# 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_if04724
#
_entry.id if04724
#
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 VAL 2   
1 n TYR 3   
1 n ASN 4   
1 n LYS 5   
1 n VAL 6   
1 n LYS 7   
1 n GLU 8   
1 n VAL 9   
1 n LYS 10  
1 n SER 11  
1 n MET 12  
1 n ASN 13  
1 n THR 14  
1 n ARG 15  
1 n ILE 16  
1 n MET 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n GLU 21  
1 n LEU 22  
1 n ASN 23  
1 n ARG 24  
1 n LEU 25  
1 n ARG 26  
1 n HIS 27  
1 n ASP 28  
1 n ILE 29  
1 n LEU 30  
1 n ALA 31  
1 n MET 32  
1 n ALA 33  
1 n THR 34  
1 n HIS 35  
1 n VAL 36  
1 n GLU 37  
1 n GLU 38  
1 n ASP 39  
1 n LEU 40  
1 n GLY 41  
1 n LYS 42  
1 n ALA 43  
1 n ARG 44  
1 n ASP 45  
1 n ALA 46  
1 n LEU 47  
1 n ARG 48  
1 n ASN 49  
1 n ASN 50  
1 n ASP 51  
1 n ALA 52  
1 n GLU 53  
1 n LEU 54  
1 n ALA 55  
1 n LYS 56  
1 n GLU 57  
1 n VAL 58  
1 n ARG 59  
1 n ALA 60  
1 n GLY 61  
1 n ASP 62  
1 n ALA 63  
1 n VAL 64  
1 n VAL 65  
1 n ASN 66  
1 n ALA 67  
1 n MET 68  
1 n GLN 69  
1 n LEU 70  
1 n LYS 71  
1 n ILE 72  
1 n GLU 73  
1 n ASP 74  
1 n GLU 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n VAL 79  
1 n ILE 80  
1 n ALA 81  
1 n THR 82  
1 n GLN 83  
1 n GLN 84  
1 n PRO 85  
1 n VAL 86  
1 n ALA 87  
1 n ARG 88  
1 n ASP 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n LEU 93  
1 n VAL 94  
1 n THR 95  
1 n ILE 96  
1 n PHE 97  
1 n LYS 98  
1 n LEU 99  
1 n THR 100 
1 n GLY 101 
1 n ASN 102 
1 n ILE 103 
1 n GLU 104 
1 n ARG 105 
1 n ILE 106 
1 n GLY 107 
1 n ASP 108 
1 n HIS 109 
1 n ALA 110 
1 n ALA 111 
1 n HIS 112 
1 n LEU 113 
1 n ALA 114 
1 n LYS 115 
1 n ALA 116 
1 n ALA 117 
1 n ILE 118 
1 n LYS 119 
1 n PHE 120 
1 n SER 121 
1 n LYS 122 
1 n GLY 123 
1 n GLU 124 
1 n ALA 125 
1 n SER 126 
1 n PHE 127 
1 n GLY 128 
1 n SER 129 
1 n LEU 130 
1 n GLU 131 
1 n HIS 132 
1 n LEU 133 
1 n GLU 134 
1 n ARG 135 
1 n MET 136 
1 n ALA 137 
1 n GLU 138 
1 n THR 139 
1 n GLY 140 
1 n GLN 141 
1 n GLN 142 
1 n MET 143 
1 n LEU 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n ILE 148 
1 n SER 149 
1 n ALA 150 
1 n TYR 151 
1 n LEU 152 
1 n ALA 153 
1 n GLN 154 
1 n ASP 155 
1 n ALA 156 
1 n GLU 157 
1 n SER 158 
1 n ALA 159 
1 n ARG 160 
1 n LYS 161 
1 n ALA 162 
1 n ALA 163 
1 n GLY 164 
1 n MET 165 
1 n ASP 166 
1 n ASN 167 
1 n THR 168 
1 n ILE 169 
1 n ASP 170 
1 n SER 171 
1 n GLU 172 
1 n HIS 173 
1 n LYS 174 
1 n ALA 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n SER 182 
1 n LEU 183 
1 n MET 184 
1 n LYS 185 
1 n GLU 186 
1 n HIS 187 
1 n PRO 188 
1 n GLY 189 
1 n MET 190 
1 n ILE 191 
1 n LYS 192 
1 n LYS 193 
1 n ALA 194 
1 n VAL 195 
1 n ARG 196 
1 n ILE 197 
1 n LEU 198 
1 n ASN 199 
1 n THR 200 
1 n SER 201 
1 n ASN 202 
1 n GLN 203 
1 n LEU 204 
1 n GLU 205 
1 n ARG 206 
1 n MET 207 
1 n GLY 208 
1 n ASP 209 
1 n HIS 210 
1 n ILE 211 
1 n THR 212 
1 n ASN 213 
1 n ILE 214 
1 n CYS 215 
1 n GLU 216 
1 n ALA 217 
1 n ILE 218 
1 n ILE 219 
1 n TYR 220 
1 n MET 221 
1 n THR 222 
1 n GLU 223 
1 n GLY 224 
1 n ARG 225 
1 n HIS 226 
1 n GLU 227 
1 n GLU 228 
1 n LEU 229 
1 n ASN 230 
1 n GLU 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 20:00:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.98
_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 VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 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   ? -5.370  17.749  50.377  1.00 75.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.258  16.306  50.056  1.00 85.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.389  15.771  49.177  1.00 85.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.080  15.189  48.148  1.00 82.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.081  15.439  51.309  1.00 80.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.596  15.213  51.597  1.00 69.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.321  14.122  53.007  1.00 62.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.514  14.225  53.154  1.00 55.89 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -7.661  15.989  49.521  1.00 77.87 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -8.805  15.446  48.744  1.00 82.16 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -8.859  15.993  47.308  1.00 82.40 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -9.025  15.220  46.367  1.00 81.63 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -10.131 15.698  49.493  1.00 81.95 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -11.343 15.155  48.738  1.00 74.83 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -10.101 15.042  50.882  1.00 77.29 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -8.610  17.290  47.103  1.00 80.91 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -8.626  17.929  45.778  1.00 79.89 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -7.566  17.352  44.817  1.00 78.37 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -7.858  17.108  43.648  1.00 77.19 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -8.437  19.439  45.970  1.00 78.72 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -8.681  20.259  44.718  1.00 71.36 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -7.600  20.673  43.911  1.00 67.67 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -9.996  20.611  44.360  1.00 66.43 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -7.835  21.437  42.750  1.00 62.13 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -10.235 21.373  43.196  1.00 61.75 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -9.152  21.786  42.395  1.00 63.70 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -9.380  22.520  41.273  1.00 56.98 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -6.365  17.059  45.311  1.00 83.34 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -5.297  16.456  44.500  1.00 83.85 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -5.645  15.018  44.085  1.00 82.12 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -5.484  14.688  42.917  1.00 82.27 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -3.953  16.544  45.246  1.00 82.92 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -3.389  17.955  45.311  1.00 79.79 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -3.920  18.898  44.750  1.00 73.16 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -2.303  18.149  46.022  1.00 72.52 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -6.217  14.212  44.975  1.00 80.90 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -6.683  12.848  44.650  1.00 79.91 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -7.792  12.841  43.593  1.00 79.04 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -7.761  12.017  42.689  1.00 82.53 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -7.159  12.115  45.916  1.00 81.84 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -5.995  11.498  46.708  1.00 72.86 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -6.511  10.612  47.854  1.00 67.52 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -5.344  9.878   48.523  1.00 62.36 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -5.799  8.911   49.556  1.00 53.87 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -8.751  13.765  43.673  1.00 81.69 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -9.830  13.870  42.671  1.00 81.45 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -9.270  14.266  41.299  1.00 80.97 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -9.683  13.712  40.283  1.00 79.91 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -10.914 14.859  43.143  1.00 80.96 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -11.981 15.122  42.069  1.00 75.63 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -11.642 14.315  44.381  1.00 78.43 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -8.292  15.174  41.256  1.00 87.39 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -7.616  15.586  40.016  1.00 84.25 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -6.800  14.438  39.399  1.00 82.98 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -6.850  14.249  38.192  1.00 83.99 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -6.766  16.832  40.308  1.00 82.95 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -6.326  17.547  39.027  1.00 74.48 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -5.531  18.819  39.344  1.00 68.86 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -5.147  19.529  38.043  1.00 63.77 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -4.315  20.740  38.280  1.00 55.50 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -6.113  13.662  40.225  1.00 79.32 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -5.351  12.470  39.826  1.00 80.49 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -6.261  11.381  39.237  1.00 79.09 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -6.028  10.915  38.123  1.00 78.71 