU A 1 62  ? 13.408  -14.402 -0.743  1.00 97.41 62  A 1 
ATOM 510  O O   . LEU A 1 62  ? 12.701  -14.894 -1.619  1.00 97.44 62  A 1 
ATOM 511  C CB  . LEU A 1 62  ? 13.680  -11.858 -0.766  1.00 97.39 62  A 1 
ATOM 512  C CG  . LEU A 1 62  ? 13.347  -11.690 -2.260  1.00 96.77 62  A 1 
ATOM 513  C CD1 . LEU A 1 62  ? 11.872  -11.333 -2.480  1.00 95.50 62  A 1 
ATOM 514  C CD2 . LEU A 1 62  ? 14.201  -10.574 -2.856  1.00 95.72 62  A 1 
ATOM 515  N N   . GLU A 1 63  ? 14.500  -15.039 -0.294  1.00 96.67 63  A 1 
ATOM 516  C CA  . GLU A 1 63  ? 14.856  -16.403 -0.731  1.00 96.17 63  A 1 
ATOM 517  C C   . GLU A 1 63  ? 13.788  -17.435 -0.330  1.00 96.92 63  A 1 
ATOM 518  O O   . GLU A 1 63  ? 13.529  -18.376 -1.082  1.00 96.55 63  A 1 
ATOM 519  C CB  . GLU A 1 63  ? 16.231  -16.828 -0.176  1.00 94.97 63  A 1 
ATOM 520  C CG  . GLU A 1 63  ? 17.430  -16.018 -0.709  1.00 90.69 63  A 1 
ATOM 521  C CD  . GLU A 1 63  ? 17.607  -16.123 -2.237  1.00 87.10 63  A 1 
ATOM 522  O OE1 . GLU A 1 63  ? 17.965  -15.125 -2.896  1.00 79.54 63  A 1 
ATOM 523  O OE2 . GLU A 1 63  ? 17.357  -17.193 -2.833  1.00 79.35 63  A 1 
ATOM 524  N N   . ASP A 1 64  ? 13.084  -17.213 0.789   1.00 97.37 64  A 1 
ATOM 525  C CA  . ASP A 1 64  ? 11.902  -17.990 1.198   1.00 97.77 64  A 1 
ATOM 526  C C   . ASP A 1 64  ? 10.601  -17.517 0.512   1.00 98.39 64  A 1 
ATOM 527  O O   . ASP A 1 64  ? 9.497   -17.903 0.910   1.00 98.26 64  A 1 
ATOM 528  C CB  . ASP A 1 64  ? 11.767  -17.987 2.733   1.00 97.23 64  A 1 
ATOM 529  C CG  . ASP A 1 64  ? 12.927  -18.677 3.461   1.00 95.63 64  A 1 
ATOM 530  O OD1 . ASP A 1 64  ? 13.554  -19.608 2.905   1.00 93.41 64  A 1 
ATOM 531  O OD2 . ASP A 1 64  ? 13.197  -18.291 4.618   1.00 92.73 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? 10.713  -16.670 -0.535  1.00 98.57 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? 9.611   -16.157 -1.366  1.00 98.84 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? 8.621   -15.265 -0.608  1.00 98.90 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? 7.434   -15.240 -0.922  1.00 98.85 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? 8.928   -17.309 -2.127  1.00 98.83 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? 9.931   -18.221 -2.853  1.00 98.53 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? 9.219   -19.365 -3.576  1.00 98.54 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? 8.377   -18.893 -4.685  1.00 97.70 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? 8.772   -18.537 -5.892  1.00 98.26 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? 10.024  -18.502 -6.245  1.00 93.55 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? 7.899   -18.217 -6.801  1.00 94.45 65  A 1 
ATOM 543  N N   . ILE A 1 66  ? 9.109   -14.521 0.375   1.00 98.71 66  A 1 
ATOM 544  C CA  . ILE A 1 66  ? 8.334   -13.578 1.187   1.00 98.64 66  A 1 
ATOM 545  C C   . ILE A 1 66  ? 8.628   -12.145 0.731   1.00 98.60 66  A 1 
ATOM 546  O O   . ILE A 1 66  ? 9.776   -11.706 0.738   1.00 98.31 66  A 1 
ATOM 547  C CB  . ILE A 1 66  ? 8.614   -13.790 2.689   1.00 98.47 66  A 1 
ATOM 548  C CG1 . ILE A 1 66  ? 8.174   -15.210 3.125   1.00 98.01 66  A 1 
ATOM 549  C CG2 . ILE A 1 66  ? 7.897   -12.718 3.527   1.00 98.04 66  A 1 
ATOM 550  C CD1 . ILE A 1 66  ? 8.594   -15.597 4.548   1.00 96.45 66  A 1 
ATOM 551  N N   . ILE A 1 67  ? 7.575   -11.405 0.382   1.00 98.41 67  A 1 
ATOM 552  C CA  . ILE A 1 67  ? 7.613   -9.981  0.024   1.00 98.34 67  A 1 
ATOM 553  C C   . ILE A 1 67  ? 6.817   -9.193  1.065   1.00 98.13 67  A 1 
ATOM 554  O O   . ILE A 1 67  ? 5.758   -9.639  1.502   1.00 97.93 67  A 1 
ATOM 555  C CB  . ILE A 1 67  ? 7.056   -9.755  -1.403  1.00 98.39 67  A 1 
ATOM 556  C CG1 . ILE A 1 67  ? 7.857   -10.565 -2.450  1.00 98.23 67  A 1 
ATOM 557  C CG2 . ILE A 1 67  ? 7.050   -8.255  -1.754  1.00 98.14 67  A 1 
ATOM 558  C CD1 . ILE A 1 67  ? 7.281   -10.489 -3.867  1.00 98.07 67  A 1 
ATOM 559  N N   . PHE A 1 68  ? 7.287   -7.999  1.428   1.00 97.86 68  A 1 
ATOM 560  C CA  . PHE A 1 68  ? 6.583   -7.071  2.313   1.00 97.28 68  A 1 
ATOM 561  C C   . PHE A 1 68  ? 6.115   -5.838  1.538   1.00 97.20 68  A 1 
ATOM 562  O O   . PHE A 1 68  ? 6.920   -5.147  0.921   1.00 96.55 68  A 1 
ATOM 563  C CB  . PHE A 1 68  ? 7.476   -6.689  3.500   1.00 96.51 68  A 1 
ATOM 564  C CG  . PHE A 1 68  ? 7.770   -7.848  4.433   1.00 96.57 68  A 1 
ATOM 565  C CD1 . PHE A 1 68  ? 6.913   -8.118  5.517   1.00 95.41 68  A 1 
ATOM 566  C CD2 . PHE A 1 68  ? 8.888   -8.673  4.207   1.00 95.61 68  A 1 
ATOM 567  C CE1 . PHE A 1 68  ? 7.175   -9.201  6.372   1.00 94.82 68  A 1 
ATOM 568  C CE2 . PHE A 1 68  ? 9.146   -9.761  5.059   1.00 95.01 68  A 1 
ATOM 569  C CZ  . PHE A 1 68  ? 8.292   -10.022 6.144   1.00 95.11 68  A 1 
ATOM 570  N N   . LEU A 1 69  ? 4.819   -5.536  1.622   1.00 97.74 69  A 1 
ATOM 571  C CA  . LEU A 1 69  ? 4.236   -4.252  1.239   1.00 97.82 69  A 1 
ATOM 572  C C   . LEU A 1 69  ? 3.841   -3.518  2.523   1.00 97.57 69  A 1 
ATOM 573  O O   . LEU A 1 69  ? 2.814   -3.823  3.136   1.00 97.31 69  A 1 
ATOM 574  C CB  . LEU A 1 69  ? 3.051   -4.484  0.288   1.00 98.17 69  A 1 
ATOM 575  C CG  . LEU A 1 69  ? 2.265   -3.201  -0.054  1.00 98.07 69  A 1 
ATOM 576  C CD1 . LEU A 1 69  ? 3.124   -2.163  -0.771  1.00 97.81 69  A 1 
ATOM 577  C CD2 . LEU A 1 69  ? 1.074   -3.558  -0.942  1.00 97.65 69  A 1 
ATOM 578  N N   . THR A 1 70  ? 4.681   -2.572  2.950   1.00 96.76 70  A 1 
ATOM 579  C CA  . THR A 1 70  ? 4.492   -1.820  4.195   1.00 96.26 70  A 1 
ATOM 580  C C   . THR A 1 70  ? 4.359   -0.330  3.908   1.00 96.50 70  A 1 
ATOM 581  O O   . THR A 1 70  ? 5.155   0.233   3.157   1.00 96.02 70  A 1 
ATOM 582  C CB  . THR A 1 70  ? 5.638   -2.081  5.182   1.00 95.05 70  A 1 
ATOM 583  O OG1 . THR A 1 70  ? 5.722   -3.461  5.457   1.00 90.52 70  A 1 
ATOM 584  C CG2 . THR A 1 70  ? 5.443   -1.382  6.527   1.00 90.16 70  A 1 
ATOM 585  N N   . GLY A 1 71  ? 3.390   0.326   4.561   1.00 96.23 71  A 1 
ATOM 586  C CA  . GLY A 1 71  ? 3.127   1.750   4.393   1.00 96.25 71  A 1 
ATOM 587  C C   . GLY A 1 71  ? 2.334   2.068   3.124   1.00 97.27 71  A 1 
ATOM 588  O O   . GLY A 1 71  ? 1.590   1.234   2.606   1.00 97.20 71  A 1 
ATOM 589  N N   . GLU A 1 72  ? 2.460   3.299   2.645   1.00 97.41 72  A 1 
ATOM 590  C CA  . GLU A 1 72  ? 1.676   3.812   1.519   1.00 97.67 72  A 1 
ATOM 591  C C   . GLU A 1 72  ? 1.974   3.069   0.207   1.00 97.91 72  A 1 
ATOM 592  O O   . GLU A 1 72  ? 3.126   2.793   -0.134  1.00 97.66 72  A 1 
ATOM 593  C CB  . GLU A 1 72  ? 1.937   5.319   1.385   1.00 97.26 72  A 1 
ATOM 594  C CG  . GLU A 1 72  ? 0.999   5.993   0.375   1.00 92.38 72  A 1 
ATOM 595  C CD  . GLU A 1 72  ? 1.274   7.497   0.203   1.00 90.95 72  A 1 
ATOM 596  O OE1 . GLU A 1 72  ? 0.500   8.133   -0.548  1.00 82.57 72  A 1 
ATOM 597  O OE2 . GLU A 1 72  ? 2.274   7.988   0.781   1.00 83.69 72  A 1 
ATOM 598  N N   . VAL A 1 73  ? 0.914   2.784   -0.565  1.00 98.46 73  A 1 
ATOM 599  C CA  . VAL A 1 73  ? 1.027   2.300   -1.944  1.00 98.64 73  A 1 
ATOM 600  C C   . VAL A 1 73  ? 1.310   3.493   -2.857  1.00 98.64 73  A 1 
ATOM 601  O O   . VAL A 1 73  ? 0.440   4.330   -3.096  1.00 98.42 73  A 1 
ATOM 602  C CB  . VAL A 1 73  ? -0.234  1.540   -2.392  1.00 98.61 73  A 1 
ATOM 603  C CG1 . VAL A 1 73  ? -0.082  1.008   -3.820  1.00 98.40 73  A 1 
ATOM 604  C CG2 . VAL A 1 73  ? -0.524  0.338   -1.483  1.00 98.33 73  A 1 
ATOM 605  N N   . ASN A 1 74  ? 2.533   3.570   -3.370  1.00 98.47 74  A 1 
ATOM 606  C CA  . ASN A 1 74  ? 2.992   4.575   -4.325  1.00 98.35 74  A 1 
ATOM 607  C C   . ASN A 1 74  ? 3.893   3.930   -5.387  1.00 98.56 74  A 1 
ATOM 608  O O   . ASN A 1 74  ? 4.194   2.736   -5.293  1.00 98.48 74  A 1 
ATOM 609  C CB  . ASN A 1 74  ? 3.674   5.719   -3.554  1.00 98.01 74  A 1 
ATOM 610  C CG  . ASN A 1 74  ? 4.897   5.290   -2.768  1.00 97.87 74  A 1 
ATOM 611  O OD1 . ASN A 1 74  ? 5.803   4.640   -3.272  1.00 96.31 74  A 1 
ATOM 612  N ND2 . ASN A 1 74  ? 4.961   5.647   -1.505  1.00 95.95 74  A 1 
ATOM 613  N N   . ASP A 1 75  ? 4.337   4.703   -6.379  1.00 98.36 75  A 1 
ATOM 614  C CA  . ASP A 1 75  ? 5.108   4.165   -7.510  1.00 98.41 75  A 1 
ATOM 615  C C   . ASP A 1 75  ? 6.396   3.458   -7.060  1.00 98.43 75  A 1 
ATOM 616  O O   . ASP A 1 75  ? 6.708   2.371   -7.537  1.00 98.21 75  A 1 
ATOM 617  C CB  . ASP A 1 75  ? 5.402   5.292   -8.515  1.00 98.26 75  A 1 
ATOM 618  C CG  . ASP A 1 75  ? 4.132   5.952   -9.082  1.00 97.73 75  A 1 
ATOM 619  O OD1 . ASP A 1 75  ? 3.076   5.276   -9.144  1.00 96.39 75  A 1 
ATOM 620  O OD2 . ASP A 1 75  ? 4.189   7.163   -9.382  1.00 96.12 75  A 1 
ATOM 621  N N   . ILE A 1 76  ? 7.098   3.995   -6.046  1.00 98.00 76  A 1 
ATOM 622  C CA  . ILE A 1 76  ? 8.344   3.409   -5.529  1.00 97.56 76  A 1 
ATOM 623  C C   . ILE A 1 76  ? 8.072   2.063   -4.848  1.00 97.68 76  A 1 
ATOM 624  O O   . ILE A 1 76  ? 8.754   1.071   -5.109  1.00 97.49 76  A 1 
ATOM 625  C CB  . ILE A 1 76  ? 9.045   4.389   -4.558  1.00 97.18 76  A 1 
ATOM 626  C CG1 . ILE A 1 76  ? 9.392   5.720   -5.267  1.00 96.10 76  A 1 
ATOM 627  C CG2 . ILE A 1 76  ? 10.313  3.748   -3.951  1.00 96.22 76  A 1 
ATOM 628  C CD1 . ILE A 1 76  ? 9.915   6.814   -4.327  1.00 91.21 76  A 1 
ATOM 629  N N   . THR A 1 77  ? 7.073   2.004   -3.945  1.00 97.47 77  A 1 
ATOM 630  C CA  . THR A 1 77  ? 6.722   0.759   -3.250  1.00 97.45 77  A 1 
ATOM 631  C C   . THR A 1 77  ? 6.147   -0.279  -4.211  1.00 97.82 77  A 1 
ATOM 632  O O   . THR A 1 77  ? 6.435   -1.466  -4.059  1.00 97.97 77  A 1 
ATOM 633  C CB  . THR A 1 77  ? 5.751   0.994   -2.081  1.00 97.28 77  A 1 
ATOM 634  O OG1 . THR A 1 77  ? 4.579   1.657   -2.498  1.00 96.67 77  A 1 
ATOM 635  C CG2 . THR A 1 77  ? 6.374   1.856   -0.978  1.00 96.57 77  A 1 
ATOM 636  N N   . ALA A 1 78  ? 5.389   0.152   -5.227  1.00 98.10 78  A 1 
ATOM 637  C CA  . ALA A 1 78  ? 4.858   -0.725  -6.259  1.00 98.43 78  A 1 
ATOM 638  C C   . ALA A 1 78  ? 5.970   -1.316  -7.131  1.00 98.53 78  A 1 
ATOM 639  O O   . ALA A 1 78  ? 6.015   -2.538  -7.278  1.00 98.63 78  A 1 
ATOM 640  C CB  . ALA A 1 78  ? 3.820   0.038   -7.083  1.00 98.53 78  A 1 
ATOM 641  N N   . ASP A 1 79  ? 6.910   -0.504  -7.621  1.00 98.57 79  A 1 
ATOM 642  C CA  . ASP A 1 79  ? 8.045   -0.973  -8.424  1.00 98.47 79  A 1 
ATOM 643  C C   . ASP A 1 79  ? 8.885   -2.008  -7.669  1.00 98.49 79  A 1 
ATOM 644  O O   . ASP A 1 79  ? 9.266   -3.040  -8.225  1.00 98.24 79  A 1 
ATOM 645  C CB  . ASP A 1 79  ? 8.933   0.216   -8.828  1.00 98.03 79  A 1 
ATOM 646  C CG  . ASP A 1 79  ? 8.387   1.049   -9.996  1.00 90.13 79  A 1 
ATOM 647  O OD1 . ASP A 1 79  ? 7.387   0.617   -10.620 1.00 85.47 79  A 1 
ATOM 648  O OD2 . ASP A 1 79  ? 9.038   2.074   -10.302 1.00 86.39 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? 9.120   -1.790  -6.361  1.00 98.26 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? 9.846   -2.743  -5.518  1.00 97.90 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? 9.104   -4.079  -5.357  1.00 98.26 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? 9.740   -5.131  -5.355  1.00 98.03 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? 10.109  -2.121  -4.137  1.00 96.83 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? 11.168  -1.002  -4.127  1.00 90.30 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? 11.198  -0.361  -2.737  1.00 87.03 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? 12.568  -1.534  -4.439  1.00 87.46 80  A 1 
ATOM 657  N N   . VAL A 1 81  ? 7.774   -4.060  -5.205  1.00 97.81 81  A 1 
ATOM 658  C CA  . VAL A 1 81  ? 6.964   -5.289  -5.124  1.00 98.35 81  A 1 
ATOM 659  C C   . VAL A 1 81  ? 6.938   -6.003  -6.475  1.00 98.59 81  A 1 
ATOM 660  O O   . VAL A 1 81  ? 7.189   -7.207  -6.528  1.00 98.62 81  A 1 
ATOM 661  C CB  . VAL A 1 81  ? 5.546   -4.987  -4.601  1.00 98.39 81  A 1 
ATOM 662  C CG1 . VAL A 1 81  ? 4.605   -6.194  -4.709  1.00 98.18 81  A 1 
ATOM 663  C CG2 . VAL A 1 81  ? 5.601   -4.585  -3.120  1.00 98.13 81  A 1 
ATOM 664  N N   . ILE A 1 82  ? 6.710   -5.280  -7.573  1.00 98.67 82  A 1 
ATOM 665  C CA  . ILE A 1 82  ? 6.676   -5.822  -8.940  1.00 98.78 82  A 1 
ATOM 666  C C   . ILE A 1 82  ? 8.012   -6.483  -9.292  1.00 98.77 82  A 1 
ATOM 667  O O   . ILE A 1 82  ? 8.037   -7.628  -9.746  1.00 98.74 82  A 1 
ATOM 668  C CB  . ILE A 1 82  ? 6.300   -4.698  -9.937  1.00 98.83 82  A 1 
ATOM 669  C CG1 . ILE A 1 82  ? 4.817   -4.297  -9.742  1.00 98.69 82  A 1 
ATOM 670  C CG2 . ILE A 1 82  ? 6.553   -5.127  -11.395 1.00 98.70 82  A 1 
ATOM 671  C CD1 . ILE A 1 82  ? 4.438   -2.968  -10.410 1.00 98.31 82  A 1 
ATOM 672  N N   . ALA A 1 83  ? 9.135   -5.806  -9.026  1.00 98.68 83  A 1 
ATOM 673  C CA  . ALA A 1 83  ? 10.466  -6.355  -9.279  1.00 98.53 83  A 1 
ATOM 674  C C   . ALA A 1 83  ? 10.712  -7.665  -8.508  1.00 98.53 83  A 1 
ATOM 675  O O   . ALA A 1 83  ? 11.257  -8.620  -9.065  1.00 98.33 83  A 1 
ATOM 676  C CB  . ALA A 1 83  ? 11.506  -5.287  -8.910  1.00 98.23 83  A 1 
ATOM 677  N N   . GLN A 1 84  ? 10.275  -7.738  -7.245  1.00 98.53 84  A 1 
ATOM 678  C CA  . GLN A 1 84  ? 10.396  -8.949  -6.427  1.00 98.44 84  A 1 
ATOM 679  C C   . GLN A 1 84  ? 9.492   -10.082 -6.926  1.00 98.65 84  A 1 
ATOM 680  O O   . GLN A 1 84  ? 9.941   -11.225 -6.989  1.00 98.53 84  A 1 
ATOM 681  C CB  . GLN A 1 84  ? 10.099  -8.611  -4.961  1.00 97.97 84  A 1 
ATOM 682  C CG  . GLN A 1 84  ? 11.231  -7.808  -4.304  1.00 96.85 84  A 1 
ATOM 683  C CD  . GLN A 1 84  ? 10.805  -7.295  -2.938  1.00 96.05 84  A 1 
ATOM 684  O OE1 . GLN A 1 84  ? 10.984  -7.931  -1.918  1.00 89.59 84  A 1 
ATOM 685  N NE2 . GLN A 1 84  ? 10.191  -6.136  -2.883  1.00 87.68 84  A 1 
ATOM 686  N N   . LEU A 1 85  ? 8.249   -9.790  -7.339  1.00 98.59 85  A 1 
ATOM 687  C CA  . LEU A 1 85  ? 7.338   -10.775 -7.936  1.00 98.70 85  A 1 
ATOM 688  C C   . LEU A 1 85  ? 7.953   -11.408 -9.194  1.00 98.75 85  A 1 
ATOM 689  O O   . LEU A 1 85  ? 8.051   -12.635 -9.276  1.00 98.71 85  A 1 
ATOM 690  C CB  . LEU A 1 85  ? 5.985   -10.110 -8.265  1.00 98.79 85  A 1 
ATOM 691  C CG  . LEU A 1 85  ? 5.093   -9.772  -7.053  1.00 98.64 85  A 1 
ATOM 692  C CD1 . LEU A 1 85  ? 3.895   -8.936  -7.513  1.00 98.40 85  A 1 
ATOM 693  C CD2 . LEU A 1 85  ? 4.548   -11.026 -6.367  1.00 98.42 85  A 1 
ATOM 694  N N   . LEU A 1 86  ? 8.449   -10.578 -10.118 1.00 98.71 86  A 1 
ATOM 695  C CA  . LEU A 1 86  ? 9.087   -11.035 -11.361 1.00 98.68 86  A 1 
ATOM 696  C C   . LEU A 1 86  ? 10.385  -11.811 -11.092 1.00 98.66 86  A 1 
ATOM 697  O O   . LEU A 1 86  ? 10.648  -12.837 -11.721 1.00 98.52 86  A 1 
ATOM 698  C CB  . LEU A 1 86  ? 9.380   -9.814  -12.253 1.00 98.72 86  A 1 
ATOM 699  C CG  . LEU A 1 86  ? 8.137   -9.066  -12.780 1.00 98.50 86  A 1 
ATOM 700  C CD1 . LEU A 1 86  ? 8.587   -7.808  -13.521 1.00 97.96 86  A 1 
ATOM 701  C CD2 . LEU A 1 86  ? 7.302   -9.919  -13.729 1.00 97.95 86  A 1 
ATOM 702  N N   . HIS A 1 87  ? 11.193  -11.359 -10.126 1.00 98.64 87  A 1 
ATOM 703  C CA  . HIS A 1 87  ? 12.407  -12.064 -9.717  1.00 98.50 87  A 1 
ATOM 704  C C   . HIS A 1 87  ? 12.103  -13.470 -9.186  1.00 98.58 87  A 1 
ATOM 705  O O   . HIS A 1 87  ? 12.771  -14.441 -9.551  1.00 98.24 87  A 1 
ATOM 706  C CB  . HIS A 1 87  ? 13.135  -11.236 -8.657  1.00 98.09 87  A 1 
ATOM 707  C CG  . HIS A 1 87  ? 14.348  -11.937 -8.097  1.00 97.56 87  A 1 
ATOM 708  N ND1 . HIS A 1 87  ? 15.532  -12.147 -8.773  1.00 91.01 87  A 1 
ATOM 709  C CD2 . HIS A 1 87  ? 14.467  -12.493 -6.854  1.00 93.38 87  A 1 
ATOM 710  C CE1 . HIS A 1 87  ? 16.352  -12.799 -7.939  1.00 93.48 87  A 1 
ATOM 711  N NE2 . HIS A 1 87  ? 15.745  -13.040 -6.765  1.00 93.90 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? 11.091  -13.590 -8.319  1.00 98.70 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? 10.711  -14.864 -7.715  1.00 98.71 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? 10.057  -15.815 -8.722  1.00 98.74 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? 10.318  -17.015 -8.649  1.00 98.61 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? 9.781   -14.605 -6.523  1.00 98.70 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? 10.462  -13.974 -5.297  1.00 98.47 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? 9.406   -13.764 -4.215  1.00 98.14 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? 11.578  -14.848 -4.715  1.00 98.04 88  A 1 
ATOM 720  N N   . GLU A 1 89  ? 9.263   -15.304 -9.671  1.00 98.75 89  A 1 
ATOM 721  C CA  . GLU A 1 89  ? 8.759   -16.099 -10.794 1.00 98.73 89  A 1 
ATOM 722  C C   . GLU A 1 89  ? 9.912   -16.660 -11.630 1.00 98.71 89  A 1 
ATOM 723  O O   . GLU A 1 89  ? 9.960   -17.861 -11.894 1.00 98.42 89  A 1 
ATOM 724  C CB  . GLU A 1 89  ? 7.833   -15.248 -11.672 1.00 98.60 89  A 1 
ATOM 725  C CG  . GLU A 1 89  ? 7.253   -16.093 -12.816 1.00 98.08 89  A 1 
ATOM 726  C CD  . GLU A 1 89  ? 6.447   -15.273 -13.823 1.00 97.95 89  A 1 
ATOM 727  O OE1 . GLU A 1 89  ? 5.393   -15.795 -14.252 1.00 94.67 89  A 1 
ATOM 728  O OE2 . GLU A 1 89  ? 6.881   -14.150 -14.167 1.00 94.74 89  A 1 
ATOM 729  N N   . GLY A 1 90  ? 10.898  -15.829 -11.981 1.00 98.59 90  A 1 
ATOM 730  C CA  . GLY A 1 90  ? 12.067  -16.252 -12.756 1.00 98.33 90  A 1 
ATOM 731  C C   . GLY A 1 90  ? 12.937  -17.302 -12.052 1.00 98.37 90  A 1 
ATOM 732  O O   . GLY A 1 90  ? 13.614  -18.080 -12.719 1.00 97.61 90  A 1 
ATOM 733  N N   . LYS A 1 91  ? 12.914  -17.357 -10.712 1.00 98.57 91  A 1 
ATOM 734  C CA  . LYS A 1 91  ? 13.606  -18.398 -9.931  1.00 98.29 91  A 1 
ATOM 735  C C   . LYS A 1 91  ? 12.861  -19.733 -9.936  1.00 98.48 91  A 1 
ATOM 736  O O   . LYS A 1 91  ? 13.496  -20.770 -10.075 1.00 97.72 91  A 1 
ATOM 737  C CB  . LYS A 1 91  ? 13.818  -17.942 -8.480  1.00 97.53 91  A 1 
ATOM 738  C CG  . LYS A 1 91  ? 15.025  -17.006 -8.321  1.00 93.50 91  A 1 
ATOM 739  C CD  . LYS A 1 91  ? 15.271  -16.755 -6.823  1.00 87.35 91  A 1 
ATOM 740  C CE  . LYS A 1 91  ? 16.592  -16.028 -6.589  1.00 81.52 91  A 1 
ATOM 741  N NZ  . LYS A 1 91  ? 16.901  -15.950 -5.140  1.00 71.81 91  A 1 
ATOM 742  N N   . ASP A 1 92  ? 11.548  -19.710 -9.721  1.00 98.21 92  A 1 
ATOM 743  C CA  . ASP A 1 92  ? 10.722  -20.918 -9.664  1.00 98.42 92  A 1 
ATOM 744  C C   . ASP A 1 92  ? 9.246   -20.550 -9.904  1.00 98.54 92  A 1 
ATOM 745  O O   . ASP A 1 92  ? 8.586   -20.046 -8.990  1.00 98.24 92  A 1 
ATOM 746  C CB  . ASP A 1 92  ? 10.925  -21.615 -8.310  1.00 98.25 92  A 1 
ATOM 747  C CG  . ASP A 1 92  ? 10.320  -23.021 -8.254  1.00 97.80 92  A 1 
ATOM 748  O OD1 . ASP A 1 92  ? 9.361   -23.307 -8.997  1.00 96.41 92  A 1 
ATOM 749  O OD2 . ASP A 1 92  ? 10.829  -23.808 -7.406  1.00 96.10 92  A 1 
ATOM 750  N N   . PRO A 1 93  ? 8.713   -20.771 -11.119 1.00 98.63 93  A 1 
ATOM 751  C CA  . PRO A 1 93  ? 7.358   -20.367 -11.487 1.00 98.57 93  A 1 
ATOM 752  C C   . PRO A 1 93  ? 6.258   -21.286 -10.936 1.00 98.56 93  A 1 
ATOM 753  O O   . PRO A 1 93  ? 5.081   -20.976 -11.091 1.00 97.87 93  A 1 
ATOM 754  C CB  . PRO A 1 93  ? 7.374   -20.358 -13.020 1.00 98.41 93  A 1 
ATOM 755  C CG  . PRO A 1 93  ? 8.367   -21.468 -13.361 1.00 97.80 93  A 1 
ATOM 756  C CD  . PRO A 1 93  ? 9.417   -21.323 -12.270 1.00 98.63 93  A 1 
ATOM 757  N N   . ASP A 1 94  ? 6.607   -22.415 -10.317 1.00 98.48 94  A 1 
ATOM 758  C CA  . ASP A 1 94  ? 5.644   -23.391 -9.793  1.00 98.46 94  A 1 
ATOM 759  C C   . ASP A 1 94  ? 5.426   -23.252 -8.277  1.00 98.53 94  A 1 
ATOM 760  O O   . ASP A 1 94  ? 4.538   -23.892 -7.707  1.00 97.68 94  A 1 
ATOM 761  C CB  . ASP A 1 94  ? 6.095   -24.810 -10.175 1.00 98.12 94  A 1 
ATOM 762  C CG  . ASP A 1 94  ? 6.109   -25.048 -11.693 1.00 96.92 94  A 1 
ATOM 763  O OD1 . ASP A 1 94  ? 5.130   -24.661 -12.375 1.00 92.95 94  A 1 
ATOM 764  O OD2 . ASP A 1 94  ? 7.085   -25.634 -12.204 1.00 92.99 94  A 1 
ATOM 765  N N   . LYS A 1 95  ? 6.213   -22.406 -7.599  1.00 98.71 95  A 1 
ATOM 766  C CA  . LYS A 1 95  ? 6.079   -22.151 -6.159  1.00 98.75 95  A 1 
ATOM 767  C C   . LYS A 1 95  ? 5.332   -20.856 -5.874  1.00 98.84 95  A 1 
ATOM 768  O O   . LYS A 1 95  ? 5.588   -19.824 -6.489  1.00 98.60 95  A 1 
ATOM 769  C CB  . LYS A 1 95  ? 7.450   -22.125 -5.486  1.00 98.50 95  A 1 
ATOM 770  C CG  . LYS A 1 95  ? 8.062   -23.521 -5.379  1.00 96.37 95  A 1 
ATOM 771  C CD  . LYS A 1 95  ? 9.381   -23.419 -4.601  1.00 92.54 95  A 1 
ATOM 772  C CE  . LYS A 1 95  ? 10.047  -24.790 -4.547  1.00 87.01 95  A 1 
ATOM 773  N NZ  . LYS A 1 95  ? 11.485  -24.672 -4.882  1.00 76.46 95  A 1 
ATOM 774  N N   . ASP A 1 96  ? 4.496   -20.900 -4.843  1.00 98.82 96  A 1 
ATOM 775  C CA  . ASP A 1 96  ? 3.769   -19.734 -4.338  1.00 98.85 96  A 1 
ATOM 776  C C   . ASP A 1 96  ? 4.715   -18.610 -3.876  1.00 98.89 96  A 1 
ATOM 777  O O   . ASP A 1 96  ? 5.843   -18.845 -3.440  1.00 98.69 96  A 1 
ATOM 778  C CB  . ASP A 1 96  ? 2.852   -20.134 -3.172  1.00 98.68 96  A 1 
ATOM 779  C CG  . ASP A 1 96  ? 1.723   -21.102 -3.531  1.00 98.38 96  A 1 
ATOM 780  O OD1 . ASP A 1 96  ? 1.559   -21.501 -4.707  1.00 97.26 96  A 1 
ATOM 781  O OD2 . ASP A 1 96  ? 0.959   -21.447 -2.606  1.00 96.72 96  A 1 
ATOM 782  N N   . ILE A 1 97  ? 4.211   -17.376 -3.922  1.00 98.89 97  A 1 
ATOM 783  C CA  . ILE A 1 97  ? 4.846   -16.178 -3.362  1.00 98.92 97  A 1 
ATOM 784  C C   . ILE A 1 97  ? 3.960   -15.657 -2.229  1.00 98.92 97  A 1 
ATOM 785  O O   . ILE A 1 97  ? 2.752   -15.524 -2.398  1.00 98.86 97  A 1 
ATOM 786  C CB  . ILE A 1 97  ? 5.078   -15.116 -4.457  1.00 98.91 97  A 1 
ATOM 787  C CG1 . ILE A 1 97  ? 5.977   -15.671 -5.588  1.00 98.74 97  A 1 
ATOM 788  C CG2 . ILE A 1 97  ? 5.698   -13.847 -3.840  1.00 98.76 97  A 1 
ATOM 789  C CD1 . ILE A 1 97  ? 6.106   -14.747 -6.801  1.00 98.54 97  A 1 
ATOM 790  N N   . SER A 1 98  ? 4.540   -15.335 -1.078  1.00 98.89 98  A 1 
ATOM 791  C CA  . SER A 1 98  ? 3.818   -14.774 0.069   1.00 98.86 98  A 1 
ATOM 792  C C   . SER A 1 98  ? 3.985   -13.256 0.127   1.00 98.87 98  A 1 
ATOM 793  O O   . SER A 1 98  ? 5.069   -12.761 0.436   1.00 98.74 98  A 1 
ATOM 794  C CB  . SER A 1 98  ? 4.308   -15.416 1.369   1.00 98.73 98  A 1 
ATOM 795  O OG  . SER A 1 98  ? 4.015   -16.803 1.387   1.00 97.36 98  A 1 
ATOM 796  N N   . LEU A 1 99  ? 2.909   -12.507 -0.126  1.00 98.87 99  A 1 
ATOM 797  C CA  . LEU A 1 99  ? 2.868   -11.047 -0.013  1.00 98.90 99  A 1 
ATOM 798  C C   . LEU A 1 99  ? 2.261   -10.637 1.338   1.00 98.92 99  A 1 
ATOM 799  O O   . LEU A 1 99  ? 1.048   -10.726 1.547   1.00 98.84 99  A 1 
ATOM 800  C CB  . LEU A 1 99  ? 2.109   -10.469 -1.226  1.00 98.89 99  A 1 
ATOM 801  C CG  . LEU A 1 99  ? 1.994   -8.932  -1.222  1.00 98.71 99  A 1 
ATOM 802  C CD1 . LEU A 1 99  ? 3.354   -8.244  -1.287  1.00 98.24 99  A 1 
ATOM 803  C CD2 . LEU A 1 99  ? 1.163   -8.473  -2.423  1.00 98.33 99  A 1 
ATOM 804  N N   . TYR A 1 100 ? 3.105   -10.176 2.253   1.00 98.84 100 A 1 
ATOM 805  C CA  . TYR A 1 100 ? 2.699   -9.642  3.556   1.00 98.81 100 A 1 
ATOM 806  C C   . TYR A 1 100 ? 2.314   -8.166  3.413   1.00 98.80 100 A 1 
ATOM 807  O O   . TYR A 1 100 ? 3.110   -7.364  2.929   1.00 98.56 100 A 1 
ATOM 808  C CB  . TYR A 1 100 ? 3.825   -9.829  4.583   1.00 98.71 100 A 1 
ATOM 809  C CG  . TYR A 1 100 ? 3.953   -11.248 5.111   1.00 98.55 100 A 1 
ATOM 810  C CD1 . TYR A 1 100 ? 3.641   -11.525 6.461   1.00 97.77 100 A 1 
ATOM 811  C CD2 . TYR A 1 100 ? 4.368   -12.297 4.269   1.00 97.75 100 A 1 
ATOM 812  C CE1 . TYR A 1 100 ? 3.745   -12.839 6.962   1.00 97.01 100 A 1 
ATOM 813  C CE2 . TYR A 1 100 ? 4.460   -13.614 4.762   1.00 97.09 100 A 1 
ATOM 814  C CZ  . TYR A 1 100 ? 4.154   -13.883 6.112   1.00 97.43 100 A 1 
ATOM 815  O OH  . TYR A 1 100 ? 4.250   -15.153 6.588   1.00 96.33 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? 1.110   -7.805  3.841   1.00 98.71 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? 0.529   -6.474  3.649   1.00 98.79 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? 0.299   -5.816  5.012   1.00 98.75 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? -0.435  -6.342  5.846   1.00 98.66 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? -0.764  -6.556  2.799   1.00 98.84 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? -0.467  -7.190  1.416   1.00 98.72 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? -1.383  -5.155  2.631   1.00 98.79 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? -1.706  -7.467  0.557   1.00 98.57 101 A 1 
ATOM 824  N N   . ASN A 1 102 ? 0.908   -4.649  5.212   1.00 98.58 102 A 1 
ATOM 825  C CA  . ASN A 1 102 ? 0.618   -3.713  6.296   1.00 98.51 102 A 1 