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -4.597  11.942  41.055  1.00 79.05 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -3.099  11.765  40.818  1.00 68.41 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -2.329  11.453  42.106  1.00 62.58 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -1.094  11.297  41.999  1.00 58.43 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -2.952  11.428  43.200  1.00 62.63 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? -7.351  11.051  39.920  1.00 85.27 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? -8.331  10.053  39.442  1.00 85.93 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? -8.977  10.495  38.124  1.00 85.08 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? -9.109  9.692   37.199  1.00 81.61 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? -9.398  9.785   40.522  1.00 84.93 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? -10.556 8.916   40.014  1.00 78.86 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? -8.781  9.061   41.724  1.00 80.37 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -9.326  11.774  37.989  1.00 84.25 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -9.878  12.308  36.736  1.00 82.55 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -8.861  12.214  35.586  1.00 81.53 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -9.226  11.784  34.500  1.00 80.67 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -10.391 13.739  36.967  1.00 81.30 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -11.188 14.254  35.759  1.00 71.92 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -11.787 15.643  36.013  1.00 66.96 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -12.582 16.066  34.774  1.00 60.31 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -13.193 17.414  34.917  1.00 52.42 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -7.596  12.562  35.838  1.00 84.14 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -6.511  12.454  34.853  1.00 84.29 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -6.253  11.004  34.424  1.00 84.28 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -6.056  10.747  33.237  1.00 80.99 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -5.234  13.057  35.442  1.00 79.91 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -4.198  13.079  34.482  1.00 68.92 11  A 1 
ATOM 92   N N   . MET A 1 12  ? -6.279  10.055  35.358  1.00 81.15 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? -6.136  8.624   35.062  1.00 81.93 12  A 1 
ATOM 94   C C   . MET A 1 12  ? -7.279  8.102   34.188  1.00 83.18 12  A 1 
ATOM 95   O O   . MET A 1 12  ? -7.012  7.426   33.198  1.00 80.16 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? -6.061  7.819   36.363  1.00 78.83 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? -4.697  7.948   37.045  1.00 68.43 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? -4.556  7.038   38.610  1.00 59.18 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? -4.708  5.327   38.022  1.00 51.36 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -8.524  8.462   34.489  1.00 81.49 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -9.673  8.043   33.682  1.00 82.91 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -9.596  8.593   32.249  1.00 83.51 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -9.793  7.841   31.297  1.00 81.94 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -10.977 8.468   34.378  1.00 80.26 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -11.323 7.626   35.594  1.00 68.28 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -10.674 6.659   35.948  1.00 63.49 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -12.389 7.960   36.277  1.00 59.42 13  A 1 
ATOM 108  N N   . THR A 1 14  ? -9.224  9.874   32.076  1.00 85.11 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? -9.020  10.455  30.735  1.00 84.85 14  A 1 
ATOM 110  C C   . THR A 1 14  ? -7.908  9.727   29.974  1.00 86.32 14  A 1 
ATOM 111  O O   . THR A 1 14  ? -8.046  9.474   28.779  1.00 84.08 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? -8.696  11.955  30.829  1.00 81.80 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? -9.728  12.637  31.509  1.00 72.44 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? -8.573  12.629  29.465  1.00 71.40 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? -6.812  9.337   30.650  1.00 86.53 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? -5.720  8.576   30.019  1.00 87.93 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? -6.167  7.183   29.578  1.00 89.98 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? -5.781  6.755   28.497  1.00 89.39 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? -4.506  8.509   30.962  1.00 86.16 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? -3.292  7.749   30.384  1.00 80.31 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? -2.801  8.406   29.078  1.00 78.28 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? -1.625  7.731   28.492  1.00 73.01 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? -1.024  8.155   27.389  1.00 67.48 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? -1.401  9.233   26.794  1.00 59.76 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? -0.036  7.518   26.831  1.00 59.26 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -6.951  6.487   30.393  1.00 87.50 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -7.482  5.156   30.055  1.00 89.17 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -8.377  5.250   28.816  1.00 90.18 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -8.118  4.543   27.847  1.00 89.74 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -8.208  4.532   31.269  1.00 88.87 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -7.173  4.172   32.365  1.00 85.30 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -9.000  3.274   30.861  1.00 84.72 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -7.802  3.868   33.728  1.00 76.78 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -9.329  6.176   28.799  1.00 90.94 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -10.205 6.391   27.639  1.00 90.73 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -9.407  6.718   26.372  1.00 92.00 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -9.682  6.169   25.310  1.00 91.57 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -11.187 7.532   27.925  1.00 89.09 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -12.234 7.163   28.978  1.00 77.18 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -13.458 8.466   29.299  1.00 69.63 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -14.391 8.392   27.739  1.00 59.41 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? -8.382  7.564   26.475  1.00 90.66 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? -7.499  7.856   25.344  1.00 91.05 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? -6.820  6.594   24.792  1.00 92.25 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? -6.766  6.395   23.582  1.00 93.00 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? -6.451  8.891   25.773  1.00 91.03 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? -5.417  9.145   24.697  1.00 91.40 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -4.216  8.417   24.683  1.00 89.62 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? -5.708  10.033  23.648  1.00 90.19 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -3.321  8.561   23.607  1.00 89.53 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? -4.816  10.178  22.576  1.00 89.04 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -3.626  9.431   22.549  1.00 89.24 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -6.289  5.736   25.662  1.00 91.82 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -5.624  4.496   25.248  1.00 92.21 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -6.605  3.495   24.623  1.00 93.27 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -6.220  2.776   23.702  1.00 93.84 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -4.904  3.870   26.454  1.00 91.66 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -3.672  4.656   26.942  1.00 88.58 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -3.153  4.033   28.241  1.00 86.10 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -2.530  4.648   25.922  1.00 85.76 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? -7.845  3.455   25.086  1.00 92.74 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? -8.905  2.633   24.489  1.00 93.06 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -9.236  3.097   23.064  1.00 93.85 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -9.230  2.271   22.148  1.00 94.04 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? -10.158 2.653   25.384  1.00 93.09 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? -9.962  1.830   26.672  1.00 85.26 