ATOM 826  C C   . ASN A 1 102 ? 0.559   -2.299  5.709   1.00 98.40 102 A 1 
ATOM 827  O O   . ASN A 1 102 ? 1.565   -1.583  5.686   1.00 97.81 102 A 1 
ATOM 828  C CB  . ASN A 1 102 ? 1.668   -3.853  7.404   1.00 98.32 102 A 1 
ATOM 829  C CG  . ASN A 1 102 ? 1.356   -2.956  8.597   1.00 97.89 102 A 1 
ATOM 830  O OD1 . ASN A 1 102 ? 0.247   -2.482  8.791   1.00 95.82 102 A 1 
ATOM 831  N ND2 . ASN A 1 102 ? 2.317   -2.718  9.454   1.00 95.69 102 A 1 
ATOM 832  N N   . SER A 1 103 ? -0.592  -1.933  5.151   1.00 98.44 103 A 1 
ATOM 833  C CA  . SER A 1 103 ? -0.705  -0.743  4.308   1.00 98.55 103 A 1 
ATOM 834  C C   . SER A 1 103 ? -2.032  -0.008  4.497   1.00 98.66 103 A 1 
ATOM 835  O O   . SER A 1 103 ? -3.090  -0.642  4.455   1.00 98.60 103 A 1 
ATOM 836  C CB  . SER A 1 103 ? -0.535  -1.148  2.844   1.00 98.46 103 A 1 
ATOM 837  O OG  . SER A 1 103 ? -0.596  -0.002  2.017   1.00 98.09 103 A 1 
ATOM 838  N N   . PRO A 1 104 ? -1.999  1.341   4.628   1.00 98.77 104 A 1 
ATOM 839  C CA  . PRO A 1 104 ? -3.197  2.176   4.597   1.00 98.72 104 A 1 
ATOM 840  C C   . PRO A 1 104 ? -3.770  2.366   3.179   1.00 98.72 104 A 1 
ATOM 841  O O   . PRO A 1 104 ? -4.783  3.042   3.011   1.00 98.33 104 A 1 
ATOM 842  C CB  . PRO A 1 104 ? -2.739  3.509   5.202   1.00 98.56 104 A 1 
ATOM 843  C CG  . PRO A 1 104 ? -1.296  3.624   4.721   1.00 98.33 104 A 1 
ATOM 844  C CD  . PRO A 1 104 ? -0.807  2.179   4.768   1.00 98.71 104 A 1 
ATOM 845  N N   . GLY A 1 105 ? -3.129  1.788   2.149   1.00 98.69 105 A 1 
ATOM 846  C CA  . GLY A 1 105 ? -3.466  2.033   0.749   1.00 98.66 105 A 1 
ATOM 847  C C   . GLY A 1 105 ? -2.674  3.199   0.148   1.00 98.67 105 A 1 
ATOM 848  O O   . GLY A 1 105 ? -1.571  3.502   0.595   1.00 98.18 105 A 1 
ATOM 849  N N   . GLY A 1 106 ? -3.209  3.814   -0.901  1.00 98.65 106 A 1 
ATOM 850  C CA  . GLY A 1 106 ? -2.534  4.892   -1.630  1.00 98.60 106 A 1 
ATOM 851  C C   . GLY A 1 106 ? -2.974  4.991   -3.091  1.00 98.68 106 A 1 
ATOM 852  O O   . GLY A 1 106 ? -4.166  4.905   -3.402  1.00 98.30 106 A 1 
ATOM 853  N N   . SER A 1 107 ? -2.002  5.161   -3.996  1.00 98.57 107 A 1 
ATOM 854  C CA  . SER A 1 107 ? -2.228  5.355   -5.430  1.00 98.71 107 A 1 
ATOM 855  C C   . SER A 1 107 ? -2.941  4.163   -6.077  1.00 98.82 107 A 1 
ATOM 856  O O   . SER A 1 107 ? -2.481  3.020   -6.020  1.00 98.76 107 A 1 
ATOM 857  C CB  . SER A 1 107 ? -0.891  5.612   -6.133  1.00 98.60 107 A 1 
ATOM 858  O OG  . SER A 1 107 ? -1.080  5.669   -7.540  1.00 97.94 107 A 1 
ATOM 859  N N   . VAL A 1 108 ? -4.059  4.445   -6.761  1.00 98.72 108 A 1 
ATOM 860  C CA  . VAL A 1 108 ? -4.797  3.430   -7.523  1.00 98.81 108 A 1 
ATOM 861  C C   . VAL A 1 108 ? -3.956  2.890   -8.681  1.00 98.88 108 A 1 
ATOM 862  O O   . VAL A 1 108 ? -3.965  1.686   -8.913  1.00 98.82 108 A 1 
ATOM 863  C CB  . VAL A 1 108 ? -6.139  3.984   -8.045  1.00 98.65 108 A 1 
ATOM 864  C CG1 . VAL A 1 108 ? -6.873  2.972   -8.941  1.00 98.03 108 A 1 
ATOM 865  C CG2 . VAL A 1 108 ? -7.077  4.342   -6.884  1.00 97.99 108 A 1 
ATOM 866  N N   . THR A 1 109 ? -3.230  3.742   -9.398  1.00 98.74 109 A 1 
ATOM 867  C CA  . THR A 1 109 ? -2.410  3.312   -10.540 1.00 98.76 109 A 1 
ATOM 868  C C   . THR A 1 109 ? -1.244  2.433   -10.106 1.00 98.87 109 A 1 
ATOM 869  O O   . THR A 1 109 ? -1.058  1.363   -10.687 1.00 98.80 109 A 1 
ATOM 870  C CB  . THR A 1 109 ? -1.891  4.514   -11.350 1.00 98.51 109 A 1 
ATOM 871  O OG1 . THR A 1 109 ? -1.376  5.517   -10.500 1.00 97.42 109 A 1 
ATOM 872  C CG2 . THR A 1 109 ? -3.024  5.171   -12.141 1.00 97.02 109 A 1 
ATOM 873  N N   . ALA A 1 110 ? -0.537  2.815   -9.035  1.00 98.78 110 A 1 
ATOM 874  C CA  . ALA A 1 110 ? 0.537   2.010   -8.461  1.00 98.86 110 A 1 
ATOM 875  C C   . ALA A 1 110 ? 0.022   0.649   -7.956  1.00 98.91 110 A 1 
ATOM 876  O O   . ALA A 1 110 ? 0.563   -0.403  -8.298  1.00 98.89 110 A 1 
ATOM 877  C CB  . ALA A 1 110 ? 1.186   2.831   -7.341  1.00 98.82 110 A 1 
ATOM 878  N N   . GLY A 1 111 ? -1.092  0.647   -7.212  1.00 98.87 111 A 1 
ATOM 879  C CA  . GLY A 1 111 ? -1.718  -0.583  -6.734  1.00 98.90 111 A 1 
ATOM 880  C C   . GLY A 1 111 ? -2.226  -1.487  -7.860  1.00 98.94 111 A 1 
ATOM 881  O O   . GLY A 1 111 ? -2.106  -2.706  -7.759  1.00 98.91 111 A 1 
ATOM 882  N N   . MET A 1 112 ? -2.755  -0.919  -8.955  1.00 98.89 112 A 1 
ATOM 883  C CA  . MET A 1 112 ? -3.132  -1.694  -10.145 1.00 98.88 112 A 1 
ATOM 884  C C   . MET A 1 112 ? -1.917  -2.309  -10.845 1.00 98.92 112 A 1 
ATOM 885  O O   . MET A 1 112 ? -2.033  -3.423  -11.339 1.00 98.83 112 A 1 
ATOM 886  C CB  . MET A 1 112 ? -3.936  -0.833  -11.133 1.00 98.77 112 A 1 
ATOM 887  C CG  . MET A 1 112 ? -5.372  -0.595  -10.647 1.00 97.98 112 A 1 
ATOM 888  S SD  . MET A 1 112 ? -6.420  -2.075  -10.632 1.00 97.80 112 A 1 
ATOM 889  C CE  . MET A 1 112 ? -7.915  -1.357  -9.900  1.00 93.68 112 A 1 
ATOM 890  N N   . GLY A 1 113 ? -0.748  -1.651  -10.825 1.00 98.87 113 A 1 
ATOM 891  C CA  . GLY A 1 113 ? 0.499   -2.250  -11.316 1.00 98.89 113 A 1 
ATOM 892  C C   . GLY A 1 113 ? 0.874   -3.531  -10.556 1.00 98.93 113 A 1 
ATOM 893  O O   . GLY A 1 113 ? 1.187   -4.551  -11.173 1.00 98.86 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? 0.755   -3.515  -9.220  1.00 98.93 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? 0.943   -4.715  -8.383  1.00 98.94 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? -0.130  -5.760  -8.710  1.00 98.93 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? 0.200   -6.914  -8.984  1.00 98.89 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? 0.932   -4.369  -6.875  1.00 98.92 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? 2.071   -3.390  -6.511  1.00 98.76 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? 1.049   -5.653  -6.029  1.00 98.80 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? 1.980   -2.834  -5.083  1.00 98.52 114 A 1 
ATOM 902  N N   . TYR A 1 115 ? -1.405  -5.364  -8.733  1.00 98.94 115 A 1 
ATOM 903  C CA  . TYR A 1 115 ? -2.542  -6.244  -9.018  1.00 98.93 115 A 1 
ATOM 904  C C   . TYR A 1 115 ? -2.398  -6.964  -10.362 1.00 98.93 115 A 1 
ATOM 905  O O   . TYR A 1 115 ? -2.545  -8.185  -10.430 1.00 98.86 115 A 1 
ATOM 906  C CB  . TYR A 1 115 ? -3.843  -5.425  -8.986  1.00 98.90 115 A 1 
ATOM 907  C CG  . TYR A 1 115 ? -5.064  -6.198  -9.453  1.00 98.88 115 A 1 
ATOM 908  C CD1 . TYR A 1 115 ? -5.513  -6.098  -10.786 1.00 98.55 115 A 1 
ATOM 909  C CD2 . TYR A 1 115 ? -5.717  -7.069  -8.563  1.00 98.65 115 A 1 
ATOM 910  C CE1 . TYR A 1 115 ? -6.602  -6.877  -11.228 1.00 98.47 115 A 1 
ATOM 911  C CE2 . TYR A 1 115 ? -6.806  -7.849  -9.000  1.00 98.49 115 A 1 
ATOM 912  C CZ  . TYR A 1 115 ? -7.244  -7.758  -10.337 1.00 98.68 115 A 1 
ATOM 913  O OH  . TYR A 1 115 ? -8.278  -8.535  -10.760 1.00 98.27 115 A 1 
ATOM 914  N N   . ASP A 1 116 ? -2.100  -6.216  -11.426 1.00 98.92 116 A 1 
ATOM 915  C CA  . ASP A 1 116 ? -1.956  -6.780  -12.767 1.00 98.91 116 A 1 
ATOM 916  C C   . ASP A 1 116 ? -0.737  -7.715  -12.834 1.00 98.91 116 A 1 
ATOM 917  O O   . ASP A 1 116 ? -0.838  -8.795  -13.411 1.00 98.75 116 A 1 
ATOM 918  C CB  . ASP A 1 116 ? -1.918  -5.650  -13.820 1.00 98.85 116 A 1 
ATOM 919  C CG  . ASP A 1 116 ? -3.284  -4.965  -14.061 1.00 98.56 116 A 1 
ATOM 920  O OD1 . ASP A 1 116 ? -4.343  -5.564  -13.744 1.00 97.49 116 A 1 
ATOM 921  O OD2 . ASP A 1 116 ? -3.328  -3.842  -14.622 1.00 97.23 116 A 1 
ATOM 922  N N   . THR A 1 117 ? 0.371   -7.384  -12.150 1.00 98.87 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? 1.548   -8.275  -12.058 1.00 98.88 117 A 1 
ATOM 924  C C   . THR A 1 117 ? 1.222   -9.571  -11.315 1.00 98.86 117 A 1 
ATOM 925  O O   . THR A 1 117 ? 1.576   -10.644 -11.795 1.00 98.75 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? 2.736   -7.579  -11.386 1.00 98.88 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? 3.033   -6.376  -12.056 1.00 98.46 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? 4.006   -8.431  -11.434 1.00 98.48 117 A 1 
ATOM 929  N N   . MET A 1 118 ? 0.494   -9.506  -10.183 1.00 98.92 118 A 1 
ATOM 930  C CA  . MET A 1 118 ? 0.044   -10.693 -9.437  1.00 98.90 118 A 1 
ATOM 931  C C   . MET A 1 118 ? -0.800  -11.644 -10.293 1.00 98.83 118 A 1 
ATOM 932  O O   . MET A 1 118 ? -0.758  -12.851 -10.084 1.00 98.55 118 A 1 
ATOM 933  C CB  . MET A 1 118 ? -0.800  -10.269 -8.221  1.00 98.87 118 A 1 
ATOM 934  C CG  . MET A 1 118 ? 0.004   -9.612  -7.094  1.00 98.71 118 A 1 
ATOM 935  S SD  . MET A 1 118 ? -1.026  -8.818  -5.817  1.00 98.70 118 A 1 
ATOM 936  C CE  . MET A 1 118 ? -1.956  -10.241 -5.193  1.00 96.98 118 A 1 
ATOM 937  N N   . ASN A 1 119 ? -1.587  -11.106 -11.237 1.00 98.83 119 A 1 
ATOM 938  C CA  . ASN A 1 119 ? -2.425  -11.898 -12.146 1.00 98.65 119 A 1 
ATOM 939  C C   . ASN A 1 119 ? -1.694  -12.311 -13.434 1.00 98.57 119 A 1 
ATOM 940  O O   . ASN A 1 119 ? -2.175  -13.198 -14.138 1.00 97.50 119 A 1 
ATOM 941  C CB  . ASN A 1 119 ? -3.698  -11.105 -12.483 1.00 98.29 119 A 1 
ATOM 942  C CG  . ASN A 1 119 ? -4.661  -11.011 -11.316 1.00 97.21 119 A 1 
ATOM 943  O OD1 . ASN A 1 119 ? -5.443  -11.907 -11.040 1.00 88.57 119 A 1 
ATOM 944  N ND2 . ASN A 1 119 ? -4.665  -9.910  -10.614 1.00 89.02 119 A 1 
ATOM 945  N N   . TYR A 1 120 ? -0.580  -11.652 -13.771 1.00 98.48 120 A 1 
ATOM 946  C CA  . TYR A 1 120 ? 0.206   -11.909 -14.974 1.00 98.33 120 A 1 
ATOM 947  C C   . TYR A 1 120 ? 1.195   -13.061 -14.795 1.00 98.46 120 A 1 
ATOM 948  O O   . TYR A 1 120 ? 1.344   -13.888 -15.697 1.00 98.01 120 A 1 
ATOM 949  C CB  . TYR A 1 120 ? 0.933   -10.614 -15.368 1.00 97.98 120 A 1 
ATOM 950  C CG  . TYR A 1 120 ? 1.880   -10.779 -16.543 1.00 96.14 120 A 1 
ATOM 951  C CD1 . TYR A 1 120 ? 3.274   -10.832 -16.327 1.00 89.04 120 A 1 
ATOM 952  C CD2 . TYR A 1 120 ? 1.364   -10.930 -17.844 1.00 91.29 120 A 1 
ATOM 953  C CE1 . TYR A 1 120 ? 4.147   -11.037 -17.414 1.00 86.71 120 A 1 
ATOM 954  C CE2 . TYR A 1 120 ? 2.234   -11.140 -18.934 1.00 86.89 120 A 1 
ATOM 955  C CZ  . TYR A 1 120 ? 3.626   -11.193 -18.717 1.00 89.27 120 A 1 
ATOM 956  O OH  . TYR A 1 120 ? 4.462   -11.405 -19.770 1.00 87.42 120 A 1 
ATOM 957  N N   . ILE A 1 121 ? 1.852   -13.117 -13.632 1.00 98.64 121 A 1 
ATOM 958  C CA  . ILE A 1 121 ? 2.838   -14.157 -13.323 1.00 98.65 121 A 1 
ATOM 959  C C   . ILE A 1 121 ? 2.168   -15.524 -13.145 1.00 98.63 121 A 1 
ATOM 960  O O   . ILE A 1 121 ? 1.002   -15.630 -12.762 1.00 98.43 121 A 1 
ATOM 961  C CB  . ILE A 1 121 ? 3.717   -13.782 -12.108 1.00 98.64 121 A 1 
ATOM 962  C CG1 . ILE A 1 121 ? 2.913   -13.717 -10.794 1.00 98.30 121 A 1 
ATOM 963  C CG2 . ILE A 1 121 ? 4.500   -12.485 -12.402 1.00 97.98 121 A 1 
ATOM 964  C CD1 . ILE A 1 121 ? 3.768   -13.414 -9.557  1.00 97.92 121 A 1 
ATOM 965  N N   . LYS A 1 122 ? 2.931   -16.591 -13.393 1.00 98.76 122 A 1 
ATOM 966  C CA  . LYS A 1 122 ? 2.450   -17.972 -13.254 1.00 98.66 122 A 1 
ATOM 967  C C   . LYS A 1 122 ? 2.274   -18.394 -11.789 1.00 98.72 122 A 1 
ATOM 968  O O   . LYS A 1 122 ? 1.401   -19.205 -11.491 1.00 98.15 122 A 1 
ATOM 969  C CB  . LYS A 1 122 ? 3.419   -18.904 -13.995 1.00 98.10 122 A 1 
ATOM 970  C CG  . LYS A 1 122 ? 2.902   -20.348 -14.044 1.00 91.26 122 A 1 
ATOM 971  C CD  . LYS A 1 122 ? 3.938   -21.265 -14.694 1.00 88.55 122 A 1 
ATOM 972  C CE  . LYS A 1 122 ? 3.451   -22.711 -14.597 1.00 80.93 122 A 1 
ATOM 973  N NZ  . LYS A 1 122 ? 4.558   -23.663 -14.821 1.00 70.97 122 A 1 
ATOM 974  N N   . CYS A 1 123 ? 3.111   -17.871 -10.887 1.00 98.51 123 A 1 
ATOM 975  C CA  . CYS A 1 123 ? 3.053   -18.190 -9.462  1.00 98.57 123 A 1 
ATOM 976  C C   . CYS A 1 123 ? 1.728   -17.744 -8.837  1.00 98.66 123 A 1 
ATOM 977  O O   . CYS A 1 123 ? 1.297   -16.609 -9.044  1.00 98.27 123 A 1 
ATOM 978  C CB  . CYS A 1 123 ? 4.187   -17.486 -8.712  1.00 98.16 123 A 1 
ATOM 979  S SG  . CYS A 1 123 ? 5.813   -17.915 -9.356  1.00 97.68 123 A 1 
ATOM 980  N N   . ASP A 1 124 ? 1.157   -18.572 -7.962  1.00 98.82 124 A 1 
ATOM 981  C CA  . ASP A 1 124 ? 0.111   -18.098 -7.060  1.00 98.85 124 A 1 
ATOM 982  C C   . ASP A 1 124 ? 0.696   -17.109 -6.042  1.00 98.90 124 A 1 
ATOM 983  O O   . ASP A 1 124 ? 1.691   -17.394 -5.362  1.00 98.72 124 A 1 
ATOM 984  C CB  . ASP A 1 124 ? -0.556  -19.269 -6.333  1.00 98.70 124 A 1 
ATOM 985  C CG  . ASP A 1 124 ? -1.646  -19.994 -7.123  1.00 98.42 124 A 1 
ATOM 986  O OD1 . ASP A 1 124 ? -2.142  -19.449 -8.135  1.00 97.20 124 A 1 
ATOM 987  O OD2 . ASP A 1 124 ? -2.064  -21.059 -6.616  1.00 96.85 124 A 1 
ATOM 988  N N   . VAL A 1 125 ? 0.043   -15.952 -5.883  1.00 98.89 125 A 1 
ATOM 989  C CA  . VAL A 1 125 ? 0.399   -14.980 -4.842  1.00 98.93 125 A 1 
ATOM 990  C C   . VAL A 1 125 ? -0.543  -15.144 -3.656  1.00 98.93 125 A 1 
ATOM 991  O O   . VAL A 1 125 ? -1.729  -14.817 -3.720  1.00 98.85 125 A 1 
ATOM 992  C CB  . VAL A 1 125 ? 0.440   -13.538 -5.372  1.00 98.90 125 A 1 
ATOM 993  C CG1 . VAL A 1 125 ? 0.956   -12.590 -4.281  1.00 98.65 125 A 1 
ATOM 994  C CG2 . VAL A 1 125 ? 1.380   -13.420 -6.582  1.00 98.60 125 A 1 
ATOM 995  N N   . SER A 1 126 ? -0.008  -15.670 -2.549  1.00 98.91 126 A 1 
ATOM 996  C CA  . SER A 1 126 ? -0.682  -15.721 -1.252  1.00 98.90 126 A 1 
ATOM 997  C C   . SER A 1 126 ? -0.579  -14.358 -0.573  1.00 98.92 126 A 1 
ATOM 998  O O   . SER A 1 126 ? 0.518   -13.821 -0.448  1.00 98.81 126 A 1 
ATOM 999  C CB  . SER A 1 126 ? -0.042  -16.808 -0.392  1.00 98.72 126 A 1 
ATOM 1000 O OG  . SER A 1 126 ? -0.640  -16.841 0.886   1.00 93.25 126 A 1 
ATOM 1001 N N   . THR A 1 127 ? -1.692  -13.802 -0.107  1.00 98.92 127 A 1 
ATOM 1002 C CA  . THR A 1 127 ? -1.715  -12.500 0.578   1.00 98.94 127 A 1 
ATOM 1003 C C   . THR A 1 127 ? -1.977  -12.664 2.071   1.00 98.92 127 A 1 
ATOM 1004 O O   . THR A 1 127 ? -2.826  -13.458 2.473   1.00 98.84 127 A 1 
ATOM 1005 C CB  . THR A 1 127 ? -2.722  -11.532 -0.057  1.00 98.94 127 A 1 
ATOM 1006 O OG1 . THR A 1 127 ? -4.001  -12.118 -0.132  1.00 98.63 127 A 1 
ATOM 1007 C CG2 . THR A 1 127 ? -2.316  -11.128 -1.468  1.00 98.37 127 A 1 
ATOM 1008 N N   . ILE A 1 128 ? -1.241  -11.925 2.909   1.00 98.88 128 A 1 
ATOM 1009 C CA  . ILE A 1 128 ? -1.338  -12.015 4.368   1.00 98.87 128 A 1 
ATOM 1010 C C   . ILE A 1 128 ? -1.409  -10.608 4.967   1.00 98.89 128 A 1 
ATOM 1011 O O   . ILE A 1 128 ? -0.440  -9.857  4.896   1.00 98.79 128 A 1 
ATOM 1012 C CB  . ILE A 1 128 ? -0.169  -12.830 4.980   1.00 98.72 128 A 1 
ATOM 1013 C CG1 . ILE A 1 128 ? 0.020   -14.240 4.357   1.00 97.66 128 A 1 
ATOM 1014 C CG2 . ILE A 1 128 ? -0.409  -12.999 6.492   1.00 97.80 128 A 1 
ATOM 1015 C CD1 . ILE A 1 128 ? 0.976   -14.288 3.156   1.00 94.59 128 A 1 
ATOM 1016 N N   . CYS A 1 129 ? -2.535  -10.262 5.605   1.00 98.88 129 A 1 
ATOM 1017 C CA  . CYS A 1 129 ? -2.669  -9.020  6.362   1.00 98.91 129 A 1 
ATOM 1018 C C   . CYS A 1 129 ? -1.978  -9.139  7.730   1.00 98.88 129 A 1 
ATOM 1019 O O   . CYS A 1 129 ? -2.286  -10.041 8.522   1.00 98.77 129 A 1 
ATOM 1020 C CB  . CYS A 1 129 ? -4.149  -8.656  6.498   1.00 98.89 129 A 1 
ATOM 1021 S SG  . CYS A 1 129 ? -4.307  -7.032  7.280   1.00 98.72 129 A 1 
ATOM 1022 N N   . VAL A 1 130 ? -1.058  -8.213  8.015   1.00 98.63 130 A 1 
ATOM 1023 C CA  . VAL A 1 130 ? -0.317  -8.115  9.277   1.00 98.35 130 A 1 
ATOM 1024 C C   . VAL A 1 130 ? -0.417  -6.682  9.794   1.00 98.00 130 A 1 
ATOM 1025 O O   . VAL A 1 130 ? 0.297   -5.801  9.331   1.00 93.04 130 A 1 
ATOM 1026 C CB  . VAL A 1 130 ? 1.156   -8.543  9.105   1.00 97.40 130 A 1 
ATOM 1027 C CG1 . VAL A 1 130 ? 1.881   -8.554  10.454  1.00 93.80 130 A 1 
ATOM 1028 C CG2 . VAL A 1 130 ? 1.280   -9.949  8.506   1.00 93.93 130 A 1 
ATOM 1029 N N   . GLY A 1 131 ? -1.304  -6.443  10.762  1.00 98.22 131 A 1 
ATOM 1030 C CA  . GLY A 1 131 ? -1.601  -5.104  11.273  1.00 98.05 131 A 1 
ATOM 1031 C C   . GLY A 1 131 ? -2.806  -4.496  10.568  1.00 98.47 131 A 1 
ATOM 1032 O O   . GLY A 1 131 ? -3.905  -4.547  11.114  1.00 97.54 131 A 1 
ATOM 1033 N N   . MET A 1 132 ? -2.645  -3.954  9.355   1.00 98.70 132 A 1 
ATOM 1034 C CA  . MET A 1 132 ? -3.731  -3.294  8.623   1.00 98.65 132 A 1 
ATOM 1035 C C   . MET A 1 132 ? -3.644  -3.525  7.115   1.00 98.74 132 A 1 
ATOM 1036 O O   . MET A 1 132 ? -2.571  -3.450  6.524   1.00 98.35 132 A 1 
ATOM 1037 C CB  . MET A 1 132 ? -3.715  -1.793  8.950   1.00 97.74 132 A 1 
ATOM 1038 C CG  . MET A 1 132 ? -4.872  -1.027  8.300   1.00 95.09 132 A 1 
ATOM 1039 S SD  . MET A 1 132 ? -4.972  0.729   8.752   1.00 92.48 132 A 1 
ATOM 1040 C CE  . MET A 1 132 ? -3.384  1.342   8.149   1.00 81.42 132 A 1 
ATOM 1041 N N   . ALA A 1 133 ? -4.799  -3.724  6.482   1.00 98.84 133 A 1 
ATOM 1042 C CA  . ALA A 1 133 ? -4.950  -3.625  5.036   1.00 98.89 133 A 1 
ATOM 1043 C C   . ALA A 1 133 ? -6.148  -2.723  4.712   1.00 98.91 133 A 1 
ATOM 1044 O O   . ALA A 1 133 ? -7.299  -3.160  4.751   1.00 98.82 133 A 1 
ATOM 1045 C CB  . ALA A 1 133 ? -5.062  -5.031  4.438   1.00 98.86 133 A 1 
ATOM 1046 N N   . ALA A 1 134 ? -5.887  -1.452  4.408   1.00 98.87 134 A 1 
ATOM 1047 C CA  . ALA A 1 134 ? -6.921  -0.465  4.115   1.00 98.86 134 A 1 
ATOM 1048 C C   . ALA A 1 134 ? -6.856  0.026   2.660   1.00 98.85 134 A 1 
ATOM 1049 O O   . ALA A 1 134 ? -5.788  0.062   2.049   1.00 98.69 134 A 1 
ATOM 1050 C CB  . ALA A 1 134 ? -6.828  0.675   5.129   1.00 98.80 134 A 1 
ATOM 1051 N N   . SER A 1 135 ? -8.006  0.427   2.099   1.00 98.75 135 A 1 
ATOM 1052 C CA  . SER A 1 135 ? -8.110  1.016   0.758   1.00 98.79 135 A 1 
ATOM 1053 C C   . SER A 1 135 ? -7.444  0.123   -0.308  1.00 98.86 135 A 1 
ATOM 1054 O O   . SER A 1 135 ? -7.810  -1.053  -0.435  1.00 98.67 135 A 1 
ATOM 1055 C CB  . SER A 1 135 ? -7.571  2.454   0.821   1.00 98.66 135 A 1 
ATOM 1056 O OG  . SER A 1 135 ? -7.810  3.147   -0.378  1.00 97.25 135 A 1 
ATOM 1057 N N   . MET A 1 136 ? -6.432  0.609   -1.049  1.00 98.86 136 A 1 
ATOM 1058 C CA  . MET A 1 136 ? -5.664  -0.215  -1.989  1.00 98.90 136 A 1 
ATOM 1059 C C   . MET A 1 136 ? -4.956  -1.405  -1.325  1.00 98.94 136 A 1 
ATOM 1060 O O   . MET A 1 136 ? -4.784  -2.432  -1.970  1.00 98.90 136 A 1 
ATOM 1061 C CB  . MET A 1 136 ? -4.636  0.634   -2.755  1.00 98.84 136 A 1 
ATOM 1062 C CG  . MET A 1 136 ? -5.262  1.472   -3.876  1.00 97.28 136 A 1 
ATOM 1063 S SD  . MET A 1 136 ? -6.277  0.573   -5.095  1.00 98.23 136 A 1 
ATOM 1064 C CE  . MET A 1 136 ? -5.150  -0.732  -5.649  1.00 95.79 136 A 1 
ATOM 1065 N N   . GLY A 1 137 ? -4.589  -1.315  -0.037  1.00 98.87 137 A 1 
ATOM 1066 C CA  . GLY A 1 137 ? -4.057  -2.448  0.725   1.00 98.90 137 A 1 
ATOM 1067 C C   . GLY A 1 137 ? -5.082  -3.583  0.860   1.00 98.94 137 A 1 
ATOM 1068 O O   . GLY A 1 137 ? -4.766  -4.735  0.579   1.00 98.91 137 A 1 
ATOM 1069 N N   . ALA A 1 138 ? -6.341  -3.266  1.196   1.00 98.90 138 A 1 
ATOM 1070 C CA  . ALA A 1 138 ? -7.441  -4.232  1.249   1.00 98.92 138 A 1 
ATOM 1071 C C   . ALA A 1 138 ? -7.798  -4.793  -0.137  1.00 98.94 138 A 1 
ATOM 1072 O O   . ALA A 1 138 ? -8.085  -5.981  -0.277  1.00 98.91 138 A 1 
ATOM 1073 C CB  . ALA A 1 138 ? -8.657  -3.563  1.891   1.00 98.90 138 A 1 
ATOM 1074 N N   . PHE A 1 139 ? -7.723  -3.952  -1.175  1.00 98.94 139 A 1 
ATOM 1075 C CA  . PHE A 1 139 ? -7.933  -4.379  -2.556  1.00 98.94 139 A 1 
ATOM 1076 C C   . PHE A 1 139 ? -6.896  -5.429  -2.984  1.00 98.96 139 A 1 
ATOM 1077 O O   . PHE A 1 139 ? -7.267  -6.470  -3.528  1.00 98.91 139 A 1 
ATOM 1078 C CB  . PHE A 1 139 ? -7.910  -3.148  -3.467  1.00 98.91 139 A 1 
ATOM 1079 C CG  . PHE A 1 139 ? -8.223  -3.464  -4.912  1.00 98.89 139 A 1 
ATOM 1080 C CD1 . PHE A 1 139 ? -7.197  -3.867  -5.787  1.00 98.62 139 A 1 
ATOM 1081 C CD2 . PHE A 1 139 ? -9.545  -3.362  -5.381  1.00 98.74 139 A 1 
ATOM 1082 C CE1 . PHE A 1 139 ? -7.494  -4.163  -7.125  1.00 98.49 139 A 1 
ATOM 1083 C CE2 . PHE A 1 139 ? -9.839  -3.653  -6.721  1.00 98.49 139 A 1 
ATOM 1084 C CZ  . PHE A 1 139 ? -8.811  -4.053  -7.593  1.00 98.70 139 A 1 
ATOM 1085 N N   . LEU A 1 140 ? -5.607  -5.197  -2.688  1.00 98.90 140 A 1 
ATOM 1086 C CA  . LEU A 1 140 ? -4.522  -6.144  -2.961  1.00 98.91 140 A 1 
ATOM 1087 C C   . LEU A 1 140 ? -4.622  -7.406  -2.094  1.00 98.93 140 A 1 
ATOM 1088 O O   . LEU A 1 140 ? -4.379  -8.499  -2.595  1.00 98.89 140 A 1 
ATOM 1089 C CB  . LEU A 1 140 ? -3.169  -5.443  -2.761  1.00 98.91 140 A 1 
ATOM 1090 C CG  . LEU A 1 140 ? -2.844  -4.372  -3.818  1.00 98.81 140 A 1 
ATOM 1091 C CD1 . LEU A 1 140 ? -1.581  -3.622  -3.409  1.00 98.59 140 A 1 
ATOM 1092 C CD2 . LEU A 1 140 ? -2.624  -4.973  -5.208  1.00 98.54 140 A 1 
ATOM 1093 N N   . LEU A 1 141 ? -5.041  -7.287  -0.832  1.00 98.92 141 A 1 
ATOM 1094 C CA  . LEU A 1 141 ? -5.313  -8.433  0.046   1.00 98.93 141 A 1 
ATOM 1095 C C   . LEU A 1 141 ? -6.371  -9.362  -0.571  1.00 98.94 141 A 1 
ATOM 1096 O O   . LEU A 1 141 ? -6.147  -10.570 -0.691  1.00 98.91 141 A 1 
ATOM 1097 C CB  . LEU A 1 141 ? -5.744  -7.910  1.430   1.00 98.93 141 A 1 
ATOM 1098 C CG  . LEU A 1 141 ? -6.082  -9.013  2.451   1.00 98.81 141 A 1 
ATOM 1099 C CD1 . LEU A 1 141 ? -4.866  -9.864  2.810   1.00 98.62 141 A 1 
ATOM 1100 C CD2 . LEU A 1 141 ? -6.625  -8.383  3.732   1.00 98.67 141 A 1 
ATOM 1101 N N   . ALA A 1 142 ? -7.485  -8.794  -1.035  1.00 98.94 142 A 1 
ATOM 1102 C CA  . ALA A 1 142 ? -8.565  -9.533  -1.687  1.00 98.94 142 A 1 
ATOM 1103 C C   . ALA A 1 142 ? -8.181  -10.103 -3.067  1.00 98.93 142 A 1 
ATOM 1104 O O   . ALA A 1 142 ? -8.863  -10.996 -3.575  1.00 98.82 142 A 1 
ATOM 1105 C CB  . ALA A 1 142 ? -9.773  -8.594  -1.803  1.00 98.91 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? -7.105  -9.586  -3.680  1.00 98.91 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? -6.609  -9.995  -4.991  1.00 98.89 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? -5.676  -11.215 -4.964  1.00 98.88 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? -5.325  -11.717 -6.029  1.00 98.63 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? -5.922  -8.789  -5.632  1.00 98.77 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? -5.272  -11.695 -3.779  1.00 98.86 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? -4.484  -12.919 -3.642  1.00 98.85 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? -5.194  -14.150 -4.221  1.00 98.86 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? -6.418  -14.161 -4.410  1.00 98.67 144 A 1 
ATOM 1115 N N   . ALA A 1 145 ? -4.424  -15.201 -4.493  1.00 98.89 145 A 1 
ATOM 1116 C CA  . ALA A 1 145 ? -4.957  -16.453 -5.015  1.00 98.88 145 A 1 
ATOM 1117 C C   . ALA A 1 145 ? -6.067  -17.005 -4.098  1.00 98.87 145 A 1 
ATOM 1118 O O   . ALA A 1 145 ? -5.946  -17.019 -2.870  1.00 98.69 145 A 1 
ATOM 1119 C CB  . ALA A 1 145 ? -3.810  -17.446 -5.202  1.00 98.81 145 A 1 
ATOM 1120 N N   . LYS A 1 146 ? -7.172  -17.465 -4.698  1.00 98.67 146 A 1 
ATOM 1121 C CA  . LYS A 1 146 ? -8.327  -18.004 -3.959  1.00 98.57 146 A 1 
ATOM 1122 C C   . LYS A 1 146 ? -7.916  -19.183 -3.076  1.00 98.73 146 A 1 
ATOM 1123 O O   . LYS A 1 146 ? -7.232  -20.089 -3.533  1.00 97.95 146 A 1 
ATOM 1124 C CB  . LYS A 1 146 ? -9.441  -18.416 -4.935  1.00 97.58 146 A 1 
ATOM 1125 C CG  . LYS A 1 146 ? -10.203 -17.231 -5.548  1.00 88.81 146 A 1 
ATOM 1126 C CD  . LYS A 1 146 ? -11.009 -16.476 -4.484  1.00 82.33 146 A 1 
ATOM 1127 C CE  . LYS A 1 146 ? -11.992 -15.511 -5.128  1.00 76.06 146 A 1 
ATOM 1128 N NZ  . LYS A 1 146 ? -12.904 -14.950 -4.105  1.00 63.25 146 A 1 
ATOM 1129 N N   . GLY A 1 147 ? -8.346  -19.170 -1.815  1.00 98.66 147 A 1 
ATOM 1130 C CA  . GLY A 1 147 ? -7.952  -20.143 -0.796  1.00 98.62 147 A 1 
ATOM 1131 C C   . GLY A 1 147 ? -6.594  -19.861 -0.138  1.00 98.66 147 A 1 
ATOM 1132 O O   . GLY A 1 147 ? -6.206  -20.584 0.780   1.00 98.21 147 A 1 
ATOM 1133 N N   . LYS A 1 148 ? -5.874  -18.806 -0.582  1.00 98.79 148 A 1 
ATOM 1134 C CA  . LYS A 1 148 ? -4.531  -18.423 -0.110  1.00 98.82 148 A 1 
ATOM 1135 C C   . LYS A 1 148 ? -4.466  -16.965 0.372   1.00 98.84 148 A 1 
ATOM 1136 O O   . LYS A 1 148 ? -3.409  -16.337 0.335   1.00 98.74 148 A 1 
ATOM 1137 C CB  . LYS A 1 148 ? -3.488  -18.714 -1.209  1.00 98.79 148 A 1 
ATOM 1138 C CG  . LYS A 1 148 ? -3.423  -20.189 -1.632  1.00 98.59 148 A 1 
ATOM 1139 C CD  . LYS A 1 148 ? -2.307  -20.391 -2.670  1.00 98.15 148 A 1 
ATOM 1140 C CE  . LYS A 1 148 ? -2.236  -21.845 -3.147  1.00 96.36 148 A 1 
ATOM 1141 N NZ  . LYS A 1 148 ? -1.190  -22.026 -4.180  1.00 94.53 148 A 1 
ATOM 1142 N N   . ARG A 1 149 ? -5.598  -16.401 0.820   1.00 98.95 149 A 1 
ATOM 1143 C CA  . ARG A 1 149 ? -5.689  -15.046 1.378   1.00 98.96 149 A 1 
ATOM 1144 C C   . ARG A 1 149 ? -5.914  -15.137 2.885   1.00 98.95 149 A 1 