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? -11.128 1.935   27.672  1.00 80.28 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? -11.118 1.138   28.641  1.00 71.79 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? -11.995 2.824   27.513  1.00 74.16 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -9.418  4.400   22.854  1.00 94.16 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -9.655  4.957   21.509  1.00 94.22 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -8.452  4.738   20.579  1.00 95.07 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -8.612  4.318   19.433  1.00 94.94 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -9.987  6.456   21.593  1.00 93.84 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -11.323 6.773   22.292  1.00 88.69 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -12.560 6.129   21.641  1.00 86.38 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -13.574 5.987   22.363  1.00 75.01 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -12.509 5.777   20.446  1.00 75.34 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -7.235  4.928   21.077  1.00 95.74 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -6.028  4.665   20.293  1.00 95.65 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -5.907  3.180   19.905  1.00 96.11 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -5.555  2.860   18.771  1.00 96.20 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -4.809  5.154   21.096  1.00 94.86 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -3.486  5.117   20.315  1.00 90.46 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -3.507  6.048   19.104  1.00 88.10 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -2.355  5.555   21.246  1.00 87.93 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? -6.224  2.266   20.810  1.00 96.69 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? -6.265  0.838   20.500  1.00 96.64 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? -7.340  0.512   19.463  1.00 97.12 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? -7.093  -0.307  18.577  1.00 97.23 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? -6.484  0.029   21.787  1.00 95.90 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? -5.228  -0.120  22.623  1.00 85.83 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? -4.100  -0.083  22.151  1.00 77.76 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? -5.386  -0.355  23.900  1.00 75.33 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -8.498  1.158   19.526  1.00 97.42 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -9.545  1.004   18.513  1.00 97.58 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -9.062  1.458   17.137  1.00 97.99 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -9.190  0.692   16.184  1.00 97.77 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -10.791 1.755   18.978  1.00 96.94 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -11.944 1.578   17.990  1.00 83.32 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -13.148 2.351   18.501  1.00 81.65 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? -14.216 2.351   17.488  1.00 69.80 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? -15.390 2.908   17.637  1.00 61.96 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? -15.768 3.433   18.772  1.00 56.13 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? -16.198 2.960   16.627  1.00 51.31 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -8.427  2.627   17.046  1.00 97.61 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -7.826  3.125   15.804  1.00 97.71 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -6.776  2.153   15.240  1.00 97.96 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -6.764  1.895   14.041  1.00 97.91 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -7.198  4.506   16.058  1.00 97.75 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -8.212  5.644   16.268  1.00 97.25 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -7.478  6.894   16.760  1.00 96.15 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -8.940  6.002   14.971  1.00 96.21 25  A 1 
ATOM 214  N N   . ARG A 1 26  ? -5.936  1.540   16.085  1.00 98.00 26  A 1 
ATOM 215  C CA  . ARG A 1 26  ? -4.988  0.495   15.649  1.00 97.92 26  A 1 
ATOM 216  C C   . ARG A 1 26  ? -5.692  -0.720  15.042  1.00 98.13 26  A 1 
ATOM 217  O O   . ARG A 1 26  ? -5.212  -1.268  14.050  1.00 98.03 26  A 1 
ATOM 218  C CB  . ARG A 1 26  ? -4.113  0.037   16.824  1.00 97.39 26  A 1 
ATOM 219  C CG  . ARG A 1 26  ? -3.087  1.083   17.277  1.00 95.72 26  A 1 
ATOM 220  C CD  . ARG A 1 26  ? -2.456  0.590   18.583  1.00 94.09 26  A 1 
ATOM 221  N NE  . ARG A 1 26  ? -1.492  1.551   19.148  1.00 90.12 26  A 1 
ATOM 222  C CZ  . ARG A 1 26  ? -1.064  1.580   20.391  1.00 88.32 26  A 1 
ATOM 223  N NH1 . ARG A 1 26  ? -1.458  0.716   21.284  1.00 82.27 26  A 1 
ATOM 224  N NH2 . ARG A 1 26  ? -0.221  2.494   20.767  1.00 81.89 26  A 1 
ATOM 225  N N   . HIS A 1 27  ? -6.807  -1.154  15.621  1.00 98.08 27  A 1 
ATOM 226  C CA  . HIS A 1 27  ? -7.603  -2.258  15.070  1.00 98.11 27  A 1 
ATOM 227  C C   . HIS A 1 27  ? -8.251  -1.878  13.737  1.00 98.38 27  A 1 
ATOM 228  O O   . HIS A 1 27  ? -8.245  -2.691  12.810  1.00 98.19 27  A 1 
ATOM 229  C CB  . HIS A 1 27  ? -8.677  -2.711  16.067  1.00 97.48 27  A 1 
ATOM 230  C CG  . HIS A 1 27  ? -8.129  -3.507  17.225  1.00 88.95 27  A 1 
ATOM 231  N ND1 . HIS A 1 27  ? -7.570  -2.990  18.365  1.00 74.11 27  A 1 
ATOM 232  C CD2 . HIS A 1 27  ? -8.107  -4.866  17.352  1.00 74.13 27  A 1 
ATOM 233  C CE1 . HIS A 1 27  ? -7.211  -4.011  19.159  1.00 73.56 27  A 1 
ATOM 234  N NE2 . HIS A 1 27  ? -7.527  -5.180  18.588  1.00 76.19 27  A 1 
ATOM 235  N N   . ASP A 1 28  ? -8.751  -0.655  13.609  1.00 97.92 28  A 1 
ATOM 236  C CA  . ASP A 1 28  ? -9.335  -0.161  12.360  1.00 98.15 28  A 1 
ATOM 237  C C   . ASP A 1 28  ? -8.272  -0.054  11.250  1.00 98.40 28  A 1 
ATOM 238  O O   . ASP A 1 28  ? -8.532  -0.469  10.118  1.00 98.31 28  A 1 
ATOM 239  C CB  . ASP A 1 28  ? -10.066 1.171   12.624  1.00 98.07 28  A 1 
ATOM 240  C CG  . ASP A 1 28  ? -11.426 1.037   13.344  1.00 97.18 28  A 1 
ATOM 241  O OD1 . ASP A 1 28  ? -12.060 -0.036  13.268  1.00 94.58 28  A 1 
ATOM 242  O OD2 . ASP A 1 28  ? -11.936 2.047   13.879  1.00 93.76 28  A 1 
ATOM 243  N N   . ILE A 1 29  ? -7.042  0.382   11.566  1.00 98.41 29  A 1 
ATOM 244  C CA  . ILE A 1 29  ? -5.891  0.351   10.636  1.00 98.40 29  A 1 
ATOM 245  C C   . ILE A 1 29  ? -5.574  -1.080  10.197  1.00 98.51 29  A 1 
ATOM 246  O O   . ILE A 1 29  ? -5.396  -1.331  9.004   1.00 98.31 29  A 1 
ATOM 247  C CB  . ILE A 1 29  ? -4.647  1.013   11.281  1.00 97.88 29  A 1 
ATOM 248  C CG1 . ILE A 1 29  ? -4.814  2.542   11.408  1.00 95.81 29  A 1 
ATOM 249  C CG2 . ILE A 1 29  ? -3.336  0.684   10.539  1.00 97.06 29  A 1 
ATOM 250  C CD1 . ILE A 1 29  ? -4.731  3.321   10.100  1.00 89.00 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -5.515  -2.028  11.137  1.00 97.84 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -5.279  -3.436  10.816  1.00 97.77 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -6.371  -3.985  9.889   1.00 97.86 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -6.061  -4.675  8.918   1.00 98.01 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -5.185  -4.242  12.124  1.00 97.90 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -5.051  -5.766  11.918  1.00 96.13 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -3.775  -6.140  11.164  1.00 93.15 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -5.039  -6.460  13.280  1.00 94.04 30  A 1 
ATOM 259  N N   . ALA A 1 31  ? -7.635  -3.672  10.160  1.00 98.16 31  A 1 
ATOM 260  C CA  . ALA A 1 31  ? -8.760  -4.111  9.338   1.00 98.13 31  A 1 
ATOM 261  C C   . ALA A 1 31  ? -8.691  -3.524  7.920   1.00 98.10 31  A 1 
ATOM 262  O O   . ALA A 1 31  ? -8.861  -4.256  6.945   1.00 97.92 31  A 1 
ATOM 263  C CB  . ALA A 1 31  ? -10.062 -3.735  10.058  1.00 98.19 31  A 1 
ATOM 264  N N   . MET A 1 32  ? -8.386  -2.231  7.792   1.00 97.96 32  A 1 
ATOM 265  C CA  . MET A 1 32  ? -8.212  -1.558  6.502   1.00 98.02 32  A 1 
ATOM 266  C C   . MET A 1 32  ? -7.059  -2.169  5.697   1.00 98.03 32  A 1 
ATOM 267  O O   . MET A 1 32  ? -7.234  -2.518  4.528   1.00 97.87 32  A 1 
ATOM 268  C CB  . MET A 1 32  ? -7.987  -0.061  6.760   1.00 98.00 32  A 1 
ATOM 269  C CG  . MET A 1 32  ? -7.923  0.762   5.476   1.00 97.62 32  A 1 
ATOM 270  S SD  . MET A 1 32  ? -7.491  2.490   5.778   1.00 97.73 32  A 1 
ATOM 271  C CE  . MET A 1 32  ? -7.417  3.076   4.060   1.00 95.70 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? -5.900  -2.371  6.324   1.00 98.22 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? -4.742  -2.978  5.676   1.00 98.11 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? -5.000  -4.433  5.260   1.00 98.00 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? -4.606  -4.827  4.165   1.00 97.85 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? -3.553  -2.874  6.628   1.00 98.15 33  A 1 