ATOM 1145 O O   . ARG A 1 149 ? -6.854  -15.798 3.331   1.00 98.87 149 A 1 
ATOM 1146 C CB  . ARG A 1 149 ? -6.814  -14.260 0.695   1.00 98.94 149 A 1 
ATOM 1147 C CG  . ARG A 1 149 ? -6.703  -14.240 -0.836  1.00 98.83 149 A 1 
ATOM 1148 C CD  . ARG A 1 149 ? -7.953  -13.666 -1.486  1.00 98.68 149 A 1 
ATOM 1149 N NE  . ARG A 1 149 ? -9.138  -14.488 -1.186  1.00 98.07 149 A 1 
ATOM 1150 C CZ  . ARG A 1 149 ? -10.397 -14.100 -1.203  1.00 98.46 149 A 1 
ATOM 1151 N NH1 . ARG A 1 149 ? -10.764 -12.940 -1.659  1.00 96.89 149 A 1 
ATOM 1152 N NH2 . ARG A 1 149 ? -11.319 -14.878 -0.726  1.00 97.13 149 A 1 
ATOM 1153 N N   . TYR A 1 150 ? -5.054  -14.468 3.661   1.00 98.83 150 A 1 
ATOM 1154 C CA  . TYR A 1 150 ? -4.993  -14.671 5.105   1.00 98.83 150 A 1 
ATOM 1155 C C   . TYR A 1 150 ? -4.939  -13.352 5.878   1.00 98.88 150 A 1 
ATOM 1156 O O   . TYR A 1 150 ? -4.552  -12.314 5.348   1.00 98.80 150 A 1 
ATOM 1157 C CB  . TYR A 1 150 ? -3.781  -15.548 5.439   1.00 98.69 150 A 1 
ATOM 1158 C CG  . TYR A 1 150 ? -3.689  -16.843 4.657   1.00 98.53 150 A 1 
ATOM 1159 C CD1 . TYR A 1 150 ? -4.612  -17.877 4.886   1.00 97.70 150 A 1 
ATOM 1160 C CD2 . TYR A 1 150 ? -2.681  -17.010 3.686   1.00 97.76 150 A 1 
ATOM 1161 C CE1 . TYR A 1 150 ? -4.521  -19.085 4.162   1.00 96.99 150 A 1 
ATOM 1162 C CE2 . TYR A 1 150 ? -2.587  -18.215 2.963   1.00 97.06 150 A 1 
ATOM 1163 C CZ  . TYR A 1 150 ? -3.503  -19.257 3.205   1.00 97.10 150 A 1 
ATOM 1164 O OH  . TYR A 1 150 ? -3.401  -20.427 2.518   1.00 95.55 150 A 1 
ATOM 1165 N N   . SER A 1 151 ? -5.272  -13.408 7.162   1.00 98.76 151 A 1 
ATOM 1166 C CA  . SER A 1 151 ? -5.060  -12.311 8.105   1.00 98.81 151 A 1 
ATOM 1167 C C   . SER A 1 151 ? -4.606  -12.845 9.458   1.00 98.81 151 A 1 
ATOM 1168 O O   . SER A 1 151 ? -4.997  -13.947 9.859   1.00 98.59 151 A 1 
ATOM 1169 C CB  . SER A 1 151 ? -6.340  -11.488 8.252   1.00 98.73 151 A 1 
ATOM 1170 O OG  . SER A 1 151 ? -6.106  -10.367 9.075   1.00 97.14 151 A 1 
ATOM 1171 N N   . LEU A 1 152 ? -3.788  -12.073 10.187  1.00 98.78 152 A 1 
ATOM 1172 C CA  . LEU A 1 152 ? -3.581  -12.293 11.617  1.00 98.77 152 A 1 
ATOM 1173 C C   . LEU A 1 152 ? -4.822  -11.842 12.413  1.00 98.81 152 A 1 
ATOM 1174 O O   . LEU A 1 152 ? -5.531  -10.952 11.954  1.00 98.73 152 A 1 
ATOM 1175 C CB  . LEU A 1 152 ? -2.305  -11.578 12.090  1.00 98.64 152 A 1 
ATOM 1176 C CG  . LEU A 1 152 ? -0.990  -12.108 11.487  1.00 98.10 152 A 1 
ATOM 1177 C CD1 . LEU A 1 152 ? 0.183   -11.423 12.196  1.00 97.15 152 A 1 
ATOM 1178 C CD2 . LEU A 1 152 ? -0.807  -13.615 11.652  1.00 96.80 152 A 1 
ATOM 1179 N N   . PRO A 1 153 ? -5.072  -12.409 13.618  1.00 98.74 153 A 1 
ATOM 1180 C CA  . PRO A 1 153 ? -6.342  -12.221 14.338  1.00 98.65 153 A 1 
ATOM 1181 C C   . PRO A 1 153 ? -6.651  -10.773 14.725  1.00 98.73 153 A 1 
ATOM 1182 O O   . PRO A 1 153 ? -7.810  -10.388 14.775  1.00 98.43 153 A 1 
ATOM 1183 C CB  . PRO A 1 153 ? -6.238  -13.093 15.597  1.00 98.30 153 A 1 
ATOM 1184 C CG  . PRO A 1 153 ? -5.237  -14.173 15.214  1.00 96.94 153 A 1 
ATOM 1185 C CD  . PRO A 1 153 ? -4.276  -13.439 14.284  1.00 98.41 153 A 1 
ATOM 1186 N N   . ASN A 1 154 ? -5.616  -9.983  15.021  1.00 98.68 154 A 1 
ATOM 1187 C CA  . ASN A 1 154 ? -5.759  -8.587  15.454  1.00 98.64 154 A 1 
ATOM 1188 C C   . ASN A 1 154 ? -5.518  -7.582  14.315  1.00 98.66 154 A 1 
ATOM 1189 O O   . ASN A 1 154 ? -5.320  -6.399  14.583  1.00 98.08 154 A 1 
ATOM 1190 C CB  . ASN A 1 154 ? -4.820  -8.331  16.644  1.00 98.44 154 A 1 
ATOM 1191 C CG  . ASN A 1 154 ? -5.110  -9.214  17.843  1.00 97.88 154 A 1 
ATOM 1192 O OD1 . ASN A 1 154 ? -6.232  -9.508  18.203  1.00 92.04 154 A 1 
ATOM 1193 N ND2 . ASN A 1 154 ? -4.089  -9.689  18.518  1.00 92.46 154 A 1 
ATOM 1194 N N   . SER A 1 155 ? -5.444  -8.047  13.070  1.00 98.78 155 A 1 
ATOM 1195 C CA  . SER A 1 155 ? -5.316  -7.151  11.925  1.00 98.80 155 A 1 
ATOM 1196 C C   . SER A 1 155 ? -6.671  -6.547  11.570  1.00 98.84 155 A 1 
ATOM 1197 O O   . SER A 1 155 ? -7.707  -7.191  11.723  1.00 98.62 155 A 1 
ATOM 1198 C CB  . SER A 1 155 ? -4.729  -7.858  10.704  1.00 98.62 155 A 1 
ATOM 1199 O OG  . SER A 1 155 ? -3.470  -8.440  11.001  1.00 97.16 155 A 1 
ATOM 1200 N N   . GLU A 1 156 ? -6.646  -5.315  11.056  1.00 98.84 156 A 1 
ATOM 1201 C CA  . GLU A 1 156 ? -7.825  -4.572  10.619  1.00 98.80 156 A 1 
ATOM 1202 C C   . GLU A 1 156 ? -7.855  -4.475  9.092   1.00 98.88 156 A 1 
ATOM 1203 O O   . GLU A 1 156 ? -6.834  -4.248  8.436   1.00 98.64 156 A 1 
ATOM 1204 C CB  . GLU A 1 156 ? -7.831  -3.200  11.305  1.00 98.18 156 A 1 
ATOM 1205 C CG  . GLU A 1 156 ? -9.133  -2.425  11.066  1.00 90.83 156 A 1 
ATOM 1206 C CD  . GLU A 1 156 ? -9.160  -1.142  11.901  1.00 90.59 156 A 1 
ATOM 1207 O OE1 . GLU A 1 156 ? -10.023 -1.056  12.799  1.00 81.78 156 A 1 
ATOM 1208 O OE2 . GLU A 1 156 ? -8.307  -0.263  11.647  1.00 83.04 156 A 1 
ATOM 1209 N N   . VAL A 1 157 ? -9.039  -4.640  8.513   1.00 98.89 157 A 1 
ATOM 1210 C CA  . VAL A 1 157 ? -9.278  -4.499  7.075   1.00 98.93 157 A 1 
ATOM 1211 C C   . VAL A 1 157 ? -10.274 -3.371  6.855   1.00 98.93 157 A 1 
ATOM 1212 O O   . VAL A 1 157 ? -11.293 -3.311  7.529   1.00 98.81 157 A 1 
ATOM 1213 C CB  . VAL A 1 157 ? -9.752  -5.828  6.457   1.00 98.87 157 A 1 
ATOM 1214 C CG1 . VAL A 1 157 ? -10.003 -5.688  4.950   1.00 98.49 157 A 1 
ATOM 1215 C CG2 . VAL A 1 157 ? -8.709  -6.937  6.650   1.00 98.53 157 A 1 
ATOM 1216 N N   . MET A 1 158 ? -10.014 -2.472  5.899   1.00 98.93 158 A 1 
ATOM 1217 C CA  . MET A 1 158 ? -10.935 -1.387  5.560   1.00 98.93 158 A 1 
ATOM 1218 C C   . MET A 1 158 ? -11.078 -1.252  4.050   1.00 98.92 158 A 1 
ATOM 1219 O O   . MET A 1 158 ? -10.090 -1.142  3.329   1.00 98.87 158 A 1 
ATOM 1220 C CB  . MET A 1 158 ? -10.482 -0.082  6.243   1.00 98.89 158 A 1 
ATOM 1221 C CG  . MET A 1 158 ? -11.478 1.074   6.057   1.00 98.46 158 A 1 
ATOM 1222 S SD  . MET A 1 158 ? -11.395 1.962   4.470   1.00 97.90 158 A 1 
ATOM 1223 C CE  . MET A 1 158 ? -9.977  3.045   4.790   1.00 95.00 158 A 1 
ATOM 1224 N N   . ILE A 1 159 ? -12.319 -1.221  3.562   1.00 98.86 159 A 1 
ATOM 1225 C CA  . ILE A 1 159 ? -12.638 -0.949  2.156   1.00 98.84 159 A 1 
ATOM 1226 C C   . ILE A 1 159 ? -13.401 0.369   2.029   1.00 98.77 159 A 1 
ATOM 1227 O O   . ILE A 1 159 ? -14.236 0.697   2.865   1.00 98.62 159 A 1 
ATOM 1228 C CB  . ILE A 1 159 ? -13.385 -2.132  1.490   1.00 98.83 159 A 1 
ATOM 1229 C CG1 . ILE A 1 159 ? -14.743 -2.437  2.161   1.00 98.70 159 A 1 
ATOM 1230 C CG2 . ILE A 1 159 ? -12.481 -3.375  1.461   1.00 98.42 159 A 1 
ATOM 1231 C CD1 . ILE A 1 159 ? -15.581 -3.509  1.449   1.00 98.39 159 A 1 
ATOM 1232 N N   . HIS A 1 160 ? -13.133 1.121   0.976   1.00 98.72 160 A 1 
ATOM 1233 C CA  . HIS A 1 160 ? -13.878 2.318   0.598   1.00 98.66 160 A 1 
ATOM 1234 C C   . HIS A 1 160 ? -13.741 2.592   -0.903  1.00 98.61 160 A 1 
ATOM 1235 O O   . HIS A 1 160 ? -12.930 1.982   -1.598  1.00 97.92 160 A 1 
ATOM 1236 C CB  . HIS A 1 160 ? -13.448 3.515   1.460   1.00 98.42 160 A 1 
ATOM 1237 C CG  . HIS A 1 160 ? -12.074 4.103   1.215   1.00 98.52 160 A 1 
ATOM 1238 N ND1 . HIS A 1 160 ? -11.649 5.298   1.769   1.00 97.22 160 A 1 
ATOM 1239 C CD2 . HIS A 1 160 ? -11.048 3.646   0.432   1.00 97.14 160 A 1 
ATOM 1240 C CE1 . HIS A 1 160 ? -10.413 5.545   1.323   1.00 96.75 160 A 1 
ATOM 1241 N NE2 . HIS A 1 160 ? -10.006 4.570   0.506   1.00 97.04 160 A 1 
ATOM 1242 N N   . GLN A 1 161 ? -14.556 3.519   -1.427  1.00 98.20 161 A 1 
ATOM 1243 C CA  . GLN A 1 161 ? -14.446 3.971   -2.815  1.00 97.97 161 A 1 
ATOM 1244 C C   . GLN A 1 161 ? -13.176 4.817   -3.060  1.00 98.26 161 A 1 
ATOM 1245 O O   . GLN A 1 161 ? -12.676 5.445   -2.129  1.00 97.79 161 A 1 
ATOM 1246 C CB  . GLN A 1 161 ? -15.721 4.736   -3.201  1.00 96.59 161 A 1 
ATOM 1247 C CG  . GLN A 1 161 ? -15.933 6.051   -2.438  1.00 95.07 161 A 1 
ATOM 1248 C CD  . GLN A 1 161 ? -17.254 6.710   -2.821  1.00 96.03 161 A 1 
ATOM 1249 O OE1 . GLN A 1 161 ? -17.622 6.803   -3.985  1.00 90.78 161 A 1 
ATOM 1250 N NE2 . GLN A 1 161 ? -18.035 7.158   -1.873  1.00 87.43 161 A 1 
ATOM 1251 N N   . PRO A 1 162 ? -12.670 4.900   -4.308  1.00 98.19 162 A 1 
ATOM 1252 C CA  . PRO A 1 162 ? -11.560 5.801   -4.614  1.00 98.06 162 A 1 
ATOM 1253 C C   . PRO A 1 162 ? -11.949 7.257   -4.328  1.00 97.88 162 A 1 
ATOM 1254 O O   . PRO A 1 162 ? -13.064 7.693   -4.637  1.00 96.52 162 A 1 
ATOM 1255 C CB  . PRO A 1 162 ? -11.238 5.578   -6.097  1.00 97.73 162 A 1 
ATOM 1256 C CG  . PRO A 1 162 ? -12.562 5.086   -6.676  1.00 97.40 162 A 1 
ATOM 1257 C CD  . PRO A 1 162 ? -13.151 4.266   -5.530  1.00 98.33 162 A 1 
ATOM 1258 N N   . SER A 1 163 ? -11.003 8.019   -3.775  1.00 97.44 163 A 1 
ATOM 1259 C CA  . SER A 1 163 ? -11.126 9.452   -3.515  1.00 96.73 163 A 1 
ATOM 1260 C C   . SER A 1 163 ? -10.235 10.261  -4.458  1.00 96.86 163 A 1 
ATOM 1261 O O   . SER A 1 163 ? -9.246  9.768   -5.000  1.00 93.67 163 A 1 
ATOM 1262 C CB  . SER A 1 163 ? -10.839 9.752   -2.035  1.00 94.25 163 A 1 
ATOM 1263 O OG  . SER A 1 163 ? -9.521  9.374   -1.698  1.00 82.79 163 A 1 
ATOM 1264 N N   . GLY A 1 164 ? -10.599 11.515  -4.690  1.00 95.68 164 A 1 
ATOM 1265 C CA  . GLY A 1 164 ? -9.863  12.428  -5.558  1.00 94.99 164 A 1 
ATOM 1266 C C   . GLY A 1 164 ? -10.550 13.787  -5.653  1.00 95.70 164 A 1 
ATOM 1267 O O   . GLY A 1 164 ? -11.588 14.022  -5.040  1.00 93.77 164 A 1 
ATOM 1268 N N   . GLY A 1 165 ? -9.969  14.692  -6.435  1.00 93.90 165 A 1 
ATOM 1269 C CA  . GLY A 1 165 ? -10.516 16.020  -6.688  1.00 93.98 165 A 1 
ATOM 1270 C C   . GLY A 1 165 ? -9.903  16.631  -7.942  1.00 95.15 165 A 1 
ATOM 1271 O O   . GLY A 1 165 ? -8.861  16.180  -8.417  1.00 93.58 165 A 1 
ATOM 1272 N N   . SER A 1 166 ? -10.562 17.659  -8.485  1.00 94.30 166 A 1 
ATOM 1273 C CA  . SER A 1 166 ? -10.064 18.426  -9.625  1.00 95.06 166 A 1 
ATOM 1274 C C   . SER A 1 166 ? -10.472 19.891  -9.483  1.00 95.98 166 A 1 
ATOM 1275 O O   . SER A 1 166 ? -11.516 20.201  -8.913  1.00 93.38 166 A 1 
ATOM 1276 C CB  . SER A 1 166 ? -10.593 17.845  -10.936 1.00 93.66 166 A 1 
ATOM 1277 O OG  . SER A 1 166 ? -9.945  18.474  -12.029 1.00 86.39 166 A 1 
ATOM 1278 N N   . GLN A 1 167 ? -9.639  20.785  -10.004 1.00 96.76 167 A 1 
ATOM 1279 C CA  . GLN A 1 167 ? -9.890  22.217  -10.095 1.00 96.27 167 A 1 
ATOM 1280 C C   . GLN A 1 167 ? -9.384  22.730  -11.446 1.00 96.13 167 A 1 
ATOM 1281 O O   . GLN A 1 167 ? -8.420  22.186  -11.986 1.00 93.42 167 A 1 
ATOM 1282 C CB  . GLN A 1 167 ? -9.234  22.959  -8.915  1.00 94.91 167 A 1 
ATOM 1283 C CG  . GLN A 1 167 ? -7.697  22.826  -8.868  1.00 87.39 167 A 1 
ATOM 1284 C CD  . GLN A 1 167 ? -7.060  23.566  -7.691  1.00 85.85 167 A 1 
ATOM 1285 O OE1 . GLN A 1 167 ? -7.717  24.138  -6.840  1.00 78.07 167 A 1 
ATOM 1286 N NE2 . GLN A 1 167 ? -5.748  23.591  -7.601  1.00 75.81 167 A 1 
ATOM 1287 N N   . GLY A 1 168 ? -10.016 23.769  -11.987 1.00 95.88 168 A 1 
ATOM 1288 C CA  . GLY A 1 168 ? -9.635  24.328  -13.283 1.00 95.43 168 A 1 
ATOM 1289 C C   . GLY A 1 168 ? -10.846 24.704  -14.129 1.00 96.85 168 A 1 
ATOM 1290 O O   . GLY A 1 168 ? -11.871 25.141  -13.598 1.00 95.74 168 A 1 
ATOM 1291 N N   . GLN A 1 169 ? -10.729 24.559  -15.453 1.00 97.46 169 A 1 
ATOM 1292 C CA  . GLN A 1 169 ? -11.834 24.830  -16.366 1.00 98.03 169 A 1 
ATOM 1293 C C   . GLN A 1 169 ? -12.952 23.790  -16.204 1.00 98.22 169 A 1 
ATOM 1294 O O   . GLN A 1 169 ? -12.719 22.640  -15.847 1.00 97.30 169 A 1 
ATOM 1295 C CB  . GLN A 1 169 ? -11.338 24.881  -17.821 1.00 97.57 169 A 1 
ATOM 1296 C CG  . GLN A 1 169 ? -10.331 26.017  -18.057 1.00 95.52 169 A 1 
ATOM 1297 C CD  . GLN A 1 169 ? -9.960  26.158  -19.537 1.00 92.87 169 A 1 
ATOM 1298 O OE1 . GLN A 1 169 ? -9.796  25.209  -20.278 1.00 86.62 169 A 1 
ATOM 1299 N NE2 . GLN A 1 169 ? -9.823  27.364  -20.037 1.00 84.77 169 A 1 
ATOM 1300 N N   . ALA A 1 170 ? -14.195 24.184  -16.500 1.00 97.33 170 A 1 
ATOM 1301 C CA  . ALA A 1 170 ? -15.355 23.303  -16.356 1.00 97.53 170 A 1 
ATOM 1302 C C   . ALA A 1 170 ? -15.204 21.971  -17.119 1.00 97.81 170 A 1 
ATOM 1303 O O   . ALA A 1 170 ? -15.598 20.923  -16.608 1.00 97.68 170 A 1 
ATOM 1304 C CB  . ALA A 1 170 ? -16.596 24.073  -16.829 1.00 97.42 170 A 1 
ATOM 1305 N N   . SER A 1 171 ? -14.588 22.001  -18.302 1.00 98.06 171 A 1 
ATOM 1306 C CA  . SER A 1 171 ? -14.306 20.798  -19.095 1.00 98.13 171 A 1 