ATOM 277  N N   . THR A 1 34  ? -5.700  -5.211  6.086   1.00 98.19 34  A 1 
ATOM 278  C CA  . THR A 1 34  ? -6.086  -6.596  5.759   1.00 97.89 34  A 1 
ATOM 279  C C   . THR A 1 34  ? -6.994  -6.633  4.530   1.00 97.68 34  A 1 
ATOM 280  O O   . THR A 1 34  ? -6.778  -7.448  3.637   1.00 97.33 34  A 1 
ATOM 281  C CB  . THR A 1 34  ? -6.793  -7.273  6.945   1.00 97.83 34  A 1 
ATOM 282  O OG1 . THR A 1 34  ? -5.965  -7.269  8.086   1.00 95.07 34  A 1 
ATOM 283  C CG2 . THR A 1 34  ? -7.148  -8.736  6.669   1.00 94.43 34  A 1 
ATOM 284  N N   . HIS A 1 35  ? -7.959  -5.717  4.438   1.00 97.89 35  A 1 
ATOM 285  C CA  . HIS A 1 35  ? -8.839  -5.620  3.272   1.00 97.66 35  A 1 
ATOM 286  C C   . HIS A 1 35  ? -8.048  -5.341  1.986   1.00 97.75 35  A 1 
ATOM 287  O O   . HIS A 1 35  ? -8.233  -6.026  0.977   1.00 97.27 35  A 1 
ATOM 288  C CB  . HIS A 1 35  ? -9.888  -4.534  3.531   1.00 97.13 35  A 1 
ATOM 289  C CG  . HIS A 1 35  ? -11.002 -4.556  2.516   1.00 91.83 35  A 1 
ATOM 290  N ND1 . HIS A 1 35  ? -12.135 -5.341  2.597   1.00 77.39 35  A 1 
ATOM 291  C CD2 . HIS A 1 35  ? -11.079 -3.841  1.357   1.00 78.39 35  A 1 
ATOM 292  C CE1 . HIS A 1 35  ? -12.868 -5.102  1.501   1.00 81.19 35  A 1 
ATOM 293  N NE2 . HIS A 1 35  ? -12.271 -4.194  0.722   1.00 84.16 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? -7.113  -4.389  2.029   1.00 97.89 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? -6.241  -4.063  0.887   1.00 97.94 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? -5.309  -5.223  0.536   1.00 97.81 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? -5.111  -5.521  -0.644  1.00 97.60 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? -5.451  -2.773  1.175   1.00 97.90 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? -4.385  -2.490  0.111   1.00 96.71 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? -6.406  -1.576  1.199   1.00 96.87 36  A 1 
ATOM 301  N N   . GLU A 1 37  ? -4.758  -5.916  1.526   1.00 97.86 37  A 1 
ATOM 302  C CA  . GLU A 1 37  ? -3.921  -7.101  1.322   1.00 97.56 37  A 1 
ATOM 303  C C   . GLU A 1 37  ? -4.694  -8.221  0.600   1.00 97.36 37  A 1 
ATOM 304  O O   . GLU A 1 37  ? -4.185  -8.830  -0.349  1.00 96.90 37  A 1 
ATOM 305  C CB  . GLU A 1 37  ? -3.403  -7.589  2.686   1.00 97.22 37  A 1 
ATOM 306  C CG  . GLU A 1 37  ? -2.276  -8.614  2.538   1.00 92.42 37  A 1 
ATOM 307  C CD  . GLU A 1 37  ? -2.126  -9.513  3.762   1.00 91.35 37  A 1 
ATOM 308  O OE1 . GLU A 1 37  ? -2.094  -10.742 3.559   1.00 80.32 37  A 1 
ATOM 309  O OE2 . GLU A 1 37  ? -1.958  -9.047  4.906   1.00 83.93 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? -5.938  -8.470  1.014   1.00 97.57 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? -6.827  -9.431  0.359   1.00 97.29 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? -7.138  -9.024  -1.086  1.00 97.33 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? -7.106  -9.873  -1.985  1.00 96.94 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? -8.142  -9.559  1.142   1.00 96.98 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? -8.008  -10.356 2.451   1.00 91.37 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? -9.341  -10.466 3.216   1.00 88.34 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? -9.322  -11.026 4.335   1.00 79.08 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? -10.399 -10.083 2.649   1.00 81.67 38  A 1 
ATOM 319  N N   . ASP A 1 39  ? -7.409  -7.742  -1.335  1.00 97.27 39  A 1 
ATOM 320  C CA  . ASP A 1 39  ? -7.701  -7.233  -2.674  1.00 97.14 39  A 1 
ATOM 321  C C   . ASP A 1 39  ? -6.484  -7.306  -3.605  1.00 97.50 39  A 1 
ATOM 322  O O   . ASP A 1 39  ? -6.635  -7.685  -4.770  1.00 97.37 39  A 1 
ATOM 323  C CB  . ASP A 1 39  ? -8.287  -5.817  -2.586  1.00 96.70 39  A 1 
ATOM 324  C CG  . ASP A 1 39  ? -9.783  -5.793  -2.223  1.00 94.61 39  A 1 
ATOM 325  O OD1 . ASP A 1 39  ? -10.448 -6.866  -2.260  1.00 91.55 39  A 1 
ATOM 326  O OD2 . ASP A 1 39  ? -10.298 -4.677  -2.008  1.00 90.76 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? -5.270  -7.062  -3.106  1.00 97.51 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? -4.032  -7.324  -3.851  1.00 97.35 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? -3.913  -8.804  -4.232  1.00 97.37 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? -3.595  -9.126  -5.381  1.00 96.84 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? -2.809  -6.893  -3.015  1.00 96.62 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? -2.519  -5.384  -3.016  1.00 91.05 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? -1.452  -5.067  -1.967  1.00 90.07 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? -1.991  -4.926  -4.378  1.00 90.41 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? -4.213  -9.708  -3.300  1.00 97.37 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? -4.221  -11.149 -3.552  1.00 97.08 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? -5.222  -11.554 -4.623  1.00 97.17 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? -4.862  -12.233 -5.593  1.00 96.82 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? -6.460  -11.080 -4.510  1.00 97.13 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? -7.506  -11.313 -5.512  1.00 97.04 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? -7.128  -10.729 -6.873  1.00 96.94 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? -7.351  -11.378 -7.892  1.00 96.55 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? -8.826  -10.692 -5.048  1.00 96.92 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? -9.485  -11.400 -3.855  1.00 95.70 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? -10.656 -10.532 -3.377  1.00 94.11 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? -11.171 -10.945 -2.002  1.00 90.00 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? -11.841 -9.786  -1.349  1.00 84.32 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? -6.545  -9.527  -6.919  1.00 97.01 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? -6.107  -8.904  -8.166  1.00 96.66 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? -4.990  -9.707  -8.850  1.00 96.02 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? -5.038  -9.915  -10.069 1.00 95.43 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? -5.661  -7.468  -7.868  1.00 96.78 43  A 1 
ATOM 353  N N   . ARG A 1 44  ? -4.021  -10.209 -8.080  1.00 96.36 44  A 1 
ATOM 354  C CA  . ARG A 1 44  ? -2.971  -11.124 -8.554  1.00 95.94 44  A 1 
ATOM 355  C C   . ARG A 1 44  ? -3.570  -12.421 -9.099  1.00 95.16 44  A 1 
ATOM 356  O O   . ARG A 1 44  ? -3.241  -12.838 -10.205 1.00 94.79 44  A 1 
ATOM 357  C CB  . ARG A 1 44  ? -1.996  -11.406 -7.398  1.00 95.94 44  A 1 
ATOM 358  C CG  . ARG A 1 44  ? -0.848  -12.350 -7.789  1.00 94.44 44  A 1 
ATOM 359  C CD  . ARG A 1 44  ? -0.233  -13.022 -6.561  1.00 92.45 44  A 1 
ATOM 360  N NE  . ARG A 1 44  ? -1.175  -13.954 -5.920  1.00 85.77 44  A 1 
ATOM 361  C CZ  . ARG A 1 44  ? -1.162  -14.360 -4.668  1.00 83.66 44  A 1 
ATOM 362  N NH1 . ARG A 1 44  ? -0.207  -14.027 -3.838  1.00 74.48 44  A 1 
ATOM 363  N NH2 . ARG A 1 44  ? -2.129  -15.101 -4.228  1.00 73.32 44  A 1 
ATOM 364  N N   . ASP A 1 45  ? -4.477  -13.045 -8.355  1.00 95.91 45  A 1 
ATOM 365  C CA  . ASP A 1 45  ? -5.092  -14.313 -8.754  1.00 95.68 45  A 1 
ATOM 366  C C   . ASP A 1 45  ? -5.996  -14.137 -9.986  1.00 95.04 45  A 1 
ATOM 367  O O   . ASP A 1 45  ? -6.021  -14.994 -10.872 1.00 94.11 45  A 1 
ATOM 368  C CB  . ASP A 1 45  ? -5.859  -14.912 -7.563  1.00 95.78 45  A 1 
ATOM 369  C CG  . ASP A 1 45  ? -4.960  -15.374 -6.402  1.00 94.46 45  A 1 
ATOM 370  O OD1 . ASP A 1 45  ? -3.709  -15.389 -6.540  1.00 91.03 45  A 1 
ATOM 371  O OD2 . ASP A 1 45  ? -5.527  -15.742 -5.352  1.00 91.16 45  A 1 
ATOM 372  N N   . ALA A 1 46  ? -6.678  -12.990 -10.098 1.00 95.86 46  A 1 
ATOM 373  C CA  . ALA A 1 46  ? -7.415  -12.605 -11.298 1.00 95.08 46  A 1 
ATOM 374  C C   . ALA A 1 46  ? -6.496  -12.461 -12.515 1.00 94.17 46  A 1 
ATOM 375  O O   . ALA A 1 46  ? -6.860  -12.892 -13.611 1.00 93.27 46  A 1 
ATOM 376  C CB  . ALA A 1 46  ? -8.154  -11.290 -11.020 1.00 95.36 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? -5.305  -11.886 -12.335 1.00 94.70 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? -4.299  -11.781 -13.391 1.00 93.61 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? -3.804  -13.166 -13.822 1.00 92.59 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? -3.840  -13.472 -15.016 1.00 91.25 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? -3.146  -10.881 -12.904 1.00 93.16 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? -2.058  -10.636 -13.965 1.00 91.46 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? -2.581  -9.786  -15.123 1.00 89.09 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? -0.872  -9.908  -13.333 1.00 89.11 47  A 1 
ATOM 385  N N   . ARG A 1 48  ? -3.415  -14.002 -12.870 1.00 92.55 48  A 1 
ATOM 386  C CA  . ARG A 1 48  ? -2.886  -15.361 -13.092 1.00 91.56 48  A 1 
ATOM 387  C C   . ARG A 1 48  ? -3.887  -16.263 -13.817 1.00 90.78 48  A 1 
ATOM 388  O O   . ARG A 1 48  ? -3.537  -16.960 -14.766 1.00 88.79 48  A 1 
ATOM 389  C CB  . ARG A 1 48  ? -2.489  -15.954 -11.728 1.00 91.03 48  A 1 
ATOM 390  C CG  . ARG A 1 48  ? -1.900  -17.368 -11.857 1.00 86.81 48  A 1 
ATOM 391  C CD  . ARG A 1 48  ? -1.438  -17.901 -10.497 1.00 84.94 48  A 1 
ATOM 392  N NE  . ARG A 1 48  ? -0.238  -17.192 -10.019 1.00 79.14 48  A 1 
ATOM 393  C CZ  . ARG A 1 48  ? 0.254   -17.153 -8.802  1.00 75.63 48  A 1 
ATOM 394  N NH1 . ARG A 1 48  ? -0.296  -17.786 -7.805  1.00 69.39 48  A 1 
ATOM 395  N NH2 . ARG A 1 48  ? 1.334   -16.460 -8.579  1.00 65.96 48  A 1 
ATOM 396  N N   . ASN A 1 49  ? -5.142  -16.238 -13.376 1.00 91.40 49  A 1 
ATOM 397  C CA  . ASN A 1 49  ? -6.174  -17.157 -13.860 1.00 91.06 49  A 1 
ATOM 398  C C   . ASN A 1 49  ? -7.047  -16.565 -14.979 1.00 90.63 49  A 1 
ATOM 399  O O   . ASN A 1 49  ? -7.979  -17.220 -15.442 1.00 88.57 49  A 1 
ATOM 400  C CB  . ASN A 1 49  ? -6.997  -17.641 -12.652 1.00 91.51 49  A 1 
ATOM 401  C CG  . ASN A 1 49  ? -6.139  -18.356 -11.623 1.00 90.77 49  A 1 
ATOM 402  O OD1 . ASN A 1 49  ? -5.371  -19.256 -11.926 1.00 85.23 49  A 1 
ATOM 403  N ND2 . ASN A 1 49  ? -6.230  -17.976 -10.373 1.00 85.13 49  A 1 
ATOM 404  N N   . ASN A 1 50  ? -6.760  -15.334 -15.428 1.00 90.12 50  A 1 
ATOM 405  C CA  . ASN A 1 50  ? -7.605  -14.577 -16.356 1.00 89.15 50  A 1 
ATOM 406  C C   . ASN A 1 50  ? -9.061  -14.432 -15.861 1.00 89.89 50  A 1 
ATOM 407  O O   . ASN A 1 50  ? -9.998  -14.427 -16.665 1.00 87.75 50  A 1 
ATOM 408  C CB  . ASN A 1 50  ? -7.482  -15.158 -17.781 1.00 86.60 50  A 1 
ATOM 409  C CG  . ASN A 1 50  ? -6.094  -14.998 -18.360 1.00 79.34 50  A 1 
ATOM 410  O OD1 . ASN A 1 50  ? -5.689  -13.913 -18.748 1.00 72.77 50  A 1 
ATOM 411  N ND2 . ASN A 1 50  ? -5.337  -16.063 -18.471 1.00 70.75 50  A 1 
ATOM 412  N N   . ASP A 1 51  ? -9.263  -14.293 -14.550 1.00 89.90 51  A 1 
ATOM 413  C CA  . ASP A 1 51  ? -10.582 -14.222 -13.920 1.00 91.53 51  A 1 
ATOM 414  C C   . ASP A 1 51  ? -11.106 -12.780 -13.887 1.00 92.03 51  A 1 
ATOM 415  O O   . ASP A 1 51  ? -10.772 -11.953 -13.036 1.00 91.93 51  A 1 
ATOM 416  C CB  . ASP A 1 51  ? -10.553 -14.879 -12.534 1.00 91.93 51  A 1 
ATOM 417  C CG  . ASP A 1 51  ? -11.964 -15.071 -11.967 1.00 92.15 51  A 1 
ATOM 418  O OD1 . ASP A 1 51  ? -12.888 -14.329 -12.389 1.00 89.65 51  A 1 
ATOM 419  O OD2 . ASP A 1 51  ? -12.119 -15.987 -11.138 1.00 89.62 51  A 1 
ATOM 420  N N   . ALA A 1 52  ? -11.964 -12.462 -14.860 1.00 92.08 52  A 1 
ATOM 421  C CA  . ALA A 1 52  ? -12.555 -11.133 -14.975 1.00 92.01 52  A 1 
ATOM 422  C C   . ALA A 1 52  ? -13.611 -10.826 -13.897 1.00 92.91 52  A 1 
ATOM 423  O O   . ALA A 1 52  ? -13.883 -9.643  -13.662 1.00 91.93 52  A 1 
ATOM 424  C CB  . ALA A 1 52  ? -13.141 -10.987 -16.385 1.00 90.37 52  A 1 
ATOM 425  N N   . GLU A 1 53  ? -14.240 -11.832 -13.286 1.00 92.74 53  A 1 
ATOM 426  C CA  . GLU A 1 53  ? -15.239 -11.615 -12.229 1.00 93.45 53  A 1 
ATOM 427  C C   . GLU A 1 53  ? -14.552 -11.283 -10.903 1.00 94.26 53  A 1 
ATOM 428  O O   . GLU A 1 53  ? -14.864 -10.242 -10.318 1.00 93.67 53  A 1 
ATOM 429  C CB  . GLU A 1 53  ? -16.207 -12.803 -12.099 1.00 93.43 53  A 1 
ATOM 430  C CG  . GLU A 1 53  ? -17.072 -13.057 -13.346 1.00 87.70 53  A 1 
ATOM 431  C CD  . GLU A 1 53  ? -17.814 -11.803 -13.854 1.00 83.75 53  A 1 
ATOM 432  O OE1 . GLU A 1 53  ? -17.729 -11.498 -15.067 1.00 74.30 53  A 1 
ATOM 433  O OE2 . GLU A 1 53  ? -18.424 -11.043 -13.073 1.00 74.92 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? -13.522 -12.034 -10.523 1.00 92.78 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? -12.695 -11.729 -9.353  1.00 93.67 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? -12.079 -10.324 -9.447  1.00 94.42 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? -12.096 -9.546  -8.493  1.00 93.97 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? -11.614 -12.818 -9.246  1.00 93.32 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? -10.766 -12.742 -7.967  1.00 91.20 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? -11.615 -12.919 -6.706  1.00 88.23 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? -9.719  -13.857 -7.993  1.00 88.91 54  A 1 
ATOM 442  N N   . ALA A 1 55  ? -11.621 -9.934  -10.637 1.00 94.31 55  A 1 
ATOM 443  C CA  . ALA A 1 55  ? -11.117 -8.584  -10.864 1.00 93.59 55  A 1 
ATOM 444  C C   . ALA A 1 55  ? -12.192 -7.487  -10.704 1.00 93.40 55  A 1 
ATOM 445  O O   . ALA A 1 55  ? -11.874 -6.351  -10.354 1.00 93.25 55  A 1 
ATOM 446  C CB  . ALA A 1 55  ? -10.487 -8.547  -12.257 1.00 92.89 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? -13.467 -7.777  -10.993 1.00 94.43 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? -14.566 -6.826  -10.744 1.00 94.18 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? -14.874 -6.695  -9.257  1.00 94.10 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? -15.198 -5.585  -8.842  1.00 93.24 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? -15.838 -7.247  -11.475 1.00 93.80 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? -15.799 -7.031  -12.996 1.00 90.88 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? -17.029 -7.734  -13.567 1.00 87.82 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? -16.956 -7.951  -15.067 1.00 82.99 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? -18.005 -8.934  -15.445 1.00 74.35 56  A 1 
ATOM 456  N N   . GLU A 1 57  ? -14.766 -7.775  -8.483  1.00 94.62 57  A 1 
ATOM 457  C CA  . GLU A 1 57  ? -14.947 -7.749  -7.026  1.00 94.48 57  A 1 
ATOM 458  C C   . GLU A 1 57  ? -13.952 -6.791  -6.362  1.00 94.52 57  A 1 
ATOM 459  O O   . GLU A 1 57  ? -14.386 -5.874  -5.668  1.00 92.68 57  A 1 
ATOM 460  C CB  . GLU A 1 57  ? -14.809 -9.154  -6.429  1.00 93.87 57  A 1 
ATOM 461  C CG  . GLU A 1 57  ? -15.948 -10.088 -6.860  1.00 87.30 57  A 1 
ATOM 462  C CD  . GLU A 1 57  ? -15.819 -11.502 -6.276  1.00 88.19 57  A 1 
ATOM 463  O OE1 . GLU A 1 57  ? -16.667 -12.341 -6.649  1.00 78.95 57  A 1 
ATOM 464  O OE2 . GLU A 1 57  ? -14.902 -11.734 -5.454  1.00 82.60 57  A 1 
ATOM 465  N N   . VAL A 1 58  ? -12.664 -6.906  -6.683  1.00 95.36 58  A 1 
ATOM 466  C CA  . VAL A 1 58  ? -11.618 -5.983  -6.190  1.00 94.94 58  A 1 
ATOM 467  C C   . VAL A 1 58  ? -11.978 -4.524  -6.475  1.00 93.89 58  A 1 
ATOM 468  O O   . VAL A 1 58  ? -11.928 -3.663  -5.599  1.00 92.69 58  A 1 
ATOM 469  C CB  . VAL A 1 58  ? -10.258 -6.309  -6.833  1.00 95.19 58  A 1 
ATOM 470  C CG1 . VAL A 1 58  ? -9.163  -5.322  -6.416  1.00 92.97 58  A 1 
ATOM 471  C CG2 . VAL A 1 58  ? -9.798  -7.719  -6.465  1.00 93.00 58  A 1 
ATOM 472  N N   . ARG A 1 59  ? -12.408 -4.230  -7.705  1.00 93.76 59  A 1 
ATOM 473  C CA  . ARG A 1 59  ? -12.781 -2.864  -8.093  1.00 91.81 59  A 1 
ATOM 474  C C   . ARG A 1 59  ? -14.032 -2.344  -7.381  1.00 91.73 59  A 1 
ATOM 475  O O   . ARG A 1 59  ? -14.219 -1.128  -7.336  1.00 89.82 59  A 1 
ATOM 476  C CB  . ARG A 1 59  ? -12.994 -2.796  -9.606  1.00 90.25 59  A 1 
ATOM 477  C CG  . ARG A 1 59  ? -11.669 -2.911  -10.364 1.00 81.45 59  A 1 
ATOM 478  C CD  . ARG A 1 59  ? -11.908 -2.775  -11.869 1.00 78.11 59  A 1 
ATOM 479  N NE  . ARG A 1 59  ? -12.481 -1.449  -12.175 1.00 71.05 59  A 1 
ATOM 480  C CZ  . ARG A 1 59  ? -13.467 -1.184  -13.003 1.00 62.82 59  A 1 
ATOM 481  N NH1 . ARG A 1 59  ? -13.942 -2.080  -13.818 1.00 58.40 59  A 1 
ATOM 482  N NH2 . ARG A 1 59  ? -14.012 0.001   -12.993 1.00 54.77 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? -14.919 -3.219  -6.940  1.00 92.03 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? -16.072 -2.839  -6.132  1.00 91.03 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? -15.674 -2.608  -4.665  1.00 90.41 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? -16.261 -1.743  -4.017  1.00 87.93 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? -17.153 -3.913  -6.292  1.00 90.48 60  A 1 
ATOM 488  N N   . GLY A 1 61  ? -14.666 -3.344  -4.174  1.00 91.68 61  A 1 
ATOM 489  C CA  . GLY A 1 61  ? -14.111 -3.221  -2.822  1.00 90.02 61  A 1 
ATOM 490  C C   . GLY A 1 61  ? -13.397 -1.897  -2.543  1.00 91.33 61  A 1 
ATOM 491  O O   . GLY A 1 61  ? -13.439 -1.417  -1.414  1.00 89.67 61  A 1 
ATOM 492  N N   . ASP A 1 62  ? -12.848 -1.248  -3.562  1.00 92.76 62  A 1 
ATOM 493  C CA  . ASP A 1 62  ? -12.113 0.030   -3.459  1.00 92.90 62  A 1 
ATOM 494  C C   . ASP A 1 62  ? -12.886 1.134   -2.699  1.00 94.36 62  A 1 
ATOM 495  O O   . ASP A 1 62  ? -12.363 1.831   -1.828  1.00 93.79 62  A 1 
ATOM 496  C CB  . ASP A 1 62  ? -11.823 0.458   -4.899  1.00 90.58 62  A 1 
ATOM 497  C CG  . ASP A 1 62  ? -10.874 1.644   -4.994  1.00 85.69 62  A 1 