ATOM 1307 C C   . SER A 1 171 ? -13.321 19.855  -18.401 1.00 98.23 171 A 1 
ATOM 1308 O O   . SER A 1 171 ? -13.560 18.652  -18.377 1.00 98.05 171 A 1 
ATOM 1309 C CB  . SER A 1 171 ? -13.756 21.190  -20.471 1.00 98.00 171 A 1 
ATOM 1310 O OG  . SER A 1 171 ? -14.679 22.045  -21.133 1.00 96.13 171 A 1 
ATOM 1311 N N   . ASP A 1 172 ? -12.260 20.381  -17.767 1.00 97.87 172 A 1 
ATOM 1312 C CA  . ASP A 1 172 ? -11.262 19.565  -17.063 1.00 97.73 172 A 1 
ATOM 1313 C C   . ASP A 1 172 ? -11.874 18.881  -15.835 1.00 98.01 172 A 1 
ATOM 1314 O O   . ASP A 1 172 ? -11.663 17.691  -15.601 1.00 97.89 172 A 1 
ATOM 1315 C CB  . ASP A 1 172 ? -10.067 20.433  -16.630 1.00 97.15 172 A 1 
ATOM 1316 C CG  . ASP A 1 172 ? -9.377  21.150  -17.793 1.00 94.82 172 A 1 
ATOM 1317 O OD1 . ASP A 1 172 ? -9.319  20.555  -18.894 1.00 92.51 172 A 1 
ATOM 1318 O OD2 . ASP A 1 172 ? -8.960  22.311  -17.575 1.00 92.15 172 A 1 
ATOM 1319 N N   . ILE A 1 173 ? -12.708 19.615  -15.077 1.00 98.11 173 A 1 
ATOM 1320 C CA  . ILE A 1 173 ? -13.451 19.077  -13.929 1.00 98.14 173 A 1 
ATOM 1321 C C   . ILE A 1 173 ? -14.401 17.960  -14.380 1.00 98.24 173 A 1 
ATOM 1322 O O   . ILE A 1 173 ? -14.446 16.902  -13.752 1.00 98.23 173 A 1 
ATOM 1323 C CB  . ILE A 1 173 ? -14.205 20.207  -13.190 1.00 98.13 173 A 1 
ATOM 1324 C CG1 . ILE A 1 173 ? -13.210 21.245  -12.615 1.00 97.62 173 A 1 
ATOM 1325 C CG2 . ILE A 1 173 ? -15.084 19.636  -12.058 1.00 97.55 173 A 1 
ATOM 1326 C CD1 . ILE A 1 173 ? -13.872 22.526  -12.083 1.00 96.06 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? -15.134 18.161  -15.474 1.00 98.19 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? -16.051 17.151  -16.010 1.00 98.04 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? -15.315 15.871  -16.449 1.00 98.16 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? -15.746 14.768  -16.110 1.00 98.15 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? -16.847 17.775  -17.163 1.00 98.08 174 A 1 
ATOM 1332 N N   . ILE A 1 175 ? -14.169 16.006  -17.138 1.00 98.39 175 A 1 
ATOM 1333 C CA  . ILE A 1 175 ? -13.328 14.873  -17.565 1.00 98.34 175 A 1 
ATOM 1334 C C   . ILE A 1 175 ? -12.806 14.102  -16.347 1.00 98.38 175 A 1 
ATOM 1335 O O   . ILE A 1 175 ? -12.912 12.874  -16.305 1.00 98.34 175 A 1 
ATOM 1336 C CB  . ILE A 1 175 ? -12.175 15.379  -18.469 1.00 98.31 175 A 1 
ATOM 1337 C CG1 . ILE A 1 175 ? -12.732 15.875  -19.826 1.00 97.66 175 A 1 
ATOM 1338 C CG2 . ILE A 1 175 ? -11.122 14.279  -18.711 1.00 97.58 175 A 1 
ATOM 1339 C CD1 . ILE A 1 175 ? -11.743 16.744  -20.619 1.00 95.33 175 A 1 
ATOM 1340 N N   . ALA A 1 176 ? -12.282 14.804  -15.330 1.00 98.19 176 A 1 
ATOM 1341 C CA  . ALA A 1 176 ? -11.776 14.176  -14.110 1.00 98.10 176 A 1 
ATOM 1342 C C   . ALA A 1 176 ? -12.883 13.445  -13.326 1.00 98.24 176 A 1 
ATOM 1343 O O   . ALA A 1 176 ? -12.684 12.313  -12.878 1.00 98.18 176 A 1 
ATOM 1344 C CB  . ALA A 1 176 ? -11.100 15.257  -13.260 1.00 97.98 176 A 1 
ATOM 1345 N N   . ALA A 1 177 ? -14.070 14.051  -13.205 1.00 98.26 177 A 1 
ATOM 1346 C CA  . ALA A 1 177 ? -15.227 13.434  -12.559 1.00 98.20 177 A 1 
ATOM 1347 C C   . ALA A 1 177 ? -15.686 12.163  -13.294 1.00 98.30 177 A 1 
ATOM 1348 O O   . ALA A 1 177 ? -15.918 11.127  -12.669 1.00 98.30 177 A 1 
ATOM 1349 C CB  . ALA A 1 177 ? -16.354 14.474  -12.473 1.00 98.07 177 A 1 
ATOM 1350 N N   . GLU A 1 178 ? -15.766 12.192  -14.623 1.00 98.20 178 A 1 
ATOM 1351 C CA  . GLU A 1 178 ? -16.113 11.001  -15.404 1.00 98.19 178 A 1 
ATOM 1352 C C   . GLU A 1 178 ? -15.049 9.901   -15.262 1.00 98.35 178 A 1 
ATOM 1353 O O   . GLU A 1 178 ? -15.382 8.715   -15.123 1.00 98.27 178 A 1 
ATOM 1354 C CB  . GLU A 1 178 ? -16.315 11.387  -16.878 1.00 98.03 178 A 1 
ATOM 1355 C CG  . GLU A 1 178 ? -17.006 10.238  -17.633 1.00 87.81 178 A 1 
ATOM 1356 C CD  . GLU A 1 178 ? -17.050 10.430  -19.152 1.00 80.50 178 A 1 
ATOM 1357 O OE1 . GLU A 1 178 ? -17.104 9.368   -19.836 1.00 72.50 178 A 1 
ATOM 1358 O OE2 . GLU A 1 178 ? -16.959 11.569  -19.630 1.00 75.80 178 A 1 
ATOM 1359 N N   . HIS A 1 179 ? -13.761 10.274  -15.244 1.00 98.36 179 A 1 
ATOM 1360 C CA  . HIS A 1 179 ? -12.651 9.341   -15.087 1.00 98.36 179 A 1 
ATOM 1361 C C   . HIS A 1 179 ? -12.702 8.609   -13.738 1.00 98.52 179 A 1 
ATOM 1362 O O   . HIS A 1 179 ? -12.694 7.378   -13.723 1.00 98.50 179 A 1 
ATOM 1363 C CB  . HIS A 1 179 ? -11.324 10.079  -15.290 1.00 98.25 179 A 1 
ATOM 1364 C CG  . HIS A 1 179 ? -10.149 9.140   -15.182 1.00 97.80 179 A 1 
ATOM 1365 N ND1 . HIS A 1 179 ? -9.802  8.171   -16.095 1.00 87.13 179 A 1 
ATOM 1366 C CD2 . HIS A 1 179 ? -9.274  9.041   -14.135 1.00 91.08 179 A 1 
ATOM 1367 C CE1 . HIS A 1 179 ? -8.736  7.511   -15.611 1.00 92.33 179 A 1 
ATOM 1368 N NE2 . HIS A 1 179 ? -8.383  8.002   -14.418 1.00 93.79 179 A 1 
ATOM 1369 N N   . ILE A 1 180 ? -12.845 9.328   -12.604 1.00 98.48 180 A 1 
ATOM 1370 C CA  . ILE A 1 180 ? -12.895 8.688   -11.277 1.00 98.54 180 A 1 
ATOM 1371 C C   . ILE A 1 180 ? -14.133 7.790   -11.116 1.00 98.64 180 A 1 
ATOM 1372 O O   . ILE A 1 180 ? -14.049 6.726   -10.503 1.00 98.60 180 A 1 
ATOM 1373 C CB  . ILE A 1 180 ? -12.745 9.733   -10.145 1.00 98.38 180 A 1 
ATOM 1374 C CG1 . ILE A 1 180 ? -12.367 9.021   -8.832  1.00 96.69 180 A 1 
ATOM 1375 C CG2 . ILE A 1 180 ? -14.000 10.603  -9.976  1.00 95.57 180 A 1 
ATOM 1376 C CD1 . ILE A 1 180 ? -11.979 9.979   -7.705  1.00 94.30 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? -15.260 8.135   -11.741 1.00 98.46 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? -16.447 7.272   -11.763 1.00 98.45 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? -16.210 5.979   -12.563 1.00 98.54 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? -16.699 4.916   -12.173 1.00 98.55 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? -17.639 8.052   -12.340 1.00 98.36 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? -18.198 9.160   -11.427 1.00 97.84 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? -19.254 9.951   -12.201 1.00 97.17 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? -18.848 8.595   -10.162 1.00 97.18 181 A 1 
ATOM 1385 N N   . LYS A 1 182 ? -15.440 6.030   -13.665 1.00 98.53 182 A 1 
ATOM 1386 C CA  . LYS A 1 182 ? -15.012 4.829   -14.411 1.00 98.53 182 A 1 
ATOM 1387 C C   . LYS A 1 182 ? -14.098 3.948   -13.559 1.00 98.64 182 A 1 
ATOM 1388 O O   . LYS A 1 182 ? -14.321 2.738   -13.497 1.00 98.53 182 A 1 
ATOM 1389 C CB  . LYS A 1 182 ? -14.325 5.222   -15.731 1.00 98.23 182 A 1 
ATOM 1390 C CG  . LYS A 1 182 ? -15.318 5.723   -16.792 1.00 87.38 182 A 1 
ATOM 1391 C CD  . LYS A 1 182 ? -14.593 6.308   -18.019 1.00 90.15 182 A 1 
ATOM 1392 C CE  . LYS A 1 182 ? -15.638 6.847   -19.008 1.00 80.57 182 A 1 
ATOM 1393 N NZ  . LYS A 1 182 ? -15.066 7.723   -20.065 1.00 75.54 182 A 1 
ATOM 1394 N N   . VAL A 1 183 ? -13.133 4.552   -12.853 1.00 98.62 183 A 1 
ATOM 1395 C CA  . VAL A 1 183 ? -12.238 3.851   -11.918 1.00 98.63 183 A 1 
ATOM 1396 C C   . VAL A 1 183 ? -13.039 3.180   -10.801 1.00 98.71 183 A 1 
ATOM 1397 O O   . VAL A 1 183 ? -12.891 1.976   -10.601 1.00 98.68 183 A 1 
ATOM 1398 C CB  . VAL A 1 183 ? -11.170 4.809   -11.354 1.00 98.53 183 A 1 
ATOM 1399 C CG1 . VAL A 1 183 ? -10.317 4.144   -10.266 1.00 98.20 183 A 1 
ATOM 1400 C CG2 . VAL A 1 183 ? -10.216 5.271   -12.464 1.00 98.17 183 A 1 
ATOM 1401 N N   . LYS A 1 184 ? -13.964 3.901   -10.144 1.00 98.68 184 A 1 
ATOM 1402 C CA  . LYS A 1 184 ? -14.862 3.364   -9.103  1.00 98.75 184 A 1 
ATOM 1403 C C   . LYS A 1 184 ? -15.605 2.116   -9.589  1.00 98.81 184 A 1 
ATOM 1404 O O   . LYS A 1 184 ? -15.530 1.069   -8.948  1.00 98.79 184 A 1 
ATOM 1405 C CB  . LYS A 1 184 ? -15.830 4.470   -8.629  1.00 98.67 184 A 1 
ATOM 1406 C CG  . LYS A 1 184 ? -16.817 3.970   -7.553  1.00 98.50 184 A 1 
ATOM 1407 C CD  . LYS A 1 184 ? -17.715 5.088   -6.989  1.00 97.79 184 A 1 
ATOM 1408 C CE  . LYS A 1 184 ? -18.686 4.499   -5.947  1.00 94.74 184 A 1 
ATOM 1409 N NZ  . LYS A 1 184 ? -19.418 5.532   -5.161  1.00 90.73 184 A 1 
ATOM 1410 N N   . ARG A 1 185 ? -16.262 2.188   -10.749 1.00 98.70 185 A 1 
ATOM 1411 C CA  . ARG A 1 185 ? -16.999 1.043   -11.315 1.00 98.66 185 A 1 
ATOM 1412 C C   . ARG A 1 185 ? -16.097 -0.164  -11.581 1.00 98.72 185 A 1 
ATOM 1413 O O   . ARG A 1 185 ? -16.468 -1.284  -11.242 1.00 98.63 185 A 1 
ATOM 1414 C CB  . ARG A 1 185 ? -17.721 1.455   -12.607 1.00 98.51 185 A 1 
ATOM 1415 C CG  . ARG A 1 185 ? -18.951 2.336   -12.333 1.00 95.86 185 A 1 
ATOM 1416 C CD  . ARG A 1 185 ? -19.750 2.600   -13.621 1.00 94.97 185 A 1 
ATOM 1417 N NE  . ARG A 1 185 ? -19.007 3.413   -14.610 1.00 89.94 185 A 1 
ATOM 1418 C CZ  . ARG A 1 185 ? -19.102 4.719   -14.793 1.00 85.28 185 A 1 
ATOM 1419 N NH1 . ARG A 1 185 ? -19.849 5.478   -14.038 1.00 78.04 185 A 1 
ATOM 1420 N NH2 . ARG A 1 185 ? -18.448 5.302   -15.759 1.00 79.46 185 A 1 
ATOM 1421 N N   . ARG A 1 186 ? -14.899 0.058   -12.156 1.00 98.77 186 A 1 
ATOM 1422 C CA  . ARG A 1 186 ? -13.922 -1.010  -12.421 1.00 98.76 186 A 1 
ATOM 1423 C C   . ARG A 1 186 ? -13.456 -1.673  -11.122 1.00 98.85 186 A 1 
ATOM 1424 O O   . ARG A 1 186 ? -13.478 -2.900  -11.034 1.00 98.75 186 A 1 
ATOM 1425 C CB  . ARG A 1 186 ? -12.742 -0.446  -13.237 1.00 98.47 186 A 1 
ATOM 1426 C CG  . ARG A 1 186 ? -11.660 -1.508  -13.535 1.00 96.13 186 A 1 
ATOM 1427 C CD  . ARG A 1 186 ? -10.495 -0.913  -14.335 1.00 93.60 186 A 1 
ATOM 1428 N NE  . ARG A 1 186 ? -9.354  -1.851  -14.427 1.00 85.30 186 A 1 
ATOM 1429 C CZ  . ARG A 1 186 ? -8.141  -1.584  -14.897 1.00 79.69 186 A 1 
ATOM 1430 N NH1 . ARG A 1 186 ? -7.839  -0.432  -15.419 1.00 73.01 186 A 1 
ATOM 1431 N NH2 . ARG A 1 186 ? -7.189  -2.475  -14.839 1.00 69.68 186 A 1 
ATOM 1432 N N   . MET A 1 187 ? -13.072 -0.882  -10.114 1.00 98.73 187 A 1 
ATOM 1433 C CA  . MET A 1 187 ? -12.606 -1.401  -8.824  1.00 98.74 187 A 1 
ATOM 1434 C C   . MET A 1 187 ? -13.700 -2.182  -8.094  1.00 98.84 187 A 1 
ATOM 1435 O O   . MET A 1 187 ? -13.439 -3.285  -7.625  1.00 98.76 187 A 1 
ATOM 1436 C CB  . MET A 1 187 ? -12.100 -0.257  -7.939  1.00 98.48 187 A 1 
ATOM 1437 C CG  . MET A 1 187 ? -10.783 0.329   -8.458  1.00 96.54 187 A 1 
ATOM 1438 S SD  . MET A 1 187 ? -10.106 1.631   -7.399  1.00 93.73 187 A 1 
ATOM 1439 C CE  . MET A 1 187 ? -9.531  0.647   -5.983  1.00 83.72 187 A 1 
ATOM 1440 N N   . ASN A 1 188 ? -14.935 -1.672  -8.061  1.00 98.75 188 A 1 
ATOM 1441 C CA  . ASN A 1 188 ? -16.068 -2.350  -7.430  1.00 98.83 188 A 1 
ATOM 1442 C C   . ASN A 1 188 ? -16.368 -3.701  -8.092  1.00 98.87 188 A 1 
ATOM 1443 O O   . ASN A 1 188 ? -16.598 -4.680  -7.391  1.00 98.84 188 A 1 
ATOM 1444 C CB  . ASN A 1 188 ? -17.304 -1.435  -7.476  1.00 98.78 188 A 1 
ATOM 1445 C CG  . ASN A 1 188 ? -17.220 -0.241  -6.544  1.00 98.60 188 A 1 
ATOM 1446 O OD1 . ASN A 1 188 ? -16.277 -0.046  -5.795  1.00 96.00 188 A 1 
ATOM 1447 N ND2 . ASN A 1 188 ? -18.228 0.596   -6.554  1.00 96.05 188 A 1 
ATOM 1448 N N   . ALA A 1 189 ? -16.308 -3.780  -9.425  1.00 98.88 189 A 1 
ATOM 1449 C CA  . ALA A 1 189 ? -16.515 -5.037  -10.146 1.00 98.89 189 A 1 
ATOM 1450 C C   . ALA A 1 189 ? -15.433 -6.083  -9.821  1.00 98.90 189 A 1 
ATOM 1451 O O   . ALA A 1 189 ? -15.747 -7.257  -9.613  1.00 98.77 189 A 1 
ATOM 1452 C CB  . ALA A 1 189 ? -16.572 -4.729  -11.647 1.00 98.83 189 A 1 
ATOM 1453 N N   . ILE A 1 190 ? -14.162 -5.661  -9.735  1.00 98.91 190 A 1 
ATOM 1454 C CA  . ILE A 1 190 ? -13.047 -6.545  -9.360  1.00 98.91 190 A 1 
ATOM 1455 C C   . ILE A 1 190 ? -13.196 -6.997  -7.902  1.00 98.92 190 A 1 
ATOM 1456 O O   . ILE A 1 190 ? -13.124 -8.193  -7.625  1.00 98.86 190 A 1 
ATOM 1457 C CB  . ILE A 1 190 ? -11.689 -5.850  -9.611  1.00 98.89 190 A 1 
ATOM 1458 C CG1 . ILE A 1 190 ? -11.460 -5.605  -11.124 1.00 98.78 190 A 1 
ATOM 1459 C CG2 . ILE A 1 190 ? -10.540 -6.705  -9.045  1.00 98.75 190 A 1 
ATOM 1460 C CD1 . ILE A 1 190 ? -10.312 -4.632  -11.424 1.00 98.34 190 A 1 
ATOM 1461 N N   . LEU A 1 191 ? -13.458 -6.076  -6.975  1.00 98.86 191 A 1 
ATOM 1462 C CA  . LEU A 1 191 ? -13.611 -6.380  -5.554  1.00 98.87 191 A 1 
ATOM 1463 C C   . LEU A 1 191 ? -14.803 -7.317  -5.307  1.00 98.91 191 A 1 
ATOM 1464 O O   . LEU A 1 191 ? -14.666 -8.290  -4.573  1.00 98.85 191 A 1 
ATOM 1465 C CB  . LEU A 1 191 ? -13.722 -5.059  -4.768  1.00 98.76 191 A 1 