ATOM 498  O OD1 . ASP A 1 62  ? -9.744  1.475   -4.500  1.00 79.73 62  A 1 
ATOM 499  O OD2 . ASP A 1 62  ? -11.294 2.612   -5.663  1.00 78.42 62  A 1 
ATOM 500  N N   . ALA A 1 63  ? -14.202 1.238   -2.942  1.00 93.59 63  A 1 
ATOM 501  C CA  . ALA A 1 63  ? -15.053 2.192   -2.228  1.00 93.95 63  A 1 
ATOM 502  C C   . ALA A 1 63  ? -15.143 1.923   -0.712  1.00 95.20 63  A 1 
ATOM 503  O O   . ALA A 1 63  ? -15.402 2.851   0.060   1.00 94.70 63  A 1 
ATOM 504  C CB  . ALA A 1 63  ? -16.443 2.164   -2.876  1.00 92.91 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? -14.950 0.675   -0.280  1.00 95.63 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? -14.936 0.301   1.143   1.00 96.27 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? -13.671 0.834   1.805   1.00 97.04 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? -13.770 1.448   2.867   1.00 96.92 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? -15.065 -1.223  1.341   1.00 95.58 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? -15.071 -1.608  2.823   1.00 93.19 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? -16.359 -1.758  0.707   1.00 93.51 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? -12.512 0.686   1.157   1.00 96.37 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? -11.225 1.198   1.656   1.00 96.79 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? -11.283 2.717   1.838   1.00 97.17 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? -10.979 3.215   2.923   1.00 97.12 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? -10.072 0.788   0.718   1.00 96.44 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? -8.723  1.326   1.204   1.00 94.55 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? -9.965  -0.741  0.632   1.00 94.88 65  A 1 
ATOM 519  N N   . ASN A 1 66  ? -11.799 3.442   0.840   1.00 97.09 66  A 1 
ATOM 520  C CA  . ASN A 1 66  ? -12.013 4.891   0.913   1.00 96.65 66  A 1 
ATOM 521  C C   . ASN A 1 66  ? -12.906 5.301   2.096   1.00 97.17 66  A 1 
ATOM 522  O O   . ASN A 1 66  ? -12.633 6.267   2.812   1.00 97.22 66  A 1 
ATOM 523  C CB  . ASN A 1 66  ? -12.638 5.342   -0.422  1.00 95.48 66  A 1 
ATOM 524  C CG  . ASN A 1 66  ? -11.631 5.312   -1.556  1.00 87.62 66  A 1 
ATOM 525  O OD1 . ASN A 1 66  ? -10.512 5.719   -1.380  1.00 78.23 66  A 1 
ATOM 526  N ND2 . ASN A 1 66  ? -11.974 4.874   -2.737  1.00 76.19 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? -13.989 4.561   2.344   1.00 96.48 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? -14.875 4.827   3.476   1.00 96.59 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? -14.200 4.537   4.828   1.00 97.01 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? -14.421 5.272   5.798   1.00 97.06 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? -16.161 4.009   3.295   1.00 96.60 67  A 1 
ATOM 532  N N   . MET A 1 68  ? -13.372 3.492   4.905   1.00 97.40 68  A 1 
ATOM 533  C CA  . MET A 1 68  ? -12.592 3.164   6.102   1.00 97.63 68  A 1 
ATOM 534  C C   . MET A 1 68  ? -11.562 4.249   6.406   1.00 97.98 68  A 1 
ATOM 535  O O   . MET A 1 68  ? -11.467 4.663   7.561   1.00 97.91 68  A 1 
ATOM 536  C CB  . MET A 1 68  ? -11.899 1.801   5.948   1.00 97.71 68  A 1 
ATOM 537  C CG  . MET A 1 68  ? -12.886 0.633   5.957   1.00 97.01 68  A 1 
ATOM 538  S SD  . MET A 1 68  ? -12.123 -0.988  5.676   1.00 96.35 68  A 1 
ATOM 539  C CE  . MET A 1 68  ? -11.457 -1.304  7.332   1.00 88.77 68  A 1 
ATOM 540  N N   . GLN A 1 69  ? -10.852 4.766   5.395   1.00 98.05 69  A 1 
ATOM 541  C CA  . GLN A 1 69  ? -9.918  5.882   5.544   1.00 98.11 69  A 1 
ATOM 542  C C   . GLN A 1 69  ? -10.596 7.079   6.212   1.00 98.11 69  A 1 
ATOM 543  O O   . GLN A 1 69  ? -10.184 7.492   7.297   1.00 97.89 69  A 1 
ATOM 544  C CB  . GLN A 1 69  ? -9.345  6.286   4.176   1.00 97.83 69  A 1 
ATOM 545  C CG  . GLN A 1 69  ? -8.332  7.436   4.333   1.00 96.37 69  A 1 
ATOM 546  C CD  . GLN A 1 69  ? -7.856  8.031   3.021   1.00 96.03 69  A 1 
ATOM 547  O OE1 . GLN A 1 69  ? -8.218  7.619   1.936   1.00 89.73 69  A 1 
ATOM 548  N NE2 . GLN A 1 69  ? -7.029  9.052   3.086   1.00 87.79 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -11.669 7.592   5.606   1.00 97.85 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -12.386 8.769   6.108   1.00 97.50 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -12.857 8.574   7.551   1.00 97.73 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -12.670 9.454   8.390   1.00 97.56 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -13.591 9.061   5.195   1.00 97.19 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -13.225 9.566   3.787   1.00 90.81 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -14.504 9.682   2.953   1.00 84.83 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -12.551 10.937  3.819   1.00 86.18 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? -13.412 7.403   7.859   1.00 97.79 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? -13.860 7.077   9.218   1.00 97.70 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? -12.706 7.134   10.228  1.00 97.90 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? -12.858 7.741   11.287  1.00 97.80 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? -14.532 5.695   9.203   1.00 97.58 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? -14.980 5.263   10.612  1.00 95.46 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? -15.527 3.838   10.609  1.00 92.38 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? -15.663 3.356   12.061  1.00 85.78 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? -14.576 2.431   12.448  1.00 79.51 71  A 1 
ATOM 566  N N   . ILE A 1 72  ? -11.578 6.498   9.928   1.00 97.84 72  A 1 
ATOM 567  C CA  . ILE A 1 72  ? -10.417 6.448   10.831  1.00 97.94 72  A 1 
ATOM 568  C C   . ILE A 1 72  ? -9.841  7.851   11.037  1.00 97.80 72  A 1 
ATOM 569  O O   . ILE A 1 72  ? -9.521  8.233   12.165  1.00 97.59 72  A 1 
ATOM 570  C CB  . ILE A 1 72  ? -9.349  5.473   10.282  1.00 98.22 72  A 1 
ATOM 571  C CG1 . ILE A 1 72  ? -9.868  4.015   10.290  1.00 97.93 72  A 1 
ATOM 572  C CG2 . ILE A 1 72  ? -8.056  5.551   11.114  1.00 97.95 72  A 1 
ATOM 573  C CD1 . ILE A 1 72  ? -9.035  3.069   9.413   1.00 97.33 72  A 1 
ATOM 574  N N   . GLU A 1 73  ? -9.729  8.642   9.973   1.00 97.94 73  A 1 
ATOM 575  C CA  . GLU A 1 73  ? -9.215  10.010  10.029  1.00 97.66 73  A 1 
ATOM 576  C C   . GLU A 1 73  ? -10.128 10.932  10.851  1.00 97.39 73  A 1 
ATOM 577  O O   . GLU A 1 73  ? -9.638  11.670  11.713  1.00 97.00 73  A 1 
ATOM 578  C CB  . GLU A 1 73  ? -9.016  10.551  8.607   1.00 97.70 73  A 1 
ATOM 579  C CG  . GLU A 1 73  ? -7.826  9.861   7.914   1.00 97.07 73  A 1 
ATOM 580  C CD  . GLU A 1 73  ? -7.541  10.372  6.496   1.00 96.89 73  A 1 
ATOM 581  O OE1 . GLU A 1 73  ? -6.578  9.843   5.888   1.00 92.20 73  A 1 
ATOM 582  O OE2 . GLU A 1 73  ? -8.248  11.289  6.015   1.00 93.21 73  A 1 
ATOM 583  N N   . ASP A 1 74  ? -11.440 10.842  10.673  1.00 97.83 74  A 1 
ATOM 584  C CA  . ASP A 1 74  ? -12.415 11.587  11.473  1.00 97.55 74  A 1 
ATOM 585  C C   . ASP A 1 74  ? -12.339 11.203  12.959  1.00 97.22 74  A 1 
ATOM 586  O O   . ASP A 1 74  ? -12.288 12.079  13.835  1.00 97.07 74  A 1 
ATOM 587  C CB  . ASP A 1 74  ? -13.842 11.343  10.943  1.00 97.40 74  A 1 
ATOM 588  C CG  . ASP A 1 74  ? -14.236 12.175  9.713   1.00 89.26 74  A 1 
ATOM 589  O OD1 . ASP A 1 74  ? -13.548 13.177  9.416   1.00 84.38 74  A 1 
ATOM 590  O OD2 . ASP A 1 74  ? -15.325 11.886  9.162   1.00 83.08 74  A 1 
ATOM 591  N N   . GLU A 1 75  ? -12.278 9.906   13.268  1.00 96.90 75  A 1 
ATOM 592  C CA  . GLU A 1 75  ? -12.145 9.416   14.646  1.00 96.42 75  A 1 
ATOM 593  C C   . GLU A 1 75  ? -10.820 9.887   15.277  1.00 96.10 75  A 1 
ATOM 594  O O   . GLU A 1 75  ? -10.816 10.404  16.402  1.00 95.55 75  A 1 
ATOM 595  C CB  . GLU A 1 75  ? -12.305 7.876   14.698  1.00 96.63 75  A 1 
ATOM 596  C CG  . GLU A 1 75  ? -13.771 7.421   14.490  1.00 93.83 75  A 1 
ATOM 597  C CD  . GLU A 1 75  ? -14.014 5.886   14.553  1.00 91.36 75  A 1 
ATOM 598  O OE1 . GLU A 1 75  ? -15.180 5.452   14.362  1.00 81.66 75  A 1 
ATOM 599  O OE2 . GLU A 1 75  ? -13.087 5.105   14.856  1.00 83.27 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? -9.702  9.819   14.549  1.00 96.80 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? -8.407  10.320  15.016  1.00 96.49 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? -8.428  11.840  15.263  1.00 95.87 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? -7.910  12.315  16.280  1.00 95.25 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? -7.328  9.926   13.995  1.00 96.76 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? -9.068  12.619  14.387  1.00 96.60 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? -9.229  14.066  14.563  1.00 95.95 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? -10.047 14.404  15.823  1.00 95.11 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? -9.669  15.297  16.590  1.00 94.30 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? -9.875  14.647  13.298  1.00 95.85 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? -11.116 13.661  16.090  1.00 95.22 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? -11.919 13.806  17.317  1.00 94.56 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? -11.081 13.508  18.562  1.00 93.62 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? -11.138 14.274  19.529  1.00 92.62 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? -13.179 12.918  17.261  1.00 94.54 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? -13.922 12.860  18.609  1.00 92.71 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? -14.177 13.467  16.230  1.00 92.53 78  A 1 
ATOM 617  N N   . VAL A 1 79  ? -10.265 12.450  18.541  1.00 94.26 79  A 1 
ATOM 618  C CA  . VAL A 1 79  ? -9.362  12.105  19.653  1.00 93.70 79  A 1 
ATOM 619  C C   . VAL A 1 79  ? -8.367  13.239  19.921  1.00 93.03 79  A 1 
ATOM 620  O O   . VAL A 1 79  ? -8.204  13.652  21.073  1.00 92.03 79  A 1 
ATOM 621  C CB  . VAL A 1 79  ? -8.650  10.763  19.382  1.00 93.75 79  A 1 
ATOM 622  C CG1 . VAL A 1 79  ? -7.546  10.470  20.403  1.00 92.30 79  A 1 
ATOM 623  C CG2 . VAL A 1 79  ? -9.642  9.598   19.460  1.00 92.31 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? -7.748  13.810  18.887  1.00 94.33 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? -6.835  14.958  19.023  1.00 93.31 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? -7.556  16.158  19.650  1.00 91.82 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? -7.052  16.766  20.598  1.00 90.02 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? -6.208  15.328  17.654  1.00 93.55 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -5.255  14.206  17.181  1.00 93.56 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? -5.431  16.661  17.734  1.00 93.27 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -4.814  14.330  15.717  1.00 92.66 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? -8.736  16.493  19.151  1.00 92.35 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? -9.487  17.670  19.587  1.00 91.18 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? -10.017 17.562  21.028  1.00 89.40 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? -10.125 18.575  21.722  1.00 87.58 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? -10.635 17.887  18.594  1.00 91.56 81  A 1 
ATOM 637  N N   . THR A 1 82  ? -10.354 16.361  21.475  1.00 89.31 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? -11.070 16.157  22.746  1.00 87.16 82  A 1 
ATOM 639  C C   . THR A 1 82  ? -10.186 15.694  23.901  1.00 84.57 82  A 1 
ATOM 640  O O   . THR A 1 82  ? -10.493 16.006  25.056  1.00 81.57 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? -12.241 15.179  22.582  1.00 87.17 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? -11.796 13.928  22.121  1.00 85.78 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? -13.302 15.695  21.605  1.00 83.83 82  A 1 
ATOM 644  N N   . GLN A 1 83  ? -9.077  14.989  23.621  1.00 87.85 83  A 1 
ATOM 645  C CA  . GLN A 1 83  ? -8.322  14.284  24.665  1.00 85.34 83  A 1 
ATOM 646  C C   . GLN A 1 83  ? -6.931  14.871  24.953  1.00 84.40 83  A 1 
ATOM 647  O O   . GLN A 1 83  ? -6.248  14.378  25.848  1.00 80.25 83  A 1 
ATOM 648  C CB  . GLN A 1 83  ? -8.280  12.780  24.375  1.00 83.86 83  A 1 
ATOM 649  C CG  . GLN A 1 83  ? -9.684  12.184  24.147  1.00 80.47 83  A 1 
ATOM 650  C CD  . GLN A 1 83  ? -9.717  10.670  24.291  1.00 75.78 83  A 1 
ATOM 651  O OE1 . GLN A 1 83  ? -8.880  10.074  24.937  1.00 70.24 83  A 1 
ATOM 652  N NE2 . GLN A 1 83  ? -10.700 9.991   23.733  1.00 66.95 83  A 1 
ATOM 653  N N   . GLN A 1 84  ? -6.527  15.936  24.261  1.00 82.52 84  A 1 
ATOM 654  C CA  . GLN A 1 84  ? -5.256  16.655  24.461  1.00 82.50 84  A 1 
ATOM 655  C C   . GLN A 1 84  ? -4.041  15.709  24.617  1.00 84.76 84  A 1 
ATOM 656  O O   . GLN A 1 84  ? -3.410  15.669  25.680  1.00 80.61 84  A 1 
ATOM 657  C CB  . GLN A 1 84  ? -5.374  17.653  25.633  1.00 78.18 84  A 1 
ATOM 658  C CG  . GLN A 1 84  ? -6.415  18.745  25.369  1.00 70.40 84  A 1 
ATOM 659  C CD  . GLN A 1 84  ? -6.430  19.815  26.462  1.00 63.49 84  A 1 
ATOM 660  O OE1 . GLN A 1 84  ? -6.004  19.642  27.596  1.00 58.58 84  A 1 
ATOM 661  N NE2 . GLN A 1 84  ? -6.943  20.990  26.159  1.00 54.82 84  A 1 
ATOM 662  N N   . PRO A 1 85  ? -3.694  14.925  23.573  1.00 86.07 85  A 1 
ATOM 663  C CA  . PRO A 1 85  ? -2.635  13.926  23.659  1.00 86.93 85  A 1 
ATOM 664  C C   . PRO A 1 85  ? -1.272  14.563  23.963  1.00 87.23 85  A 1 
ATOM 665  O O   . PRO A 1 85  ? -0.950  15.663  23.506  1.00 85.01 85  A 1 
ATOM 666  C CB  . PRO A 1 85  ? -2.638  13.209  22.307  1.00 84.61 85  A 1 
ATOM 667  C CG  . PRO A 1 85  ? -3.217  14.243  21.347  1.00 84.04 85  A 1 
ATOM 668  C CD  . PRO A 1 85  ? -4.235  14.970  22.216  1.00 87.22 85  A 1 
ATOM 669  N N   . VAL A 1 86  ? -0.420  13.853  24.707  1.00 85.01 86  A 1 
ATOM 670  C CA  . VAL A 1 86  ? 0.986   14.245  24.886  1.00 85.68 86  A 1 
ATOM 671  C C   . VAL A 1 86  ? 1.766   14.056  23.578  1.00 86.79 86  A 1 
ATOM 672  O O   . VAL A 1 86  ? 1.341   13.319  22.692  1.00 85.88 86  A 1 
ATOM 673  C CB  . VAL A 1 86  ? 1.672   13.509  26.056  1.00 82.51 86  A 1 
ATOM 674  C CG1 . VAL A 1 86  ? 0.966   13.806  27.382  1.00 76.12 86  A 1 
ATOM 675  C CG2 . VAL A 1 86  ? 1.761   11.998  25.867  1.00 76.54 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? 2.945   14.681  23.457  1.00 87.66 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? 3.716   14.702  22.207  1.00 88.24 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? 3.980   13.311  21.590  1.00 88.34 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? 3.942   13.164  20.373  1.00 87.43 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? 5.038   15.431  22.473  1.00 86.73 87  A 1 
ATOM 681  N N   . ARG A 1 88  ? 4.234   12.286  22.407  1.00 88.58 88  A 1 
ATOM 682  C CA  . ARG A 1 88  ? 4.410   10.905  21.931  1.00 89.26 88  A 1 
ATOM 683  C C   . ARG A 1 88  ? 3.141   10.369  21.267  1.00 91.26 88  A 1 
ATOM 684  O O   . ARG A 1 88  ? 3.217   9.844   20.167  1.00 89.18 88  A 1 
ATOM 685  C CB  . ARG A 1 88  ? 4.852   9.990   23.082  1.00 85.87 88  A 1 
ATOM 686  C CG  . ARG A 1 88  ? 5.076   8.547   22.591  1.00 75.63 88  A 1 
ATOM 687  C CD  . ARG A 1 88  ? 5.405   7.594   23.737  1.00 69.96 88  A 1 
ATOM 688  N NE  . ARG A 1 88  ? 5.444   6.201   23.251  1.00 60.14 88  A 1 
ATOM 689  C CZ  . ARG A 1 88  ? 5.386   5.096   23.975  1.00 53.06 88  A 1 
ATOM 690  N NH1 . ARG A 1 88  ? 5.340   5.128   25.277  1.00 48.44 88  A 1 
ATOM 691  N NH2 . ARG A 1 88  ? 5.360   3.928   23.381  1.00 44.82 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 2.007   10.533  21.928  1.00 90.90 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? 0.727   10.021  21.421  1.00 91.16 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? 0.275   10.811  20.184  1.00 92.70 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? -0.288  10.246  19.252  1.00 92.35 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? -0.342  10.153  22.496  1.00 89.50 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? 0.007   9.585   23.864  1.00 86.56 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? 0.585   8.499   24.024  1.00 83.32 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? -0.357  10.264  24.851  1.00 83.06 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 0.580   12.114  20.139  1.00 93.20 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 0.320   12.940  18.964  1.00 93.72 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? 1.118   12.453  17.745  1.00 94.34 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? 0.579   12.463  16.645  1.00 94.40 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 0.614   14.410  19.301  1.00 92.92 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 0.257   15.390  18.167  1.00 87.65 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? -1.235  15.385  17.837  1.00 85.04 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 0.649   16.808  18.579  1.00 85.68 90  A 1 
ATOM 708  N N   . ARG A 1 91  ? 2.372   11.998  17.912  1.00 93.93 91  A 1 
ATOM 709  C CA  . ARG A 1 91  ? 3.131   11.376  16.808  1.00 94.34 91  A 1 
ATOM 710  C C   . ARG A 1 91  ? 2.436   10.131  16.271  1.00 95.24 91  A 1 
ATOM 711  O O   . ARG A 1 91  ? 2.375   9.970   15.060  1.00 94.99 91  A 1 
ATOM 712  C CB  . ARG A 1 91  ? 4.564   11.022  17.217  1.00 93.24 91  A 1 
ATOM 713  C CG  . ARG A 1 91  ? 5.463   12.253  17.320  1.00 87.94 91  A 1 
ATOM 714  C CD  . ARG A 1 91  ? 6.943   11.861  17.362  1.00 86.49 91  A 1 
ATOM 715  N NE  . ARG A 1 91  ? 7.288   10.994  18.509  1.00 79.52 91  A 1 
ATOM 716  C CZ  . ARG A 1 91  ? 7.672   11.379  19.707  1.00 76.14 91  A 1 
ATOM 717  N NH1 . ARG A 1 91  ? 7.696   12.635  20.055  1.00 67.01 91  A 1 