ATOM 1466 C CG  . LEU A 1 191 ? -13.693 -5.234  -3.236  1.00 97.57 191 A 1 
ATOM 1467 C CD1 . LEU A 1 191 ? -12.367 -5.823  -2.744  1.00 96.61 191 A 1 
ATOM 1468 C CD2 . LEU A 1 191 ? -13.879 -3.872  -2.566  1.00 96.92 191 A 1 
ATOM 1469 N N   . ALA A 1 192 ? -15.931 -7.098  -5.985  1.00 98.92 192 A 1 
ATOM 1470 C CA  . ALA A 1 192 ? -17.097 -7.977  -5.941  1.00 98.93 192 A 1 
ATOM 1471 C C   . ALA A 1 192 ? -16.746 -9.411  -6.360  1.00 98.91 192 A 1 
ATOM 1472 O O   . ALA A 1 192 ? -17.033 -10.364 -5.634  1.00 98.81 192 A 1 
ATOM 1473 C CB  . ALA A 1 192 ? -18.188 -7.379  -6.841  1.00 98.89 192 A 1 
ATOM 1474 N N   . LYS A 1 193 ? -16.038 -9.567  -7.486  1.00 98.91 193 A 1 
ATOM 1475 C CA  . LYS A 1 193 ? -15.549 -10.870 -7.960  1.00 98.86 193 A 1 
ATOM 1476 C C   . LYS A 1 193 ? -14.605 -11.522 -6.940  1.00 98.89 193 A 1 
ATOM 1477 O O   . LYS A 1 193 ? -14.739 -12.713 -6.654  1.00 98.71 193 A 1 
ATOM 1478 C CB  . LYS A 1 193 ? -14.866 -10.678 -9.324  1.00 98.68 193 A 1 
ATOM 1479 C CG  . LYS A 1 193 ? -14.332 -11.999 -9.906  1.00 93.84 193 A 1 
ATOM 1480 C CD  . LYS A 1 193 ? -13.528 -11.746 -11.188 1.00 90.83 193 A 1 
ATOM 1481 C CE  . LYS A 1 193 ? -12.908 -13.060 -11.679 1.00 80.91 193 A 1 
ATOM 1482 N NZ  . LYS A 1 193 ? -11.961 -12.845 -12.807 1.00 74.44 193 A 1 
ATOM 1483 N N   . ASN A 1 194 ? -13.665 -10.746 -6.393  1.00 98.87 194 A 1 
ATOM 1484 C CA  . ASN A 1 194 ? -12.671 -11.252 -5.451  1.00 98.86 194 A 1 
ATOM 1485 C C   . ASN A 1 194 ? -13.295 -11.663 -4.113  1.00 98.89 194 A 1 
ATOM 1486 O O   . ASN A 1 194 ? -12.965 -12.729 -3.610  1.00 98.71 194 A 1 
ATOM 1487 C CB  . ASN A 1 194 ? -11.551 -10.213 -5.273  1.00 98.76 194 A 1 
ATOM 1488 C CG  . ASN A 1 194 ? -10.648 -10.101 -6.491  1.00 98.51 194 A 1 
ATOM 1489 O OD1 . ASN A 1 194 ? -10.771 -10.828 -7.472  1.00 94.82 194 A 1 
ATOM 1490 N ND2 . ASN A 1 194 ? -9.703  -9.188  -6.459  1.00 94.46 194 A 1 
ATOM 1491 N N   . CYS A 1 195 ? -14.250 -10.899 -3.583  1.00 98.84 195 A 1 
ATOM 1492 C CA  . CYS A 1 195 ? -14.932 -11.204 -2.323  1.00 98.86 195 A 1 
ATOM 1493 C C   . CYS A 1 195 ? -16.115 -12.179 -2.474  1.00 98.86 195 A 1 
ATOM 1494 O O   . CYS A 1 195 ? -16.647 -12.644 -1.472  1.00 98.43 195 A 1 
ATOM 1495 C CB  . CYS A 1 195 ? -15.376 -9.887  -1.670  1.00 98.80 195 A 1 
ATOM 1496 S SG  . CYS A 1 195 ? -13.929 -8.836  -1.339  1.00 98.40 195 A 1 
ATOM 1497 N N   . GLY A 1 196 ? -16.551 -12.489 -3.704  1.00 98.79 196 A 1 
ATOM 1498 C CA  . GLY A 1 196 ? -17.761 -13.291 -3.922  1.00 98.76 196 A 1 
ATOM 1499 C C   . GLY A 1 196 ? -19.055 -12.550 -3.557  1.00 98.82 196 A 1 
ATOM 1500 O O   . GLY A 1 196 ? -20.066 -13.184 -3.276  1.00 98.33 196 A 1 
ATOM 1501 N N   . GLN A 1 197 ? -19.024 -11.214 -3.537  1.00 98.82 197 A 1 
ATOM 1502 C CA  . GLN A 1 197 ? -20.166 -10.350 -3.228  1.00 98.82 197 A 1 
ATOM 1503 C C   . GLN A 1 197 ? -20.822 -9.816  -4.506  1.00 98.86 197 A 1 
ATOM 1504 O O   . GLN A 1 197 ? -20.204 -9.748  -5.568  1.00 98.63 197 A 1 
ATOM 1505 C CB  . GLN A 1 197 ? -19.716 -9.198  -2.313  1.00 98.54 197 A 1 
ATOM 1506 C CG  . GLN A 1 197 ? -19.199 -9.660  -0.938  1.00 97.35 197 A 1 
ATOM 1507 C CD  . GLN A 1 197 ? -20.247 -10.355 -0.085  1.00 98.24 197 A 1 
ATOM 1508 O OE1 . GLN A 1 197 ? -21.455 -10.229 -0.281  1.00 93.40 197 A 1 
ATOM 1509 N NE2 . GLN A 1 197 ? -19.837 -11.112 0.911   1.00 92.43 197 A 1 
ATOM 1510 N N   . SER A 1 198 ? -22.080 -9.391  -4.408  1.00 98.85 198 A 1 
ATOM 1511 C CA  . SER A 1 198 ? -22.723 -8.673  -5.516  1.00 98.86 198 A 1 
ATOM 1512 C C   . SER A 1 198 ? -22.129 -7.269  -5.679  1.00 98.90 198 A 1 
ATOM 1513 O O   . SER A 1 198 ? -21.763 -6.625  -4.693  1.00 98.77 198 A 1 
ATOM 1514 C CB  . SER A 1 198 ? -24.246 -8.626  -5.337  1.00 98.75 198 A 1 
ATOM 1515 O OG  . SER A 1 198 ? -24.630 -7.750  -4.296  1.00 98.09 198 A 1 
ATOM 1516 N N   . VAL A 1 199 ? -22.085 -6.752  -6.908  1.00 98.82 199 A 1 
ATOM 1517 C CA  . VAL A 1 199 ? -21.613 -5.375  -7.176  1.00 98.85 199 A 1 
ATOM 1518 C C   . VAL A 1 199 ? -22.428 -4.351  -6.381  1.00 98.87 199 A 1 
ATOM 1519 O O   . VAL A 1 199 ? -21.845 -3.461  -5.774  1.00 98.74 199 A 1 
ATOM 1520 C CB  . VAL A 1 199 ? -21.648 -5.054  -8.683  1.00 98.75 199 A 1 
ATOM 1521 C CG1 . VAL A 1 199 ? -21.197 -3.618  -8.980  1.00 97.78 199 A 1 
ATOM 1522 C CG2 . VAL A 1 199 ? -20.724 -5.996  -9.468  1.00 97.67 199 A 1 
ATOM 1523 N N   . ALA A 1 200 ? -23.750 -4.529  -6.284  1.00 98.79 200 A 1 
ATOM 1524 C CA  . ALA A 1 200 ? -24.621 -3.635  -5.518  1.00 98.75 200 A 1 
ATOM 1525 C C   . ALA A 1 200 ? -24.284 -3.605  -4.014  1.00 98.75 200 A 1 
ATOM 1526 O O   . ALA A 1 200 ? -24.358 -2.552  -3.384  1.00 98.44 200 A 1 
ATOM 1527 C CB  . ALA A 1 200 ? -26.071 -4.082  -5.741  1.00 98.60 200 A 1 
ATOM 1528 N N   . LYS A 1 201 ? -23.890 -4.751  -3.424  1.00 98.87 201 A 1 
ATOM 1529 C CA  . LYS A 1 201 ? -23.433 -4.804  -2.027  1.00 98.88 201 A 1 
ATOM 1530 C C   . LYS A 1 201 ? -22.111 -4.059  -1.863  1.00 98.90 201 A 1 
ATOM 1531 O O   . LYS A 1 201 ? -22.016 -3.218  -0.980  1.00 98.77 201 A 1 
ATOM 1532 C CB  . LYS A 1 201 ? -23.356 -6.261  -1.542  1.00 98.80 201 A 1 
ATOM 1533 C CG  . LYS A 1 201 ? -22.810 -6.331  -0.104  1.00 98.24 201 A 1 
ATOM 1534 C CD  . LYS A 1 201 ? -22.990 -7.720  0.516   1.00 96.87 201 A 1 
ATOM 1535 C CE  . LYS A 1 201 ? -22.181 -7.889  1.814   1.00 93.64 201 A 1 
ATOM 1536 N NZ  . LYS A 1 201 ? -22.420 -6.821  2.808   1.00 88.83 201 A 1 
ATOM 1537 N N   . ILE A 1 202 ? -21.131 -4.311  -2.745  1.00 98.88 202 A 1 
ATOM 1538 C CA  . ILE A 1 202 ? -19.851 -3.590  -2.727  1.00 98.89 202 A 1 
ATOM 1539 C C   . ILE A 1 202 ? -20.079 -2.083  -2.866  1.00 98.87 202 A 1 
ATOM 1540 O O   . ILE A 1 202 ? -19.565 -1.330  -2.055  1.00 98.76 202 A 1 
ATOM 1541 C CB  . ILE A 1 202 ? -18.902 -4.117  -3.821  1.00 98.82 202 A 1 
ATOM 1542 C CG1 . ILE A 1 202 ? -18.492 -5.586  -3.570  1.00 98.24 202 A 1 
ATOM 1543 C CG2 . ILE A 1 202 ? -17.648 -3.236  -3.983  1.00 98.59 202 A 1 
ATOM 1544 C CD1 . ILE A 1 202 ? -17.644 -5.841  -2.318  1.00 96.65 202 A 1 
ATOM 1545 N N   . GLU A 1 203 ? -20.878 -1.629  -3.839  1.00 98.77 203 A 1 
ATOM 1546 C CA  . GLU A 1 203 ? -21.156 -0.204  -4.056  1.00 98.67 203 A 1 
ATOM 1547 C C   . GLU A 1 203 ? -21.727 0.488   -2.816  1.00 98.60 203 A 1 
ATOM 1548 O O   . GLU A 1 203 ? -21.362 1.629   -2.537  1.00 98.21 203 A 1 
ATOM 1549 C CB  . GLU A 1 203 ? -22.132 -0.027  -5.225  1.00 98.45 203 A 1 
ATOM 1550 C CG  . GLU A 1 203 ? -21.425 -0.227  -6.569  1.00 95.73 203 A 1 
ATOM 1551 C CD  . GLU A 1 203 ? -22.341 -0.038  -7.783  1.00 94.53 203 A 1 
ATOM 1552 O OE1 . GLU A 1 203 ? -21.766 0.220   -8.873  1.00 86.51 203 A 1 
ATOM 1553 O OE2 . GLU A 1 203 ? -23.576 -0.135  -7.636  1.00 88.38 203 A 1 
ATOM 1554 N N   . LYS A 1 204 ? -22.597 -0.205  -2.070  1.00 98.73 204 A 1 
ATOM 1555 C CA  . LYS A 1 204 ? -23.157 0.283   -0.809  1.00 98.65 204 A 1 
ATOM 1556 C C   . LYS A 1 204 ? -22.098 0.327   0.294   1.00 98.67 204 A 1 
ATOM 1557 O O   . LYS A 1 204 ? -21.980 1.339   0.972   1.00 98.24 204 A 1 
ATOM 1558 C CB  . LYS A 1 204 ? -24.344 -0.609  -0.426  1.00 98.41 204 A 1 
ATOM 1559 C CG  . LYS A 1 204 ? -25.003 -0.142  0.877   1.00 93.14 204 A 1 
ATOM 1560 C CD  . LYS A 1 204 ? -26.076 -1.134  1.327   1.00 89.27 204 A 1 
ATOM 1561 C CE  . LYS A 1 204 ? -26.571 -0.706  2.708   1.00 80.09 204 A 1 
ATOM 1562 N NZ  . LYS A 1 204 ? -27.453 -1.735  3.307   1.00 72.04 204 A 1 
ATOM 1563 N N   . ASP A 1 205 ? -21.350 -0.762  0.480   1.00 98.66 205 A 1 
ATOM 1564 C CA  . ASP A 1 205 ? -20.426 -0.913  1.609   1.00 98.65 205 A 1 
ATOM 1565 C C   . ASP A 1 205 ? -19.176 -0.028  1.445   1.00 98.54 205 A 1 
ATOM 1566 O O   . ASP A 1 205 ? -18.687 0.519   2.425   1.00 98.00 205 A 1 
ATOM 1567 C CB  . ASP A 1 205 ? -20.072 -2.402  1.788   1.00 98.64 205 A 1 
ATOM 1568 C CG  . ASP A 1 205 ? -21.261 -3.303  2.183   1.00 98.45 205 A 1 
ATOM 1569 O OD1 . ASP A 1 205 ? -22.328 -2.804  2.606   1.00 96.94 205 A 1 
ATOM 1570 O OD2 . ASP A 1 205 ? -21.139 -4.547  2.052   1.00 96.96 205 A 1 
ATOM 1571 N N   . VAL A 1 206 ? -18.703 0.212   0.216   1.00 98.64 206 A 1 
ATOM 1572 C CA  . VAL A 1 206 ? -17.554 1.102   -0.047  1.00 98.45 206 A 1 
ATOM 1573 C C   . VAL A 1 206 ? -17.921 2.587   -0.143  1.00 98.09 206 A 1 
ATOM 1574 O O   . VAL A 1 206 ? -17.030 3.408   -0.351  1.00 96.65 206 A 1 
ATOM 1575 C CB  . VAL A 1 206 ? -16.740 0.683   -1.287  1.00 98.28 206 A 1 
ATOM 1576 C CG1 . VAL A 1 206 ? -16.306 -0.784  -1.234  1.00 96.72 206 A 1 
ATOM 1577 C CG2 . VAL A 1 206 ? -17.451 0.984   -2.611  1.00 96.37 206 A 1 
ATOM 1578 N N   . ASP A 1 207 ? -19.207 2.966   -0.025  1.00 98.22 207 A 1 
ATOM 1579 C CA  . ASP A 1 207 ? -19.599 4.381   -0.161  1.00 97.88 207 A 1 
ATOM 1580 C C   . ASP A 1 207 ? -18.976 5.268   0.930   1.00 97.66 207 A 1 
ATOM 1581 O O   . ASP A 1 207 ? -18.727 6.460   0.711   1.00 95.34 207 A 1 
ATOM 1582 C CB  . ASP A 1 207 ? -21.128 4.518   -0.159  1.00 97.11 207 A 1 
ATOM 1583 C CG  . ASP A 1 207 ? -21.540 5.966   -0.488  1.00 94.31 207 A 1 
ATOM 1584 O OD1 . ASP A 1 207 ? -21.262 6.411   -1.631  1.00 90.02 207 A 1 
ATOM 1585 O OD2 . ASP A 1 207 ? -22.069 6.670   0.400   1.00 89.31 207 A 1 
ATOM 1586 N N   . ARG A 1 208 ? -18.687 4.682   2.091   1.00 98.05 208 A 1 
ATOM 1587 C CA  . ARG A 1 208 ? -17.897 5.245   3.188   1.00 97.83 208 A 1 
ATOM 1588 C C   . ARG A 1 208 ? -16.889 4.206   3.664   1.00 98.16 208 A 1 
ATOM 1589 O O   . ARG A 1 208 ? -16.935 3.058   3.220   1.00 96.61 208 A 1 
ATOM 1590 C CB  . ARG A 1 208 ? -18.826 5.681   4.333   1.00 96.88 208 A 1 
ATOM 1591 C CG  . ARG A 1 208 ? -19.784 6.825   3.966   1.00 94.53 208 A 1 
ATOM 1592 C CD  . ARG A 1 208 ? -19.030 8.122   3.623   1.00 92.25 208 A 1 
ATOM 1593 N NE  . ARG A 1 208 ? -19.980 9.207   3.311   1.00 89.63 208 A 1 
ATOM 1594 C CZ  . ARG A 1 208 ? -20.572 9.397   2.143   1.00 88.80 208 A 1 
ATOM 1595 N NH1 . ARG A 1 208 ? -20.295 8.687   1.092   1.00 80.54 208 A 1 
ATOM 1596 N NH2 . ARG A 1 208 ? -21.478 10.314  2.020   1.00 81.66 208 A 1 
ATOM 1597 N N   . ASP A 1 209 ? -16.007 4.606   4.572   1.00 98.03 209 A 1 
ATOM 1598 C CA  . ASP A 1 209 ? -15.045 3.704   5.195   1.00 98.25 209 A 1 
ATOM 1599 C C   . ASP A 1 209 ? -15.774 2.561   5.912   1.00 98.29 209 A 1 
ATOM 1600 O O   . ASP A 1 209 ? -16.573 2.788   6.826   1.00 97.71 209 A 1 
ATOM 1601 C CB  . ASP A 1 209 ? -14.140 4.478   6.166   1.00 98.02 209 A 1 
ATOM 1602 C CG  . ASP A 1 209 ? -13.242 5.524   5.489   1.00 97.25 209 A 1 
ATOM 1603 O OD1 . ASP A 1 209 ? -13.283 5.633   4.236   1.00 95.07 209 A 1 
ATOM 1604 O OD2 . ASP A 1 209 ? -12.535 6.237   6.230   1.00 94.93 209 A 1 
ATOM 1605 N N   . TYR A 1 210 ? -15.514 1.332   5.471   1.00 98.66 210 A 1 
ATOM 1606 C CA  . TYR A 1 210 ? -16.093 0.112   6.014   1.00 98.78 210 A 1 
ATOM 1607 C C   . TYR A 1 210 ? -14.982 -0.737  6.629   1.00 98.84 210 A 1 
ATOM 1608 O O   . TYR A 1 210 ? -14.222 -1.402  5.915   1.00 98.71 210 A 1 
ATOM 1609 C CB  . TYR A 1 210 ? -16.882 -0.614  4.917   1.00 98.72 210 A 1 
ATOM 1610 C CG  . TYR A 1 210 ? -17.716 -1.764  5.447   1.00 98.73 210 A 1 
ATOM 1611 C CD1 . TYR A 1 210 ? -17.166 -3.056  5.549   1.00 97.95 210 A 1 
ATOM 1612 C CD2 . TYR A 1 210 ? -19.042 -1.533  5.859   1.00 98.16 210 A 1 
ATOM 1613 C CE1 . TYR A 1 210 ? -17.938 -4.117  6.064   1.00 97.72 210 A 1 
ATOM 1614 C CE2 . TYR A 1 210 ? -19.817 -2.590  6.376   1.00 97.70 210 A 1 
ATOM 1615 C CZ  . TYR A 1 210 ? -19.264 -3.885  6.478   1.00 98.06 210 A 1 
ATOM 1616 O OH  . TYR A 1 210 ? -20.010 -4.907  6.980   1.00 97.34 210 A 1 
ATOM 1617 N N   . TYR A 1 211 ? -14.888 -0.657  7.953   1.00 98.87 211 A 1 
ATOM 1618 C CA  . TYR A 1 211 ? -13.900 -1.374  8.754   1.00 98.86 211 A 1 
ATOM 1619 C C   . TYR A 1 211 ? -14.390 -2.782  9.097   1.00 98.87 211 A 1 
ATOM 1620 O O   . TYR A 1 211 ? -15.574 -2.986  9.364   1.00 98.69 211 A 1 
ATOM 1621 C CB  . TYR A 1 211 ? -13.572 -0.585  10.023  1.00 98.75 211 A 1 
ATOM 1622 C CG  . TYR A 1 211 ? -12.798 0.695   9.756   1.00 98.58 211 A 1 
ATOM 1623 C CD1 . TYR A 1 211 ? -11.393 0.688   9.835   1.00 97.37 211 A 1 
ATOM 1624 C CD2 . TYR A 1 211 ? -13.477 1.884   9.419   1.00 97.79 211 A 1 
ATOM 1625 C CE1 . TYR A 1 211 ? -10.662 1.864   9.575   1.00 97.12 211 A 1 
ATOM 1626 C CE2 . TYR A 1 211 ? -12.747 3.062   9.150   1.00 97.10 211 A 1 
ATOM 1627 C CZ  . TYR A 1 211 ? -11.338 3.050   9.230   1.00 97.79 211 A 1 
ATOM 1628 O OH  . TYR A 1 211 ? -10.631 4.177   8.970   1.00 96.85 211 A 1 
ATOM 1629 N N   . MET A 1 212 ? -13.460 -3.728  9.100   1.00 98.86 212 A 1 
ATOM 1630 C CA  . MET A 1 212 ? -13.677 -5.130  9.436   1.00 98.87 212 A 1 
ATOM 1631 C C   . MET A 1 212 ? -12.530 -5.637  10.310  1.00 98.89 212 A 1 
ATOM 1632 O O   . MET A 1 212 ? -11.350 -5.417  10.007  1.00 98.79 212 A 1 
ATOM 1633 C CB  . MET A 1 212 ? -13.753 -5.974  8.147   1.00 98.78 212 A 1 
ATOM 1634 C CG  . MET A 1 212 ? -15.019 -5.728  7.321   1.00 98.61 212 A 1 
ATOM 1635 S SD  . MET A 1 212 ? -15.016 -6.536  5.690   1.00 98.64 212 A 1 
ATOM 1636 C CE  . MET A 1 212 ? -13.992 -5.350  4.778   1.00 96.22 212 A 1 
ATOM 1637 N N   . THR A 1 213 ? -12.869 -6.376  11.357  1.00 98.90 213 A 1 
ATOM 1638 C CA  . THR A 1 213 ? -11.953 -7.297  12.034  1.00 98.90 213 A 1 
ATOM 1639 C C   . THR A 1 213 ? -11.537 -8.439  11.093  1.00 98.93 213 A 1 
ATOM 1640 O O   . THR A 1 213 ? -12.114 -8.634  10.019  1.00 98.90 213 A 1 
ATOM 1641 C CB  . THR A 1 213 ? -12.603 -7.885  13.295  1.00 98.85 213 A 1 
ATOM 1642 O OG1 . THR A 1 213 ? -13.755 -8.607  12.945  1.00 98.19 213 A 1 
ATOM 1643 C CG2 . THR A 1 213 ? -12.996 -6.824  14.325  1.00 97.74 213 A 1 
ATOM 1644 N N   . ALA A 1 214 ? -10.546 -9.239  11.498  1.00 98.86 214 A 1 
ATOM 1645 C CA  . ALA A 1 214 ? -10.119 -10.400 10.715  1.00 98.88 214 A 1 
ATOM 1646 C C   . ALA A 1 214 ? -11.261 -11.411 10.474  1.00 98.90 214 A 1 
ATOM 1647 O O   . ALA A 1 214 ? -11.390 -11.930 9.366   1.00 98.84 214 A 1 
ATOM 1648 C CB  . ALA A 1 214 ? -8.933  -11.053 11.434  1.00 98.82 214 A 1 
ATOM 1649 N N   . ASP A 1 215 ? -12.110 -11.658 11.477  1.00 98.82 215 A 1 
ATOM 1650 C CA  . ASP A 1 215 ? -13.243 -12.590 11.360  1.00 98.80 215 A 1 
ATOM 1651 C C   . ASP A 1 215 ? -14.354 -12.028 10.456  1.00 98.85 215 A 1 
ATOM 1652 O O   . ASP A 1 215 ? -14.877 -12.742 9.602   1.00 98.72 215 A 1 
ATOM 1653 C CB  . ASP A 1 215 ? -13.778 -12.939 12.760  1.00 98.58 215 A 1 
ATOM 1654 C CG  . ASP A 1 215 ? -12.791 -13.765 13.600  1.00 97.49 215 A 1 
ATOM 1655 O OD1 . ASP A 1 215 ? -12.077 -14.621 13.019  1.00 93.14 215 A 1 
ATOM 1656 O OD2 . ASP A 1 215 ? -12.745 -13.549 14.833  1.00 93.50 215 A 1 
ATOM 1657 N N   . GLU A 1 216 ? -14.654 -10.724 10.557  1.00 98.86 216 A 1 
ATOM 1658 C CA  . GLU A 1 216 ? -15.603 -10.059 9.649   1.00 98.88 216 A 1 
ATOM 1659 C C   . GLU A 1 216 ? -15.079 -10.032 8.203   1.00 98.91 216 A 1 
ATOM 1660 O O   . GLU A 1 216 ? -15.845 -10.256 7.263   1.00 98.84 216 A 1 
ATOM 1661 C CB  . GLU A 1 216 ? -15.860 -8.626  10.133  1.00 98.86 216 A 1 
ATOM 1662 C CG  . GLU A 1 216 ? -16.699 -8.561  11.425  1.00 98.56 216 A 1 
ATOM 1663 C CD  . GLU A 1 216 ? -16.626 -7.180  12.089  1.00 98.52 216 A 1 
ATOM 1664 O OE1 . GLU A 1 216 ? -17.641 -6.742  12.671  1.00 96.30 216 A 1 
ATOM 1665 O OE2 . GLU A 1 216 ? -15.519 -6.590  12.061  1.00 96.55 216 A 1 
ATOM 1666 N N   . ALA A 1 217 ? -13.764 -9.830  7.994   1.00 98.93 217 A 1 
ATOM 1667 C CA  . ALA A 1 217 ? -13.146 -9.891  6.667   1.00 98.94 217 A 1 
ATOM 1668 C C   . ALA A 1 217 ? -13.201 -11.303 6.057   1.00 98.95 217 A 1 
ATOM 1669 O O   . ALA A 1 217 ? -13.344 -11.443 4.837   1.00 98.92 217 A 1 
ATOM 1670 C CB  . ALA A 1 217 ? -11.706 -9.376  6.778   1.00 98.94 217 A 1 
ATOM 1671 N N   . LEU A 1 218 ? -13.107 -12.344 6.892   1.00 98.94 218 A 1 
ATOM 1672 C CA  . LEU A 1 218 ? -13.312 -13.738 6.488   1.00 98.93 218 A 1 
ATOM 1673 C C   . LEU A 1 218 ? -14.767 -13.987 6.061   1.00 98.94 218 A 1 
ATOM 1674 O O   . LEU A 1 218 ? -14.997 -14.519 4.975   1.00 98.86 218 A 1 
ATOM 1675 C CB  . LEU A 1 218 ? -12.874 -14.664 7.641   1.00 98.87 218 A 1 
ATOM 1676 C CG  . LEU A 1 218 ? -13.159 -16.158 7.415   1.00 98.38 218 A 1 
ATOM 1677 C CD1 . LEU A 1 218 ? -12.395 -16.712 6.215   1.00 97.07 218 A 1 
ATOM 1678 C CD2 . LEU A 1 218 ? -12.735 -16.953 8.651   1.00 97.27 218 A 1 
ATOM 1679 N N   . GLU A 1 219 ? -15.744 -13.562 6.869   1.00 98.87 219 A 1 
ATOM 1680 C CA  . GLU A 1 219 ? -17.171 -13.684 6.545   1.00 98.85 219 A 1 
ATOM 1681 C C   . GLU A 1 219 ? -17.540 -12.889 5.279   1.00 98.88 219 A 1 
ATOM 1682 O O   . GLU A 1 219 ? -18.286 -13.367 4.417   1.00 98.67 219 A 1 
ATOM 1683 C CB  . GLU A 1 219 ? -18.003 -13.223 7.756   1.00 98.67 219 A 1 
ATOM 1684 C CG  . GLU A 1 219 ? -19.508 -13.467 7.533   1.00 90.56 219 A 1 
ATOM 1685 C CD  . GLU A 1 219 ? -20.401 -13.049 8.715   1.00 84.56 219 A 1 
ATOM 1686 O OE1 . GLU A 1 219 ? -21.638 -13.218 8.567   1.00 76.54 219 A 1 
ATOM 1687 O OE2 . GLU A 1 219 ? -19.873 -12.577 9.739   1.00 79.02 219 A 1 
ATOM 1688 N N   . TYR A 1 220 ? -16.948 -11.691 5.118   1.00 98.92 220 A 1 
ATOM 1689 C CA  . TYR A 1 220 ? -17.158 -10.851 3.942   1.00 98.93 220 A 1 
ATOM 1690 C C   . TYR A 1 220 ? -16.569 -11.463 2.661   1.00 98.93 220 A 1 
ATOM 1691 O O   . TYR A 1 220 ? -17.037 -11.177 1.560   1.00 98.75 220 A 1 
ATOM 1692 C CB  . TYR A 1 220 ? -16.572 -9.462  4.217   1.00 98.90 220 A 1 
ATOM 1693 C CG  . TYR A 1 220 ? -17.140 -8.385  3.321   1.00 98.94 220 A 1 
ATOM 1694 C CD1 . TYR A 1 220 ? -16.584 -8.138  2.051   1.00 98.84 220 A 1 
ATOM 1695 C CD2 . TYR A 1 220 ? -18.246 -7.633  3.760   1.00 98.79 220 A 1 
ATOM 1696 C CE1 . TYR A 1 220 ? -17.135 -7.146  1.220   1.00 98.76 220 A 1 
ATOM 1697 C CE2 . TYR A 1 220 ? -18.795 -6.636  2.935   1.00 98.73 220 A 1 
ATOM 1698 C CZ  . TYR A 1 220 ? -18.239 -6.392  1.661   1.00 98.88 220 A 1 
ATOM 1699 O OH  . TYR A 1 220 ? -18.763 -5.429  0.861   1.00 98.76 220 A 1 
ATOM 1700 N N   . GLY A 1 221 ? -15.534 -12.322 2.786   1.00 98.90 221 A 1 
ATOM 1701 C CA  . GLY A 1 221 ? -14.841 -12.947 1.658   1.00 98.91 221 A 1 
ATOM 1702 C C   . GLY A 1 221 ? -13.644 -12.155 1.125   1.00 98.93 221 A 1 
ATOM 1703 O O   . GLY A 1 221 ? -13.180 -12.431 0.014   1.00 98.76 221 A 1 
ATOM 1704 N N   . VAL A 1 222 ? -13.120 -11.185 1.892   1.00 98.91 222 A 1 
ATOM 1705 C CA  . VAL A 1 222 ? -11.843 -10.507 1.583   1.00 98.93 222 A 1 
ATOM 1706 C C   . VAL A 1 222 ? -10.671 -11.470 1.773   1.00 98.94 222 A 1 
ATOM 1707 O O   . VAL A 1 222 ? -9.733  -11.465 0.978   1.00 98.81 222 A 1 
ATOM 1708 C CB  . VAL A 1 222 ? -11.633 -9.253  2.458   1.00 98.82 222 A 1 
ATOM 1709 C CG1 . VAL A 1 222 ? -10.332 -8.526  2.096   1.00 98.05 222 A 1 
ATOM 1710 C CG2 . VAL A 1 222 ? -12.771 -8.240  2.296   1.00 98.09 222 A 1 
ATOM 1711 N N   . ILE A 1 223 ? -10.740 -12.320 2.798   1.00 98.92 223 A 1 
ATOM 1712 C CA  . ILE A 1 223 ? -9.752  -13.359 3.115   1.00 98.92 223 A 1 
ATOM 1713 C C   . ILE A 1 223 ? -10.412 -14.739 3.162   1.00 98.93 223 A 1 
ATOM 1714 O O   . ILE A 1 223 ? -11.635 -14.850 3.199   1.00 98.87 223 A 1 
ATOM 1715 C CB  . ILE A 1 223 ? -8.995  -13.032 4.423   1.00 98.85 223 A 1 
ATOM 1716 C CG1 . ILE A 1 223 ? -9.938  -13.025 5.645   1.00 98.63 223 A 1 
ATOM 1717 C CG2 . ILE A 1 223 ? -8.230  -11.701 4.277   1.00 98.55 223 A 1 
ATOM 1718 C CD1 . ILE A 1 223 ? -9.221  -12.868 6.980   1.00 98.19 223 A 1 
ATOM 1719 N N   . ASP A 1 224 ? -9.589  -15.789 3.160   1.00 98.91 224 A 1 
ATOM 1720 C CA  . ASP A 1 224 ? -10.031 -17.191 3.170   1.00 98.88 224 A 1 
ATOM 1721 C C   . ASP A 1 224 ? -9.779  -17.882 4.520   1.00 98.80 224 A 1 
ATOM 1722 O O   . ASP A 1 224 ? -10.359 -18.934 4.797   1.00 98.46 224 A 1 
ATOM 1723 C CB  . ASP A 1 224 ? -9.322  -17.954 2.038   1.00 98.86 224 A 1 
ATOM 1724 C CG  . ASP A 1 224 ? -9.526  -17.308 0.668   1.00 98.84 224 A 1 
ATOM 1725 O OD1 . ASP A 1 224 ? -10.682 -17.127 0.229   1.00 98.43 224 A 1 
ATOM 1726 O OD2 . ASP A 1 224 ? -8.518  -16.951 0.025   1.00 98.50 224 A 1 
ATOM 1727 N N   . LYS A 1 225 ? -8.889  -17.324 5.369   1.00 98.62 225 A 1 
ATOM 1728 C CA  . LYS A 1 225 ? -8.574  -17.900 6.687   1.00 98.51 225 A 1 
ATOM 1729 C C   . LYS A 1 225 ? -7.908  -16.882 7.617   1.00 98.59 225 A 1 
ATOM 1730 O O   . LYS A 1 225 ? -7.029  -16.135 7.201   1.00 98.41 225 A 1 
ATOM 1731 C CB  . LYS A 1 225 ? -7.670  -19.129 6.472   1.00 98.05 225 A 1 
ATOM 1732 C CG  . LYS A 1 225 ? -7.372  -19.896 7.767   1.00 94.64 225 A 1 
ATOM 1733 C CD  . LYS A 1 225 ? -6.597  -21.178 7.456   1.00 93.05 225 A 1 
ATOM 1734 C CE  . LYS A 1 225 ? -6.302  -21.914 8.763   1.00 82.70 225 A 1 
ATOM 1735 N NZ  . LYS A 1 225 ? -5.568  -23.180 8.512   1.00 74.43 225 A 1 
ATOM 1736 N N   . VAL A 1 226 ? -8.239  -16.949 8.912   1.00 98.64 226 A 1 
ATOM 1737 C CA  . VAL A 1 226 ? -7.516  -16.242 9.983   1.00 98.61 226 A 1 
ATOM 1738 C C   . VAL A 1 226 ? -6.438  -17.161 10.570  1.00 98.32 226 A 1 
ATOM 1739 O O   . VAL A 1 226 ? -6.712  -18.304 10.950  1.00 97.63 226 A 1 
ATOM 1740 C CB  . VAL A 1 226 ? -8.478  -15.709 11.061  1.00 98.64 226 A 1 
ATOM 1741 C CG1 . VAL A 1 226 ? -7.721  -14.882 12.108  1.00 98.27 226 A 1 
ATOM 1742 C CG2 . VAL A 1 226 ? -9.560  -14.811 10.443  1.00 98.28 226 A 1 
ATOM 1743 N N   . PHE A 1 227 ? -5.180  -16.686 10.633  1.00 97.19 227 A 1 
ATOM 1744 C CA  . PHE A 1 227 ? -4.061  -17.439 11.201  1.00 95.81 227 A 1 
ATOM 1745 C C   . PHE A 1 227 ? -3.924  -17.192 12.705  1.00 95.91 227 A 1 
ATOM 1746 O O   . PHE A 1 227 ? -3.498  -16.121 13.120  1.00 93.62 227 A 1 
ATOM 1747 C CB  . PHE A 1 227 ? -2.748  -17.082 10.483  1.00 93.48 227 A 1 
ATOM 1748 C CG  . PHE A 1 227 ? -2.532  -17.676 9.106   1.00 93.34 227 A 1 
ATOM 1749 C CD1 . PHE A 1 227 ? -3.070  -18.925 8.745   1.00 89.27 227 A 1 
ATOM 1750 C CD2 . PHE A 1 227 ? -1.675  -17.003 8.212   1.00 89.64 227 A 1 
ATOM 1751 C CE1 . PHE A 1 227 ? -2.743  -19.507 7.504   1.00 86.79 227 A 1 
ATOM 1752 C CE2 . PHE A 1 227 ? -1.346  -17.591 6.978   1.00 87.63 227 A 1 
ATOM 1753 C CZ  . PHE A 1 227 ? -1.874  -18.844 6.625   1.00 88.61 227 A 1 
ATOM 1754 N N   . THR A 1 228 ? -4.173  -18.207 13.521  1.00 95.88 228 A 1 
ATOM 1755 C CA  . THR A 1 228 ? -4.011  -18.139 14.988  1.00 93.25 228 A 1 
ATOM 1756 C C   . THR A 1 228 ? -2.663  -18.683 15.470  1.00 90.72 228 A 1 
ATOM 1757 O O   . THR A 1 228 ? -1.992  -18.069 16.293  1.00 81.19 228 A 1 
ATOM 1758 C CB  . THR A 1 228 ? -5.155  -18.880 15.689  1.00 90.17 228 A 1 
ATOM 1759 O OG1 . THR A 1 228 ? -5.239  -20.205 15.190  1.00 84.11 228 A 1 
ATOM 1760 C CG2 . THR A 1 228 ? -6.509  -18.219 15.433  1.00 81.07 228 A 1 
ATOM 1761 N N   . ARG A 1 229 ? -2.224  -19.827 14.939  1.00 88.42 229 A 1 
ATOM 1762 C CA  . ARG A 1 229 ? -0.926  -20.445 15.260  1.00 86.66 229 A 1 
ATOM 1763 C C   . ARG A 1 229 ? -0.483  -21.344 14.104  1.00 85.28 229 A 1 
ATOM 1764 O O   . ARG A 1 229 ? -1.323  -21.972 13.461  1.00 76.63 229 A 1 
ATOM 1765 C CB  . ARG A 1 229 ? -1.052  -21.225 16.586  1.00 82.91 229 A 1 
ATOM 1766 C CG  . ARG A 1 229 ? 0.300   -21.532 17.228  1.00 77.01 229 A 1 
ATOM 1767 C CD  . ARG A 1 229 ? 0.105   -22.140 18.622  1.00 74.53 229 A 1 
ATOM 1768 N NE  . ARG A 1 229 ? 1.395   -22.402 19.283  1.00 69.17 229 A 1 
ATOM 1769 C CZ  . ARG A 1 229 ? 1.568   -22.828 20.520  1.00 63.03 229 A 1 
ATOM 1770 N NH1 . ARG A 1 229 ? 0.563   -23.066 21.310  1.00 60.85 229 A 1 
ATOM 1771 N NH2 . ARG A 1 229 ? 2.771   -23.024 20.987  1.00 56.55 229 A 1 
ATOM 1772 N N   . ARG A 1 230 ? 0.831   -21.401 13.821  1.00 81.04 230 A 1 
ATOM 1773 C CA  . ARG A 1 230 ? 1.395   -22.450 12.948  1.00 79.69 230 A 1 
ATOM 1774 C C   . ARG A 1 230 ? 1.434   -23.764 13.743  1.00 79.62 230 A 1 
ATOM 1775 O O   . ARG A 1 230 ? 1.825   -23.740 14.910  1.00 74.89 230 A 1 
ATOM 1776 C CB  . ARG A 1 230 ? 2.783   -22.054 12.406  1.00 76.70 230 A 1 
ATOM 1777 C CG  . ARG A 1 230 ? 2.704   -20.895 11.391  1.00 71.09 230 A 1 
ATOM 1778 C CD  . ARG A 1 230 ? 4.080   -20.605 10.775  1.00 68.39 230 A 1 
ATOM 1779 N NE  . ARG A 1 230 ? 4.030   -19.517 9.769   1.00 65.83 230 A 1 
ATOM 1780 C CZ  . ARG A 1 230 ? 5.041   -19.067 9.037   1.00 61.92 230 A 1 
ATOM 1781 N NH1 . ARG A 1 230 ? 6.246   -19.556 9.136   1.00 60.21 230 A 1 
ATOM 1782 N NH2 . ARG A 1 230 ? 4.862   -18.101 8.179   1.00 57.40 230 A 1 
ATOM 1783 N N   . ALA A 1 231 ? 0.952   -24.838 13.127  1.00 78.73 231 A 1 
ATOM 1784 C CA  . ALA A 1 231 ? 1.037   -26.194 13.676  1.00 78.47 231 A 1 
ATOM 1785 C C   . ALA A 1 231 ? 2.473   -26.717 13.611  1.00 76.31 231 A 1 
ATOM 1786 O O   . ALA A 1 231 ? 3.181   -26.363 12.638  1.00 68.63 231 A 1 
ATOM 1787 C CB  . ALA A 1 231 ? 0.054   -27.104 12.937  1.00 71.50 231 A 1 
ATOM 1788 O OXT . ALA A 1 231 ? 2.812   -27.496 14.538  1.00 61.79 231 A 1 
#