ATOM 718  N NH2 . ARG A 1 91  ? 8.063   10.491  20.582  1.00 66.09 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? 1.895   9.292   17.144  1.00 94.68 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? 1.143   8.113   16.711  1.00 95.43 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -0.137  8.495   15.959  1.00 96.21 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -0.401  7.944   14.892  1.00 95.86 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? 0.852   7.212   17.913  1.00 94.96 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? 0.227   5.900   17.432  1.00 93.31 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? 0.151   4.820   18.502  1.00 93.49 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? -0.338  3.726   18.162  1.00 87.16 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? 0.576   5.007   19.671  1.00 89.21 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? -0.887  9.487   16.442  1.00 95.65 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? -2.078  9.982   15.738  1.00 95.96 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? -1.723  10.573  14.366  1.00 96.30 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? -2.384  10.266  13.381  1.00 96.09 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? -2.807  11.002  16.629  1.00 95.83 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? -3.500  10.354  17.844  1.00 94.85 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? -3.865  11.411  18.874  1.00 92.78 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? -4.788  9.628   17.449  1.00 92.89 93  A 1 
ATOM 736  N N   . VAL A 1 94  ? -0.631  11.344  14.255  1.00 95.99 94  A 1 
ATOM 737  C CA  . VAL A 1 94  ? -0.120  11.817  12.955  1.00 95.46 94  A 1 
ATOM 738  C C   . VAL A 1 94  ? 0.296   10.646  12.060  1.00 96.23 94  A 1 
ATOM 739  O O   . VAL A 1 94  ? 0.046   10.676  10.856  1.00 96.25 94  A 1 
ATOM 740  C CB  . VAL A 1 94  ? 1.049   12.801  13.157  1.00 94.32 94  A 1 
ATOM 741  C CG1 . VAL A 1 94  ? 1.781   13.150  11.853  1.00 91.83 94  A 1 
ATOM 742  C CG2 . VAL A 1 94  ? 0.548   14.123  13.758  1.00 92.09 94  A 1 
ATOM 743  N N   . THR A 1 95  ? 0.902   9.610   12.623  1.00 96.54 95  A 1 
ATOM 744  C CA  . THR A 1 95  ? 1.236   8.383   11.891  1.00 97.19 95  A 1 
ATOM 745  C C   . THR A 1 95  ? -0.020  7.704   11.359  1.00 97.67 95  A 1 
ATOM 746  O O   . THR A 1 95  ? -0.021  7.328   10.197  1.00 97.56 95  A 1 
ATOM 747  C CB  . THR A 1 95  ? 2.067   7.430   12.756  1.00 97.04 95  A 1 
ATOM 748  O OG1 . THR A 1 95  ? 3.292   8.062   13.065  1.00 94.83 95  A 1 
ATOM 749  C CG2 . THR A 1 95  ? 2.406   6.115   12.069  1.00 95.04 95  A 1 
ATOM 750  N N   . ILE A 1 96  ? -1.111  7.636   12.124  1.00 97.62 96  A 1 
ATOM 751  C CA  . ILE A 1 96  ? -2.392  7.068   11.670  1.00 97.81 96  A 1 
ATOM 752  C C   . ILE A 1 96  ? -2.880  7.750   10.384  1.00 97.95 96  A 1 
ATOM 753  O O   . ILE A 1 96  ? -3.186  7.044   9.428   1.00 97.83 96  A 1 
ATOM 754  C CB  . ILE A 1 96  ? -3.435  7.095   12.815  1.00 97.60 96  A 1 
ATOM 755  C CG1 . ILE A 1 96  ? -3.075  5.999   13.845  1.00 96.87 96  A 1 
ATOM 756  C CG2 . ILE A 1 96  ? -4.872  6.894   12.303  1.00 96.90 96  A 1 
ATOM 757  C CD1 . ILE A 1 96  ? -3.822  6.110   15.178  1.00 94.69 96  A 1 
ATOM 758  N N   . PHE A 1 97  ? -2.848  9.086   10.301  1.00 97.63 97  A 1 
ATOM 759  C CA  . PHE A 1 97  ? -3.198  9.811   9.065   1.00 97.34 97  A 1 
ATOM 760  C C   . PHE A 1 97  ? -2.283  9.453   7.882   1.00 97.46 97  A 1 
ATOM 761  O O   . PHE A 1 97  ? -2.738  9.350   6.745   1.00 96.92 97  A 1 
ATOM 762  C CB  . PHE A 1 97  ? -3.129  11.328  9.299   1.00 96.96 97  A 1 
ATOM 763  C CG  . PHE A 1 97  ? -4.268  11.892  10.121  1.00 96.78 97  A 1 
ATOM 764  C CD1 . PHE A 1 97  ? -5.506  12.153  9.508   1.00 94.53 97  A 1 
ATOM 765  C CD2 . PHE A 1 97  ? -4.099  12.165  11.488  1.00 94.88 97  A 1 
ATOM 766  C CE1 . PHE A 1 97  ? -6.571  12.673  10.263  1.00 93.55 97  A 1 
ATOM 767  C CE2 . PHE A 1 97  ? -5.165  12.681  12.243  1.00 93.69 97  A 1 
ATOM 768  C CZ  . PHE A 1 97  ? -6.404  12.934  11.633  1.00 94.53 97  A 1 
ATOM 769  N N   . LYS A 1 98  ? -0.986  9.255   8.128   1.00 97.58 98  A 1 
ATOM 770  C CA  . LYS A 1 98  ? -0.062  8.816   7.074   1.00 97.28 98  A 1 
ATOM 771  C C   . LYS A 1 98  ? -0.340  7.375   6.640   1.00 97.75 98  A 1 
ATOM 772  O O   . LYS A 1 98  ? -0.250  7.077   5.453   1.00 97.54 98  A 1 
ATOM 773  C CB  . LYS A 1 98  ? 1.393   8.953   7.532   1.00 96.69 98  A 1 
ATOM 774  C CG  . LYS A 1 98  ? 1.853   10.409  7.702   1.00 93.75 98  A 1 
ATOM 775  C CD  . LYS A 1 98  ? 3.336   10.404  8.083   1.00 87.49 98  A 1 
ATOM 776  C CE  . LYS A 1 98  ? 3.930   11.812  8.124   1.00 81.45 98  A 1 
ATOM 777  N NZ  . LYS A 1 98  ? 5.413   11.740  8.217   1.00 71.66 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? -0.659  6.493   7.586   1.00 97.91 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? -0.975  5.094   7.297   1.00 98.11 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? -2.246  4.981   6.459   1.00 98.32 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? -2.203  4.337   5.416   1.00 98.10 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? -1.115  4.266   8.593   1.00 97.88 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? 0.155   4.123   9.453   1.00 96.44 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? -0.116  3.151   10.599  1.00 91.54 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? 1.356   3.595   8.693   1.00 91.08 99  A 1 
ATOM 786  N N   . THR A 1 100 ? -3.337  5.619   6.863   1.00 98.12 100 A 1 
ATOM 787  C CA  . THR A 1 100 ? -4.623  5.551   6.151   1.00 98.11 100 A 1 
ATOM 788  C C   . THR A 1 100 ? -4.495  6.031   4.713   1.00 98.09 100 A 1 
ATOM 789  O O   . THR A 1 100 ? -4.911  5.317   3.801   1.00 97.69 100 A 1 
ATOM 790  C CB  . THR A 1 100 ? -5.709  6.383   6.850   1.00 97.73 100 A 1 
ATOM 791  O OG1 . THR A 1 100 ? -5.230  7.680   7.118   1.00 93.43 100 A 1 
ATOM 792  C CG2 . THR A 1 100 ? -6.130  5.761   8.179   1.00 93.48 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? -3.838  7.177   4.489   1.00 97.77 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? -3.615  7.704   3.144   1.00 97.40 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? -2.766  6.777   2.267   1.00 97.72 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? -3.100  6.554   1.108   1.00 97.21 101 A 1 
ATOM 797  N N   . ASN A 1 102 ? -1.690  6.190   2.810   1.00 97.44 102 A 1 
ATOM 798  C CA  . ASN A 1 102 ? -0.877  5.245   2.036   1.00 97.49 102 A 1 
ATOM 799  C C   . ASN A 1 102 ? -1.598  3.908   1.794   1.00 97.75 102 A 1 
ATOM 800  O O   . ASN A 1 102 ? -1.508  3.373   0.692   1.00 97.53 102 A 1 
ATOM 801  C CB  . ASN A 1 102 ? 0.489   5.046   2.709   1.00 97.50 102 A 1 
ATOM 802  C CG  . ASN A 1 102 ? 1.430   6.207   2.449   1.00 97.25 102 A 1 
ATOM 803  O OD1 . ASN A 1 102 ? 1.928   6.415   1.355   1.00 92.52 102 A 1 
ATOM 804  N ND2 . ASN A 1 102 ? 1.696   7.021   3.436   1.00 92.56 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? -2.339  3.388   2.772   1.00 97.69 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? -3.119  2.148   2.609   1.00 97.86 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? -4.199  2.335   1.533   1.00 97.75 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? -4.374  1.446   0.700   1.00 97.61 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? -3.717  1.682   3.959   1.00 98.21 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? -2.613  1.273   4.965   1.00 97.76 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? -4.653  0.468   3.760   1.00 97.75 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? -3.110  1.203   6.416   1.00 96.87 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? -4.879  3.483   1.494   1.00 97.87 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? -5.833  3.800   0.417   1.00 97.38 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? -5.140  3.792   -0.955  1.00 97.16 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? -5.608  3.122   -1.875  1.00 96.23 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? -6.531  5.132   0.722   1.00 96.97 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? -7.556  5.574   -0.354  1.00 90.47 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? -6.988  6.481   -1.464  1.00 86.38 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? -7.726  6.838   -2.397  1.00 74.46 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? -5.830  6.941   -1.359  1.00 77.18 104 A 1 
ATOM 822  N N   . ARG A 1 105 ? -3.968  4.427   -1.083  1.00 97.42 105 A 1 
ATOM 823  C CA  . ARG A 1 105 ? -3.200  4.407   -2.342  1.00 97.34 105 A 1 
ATOM 824  C C   . ARG A 1 105 ? -2.792  3.000   -2.771  1.00 97.47 105 A 1 
ATOM 825  O O   . ARG A 1 105 ? -2.841  2.687   -3.961  1.00 96.83 105 A 1 
ATOM 826  C CB  . ARG A 1 105 ? -1.954  5.296   -2.228  1.00 96.95 105 A 1 
ATOM 827  C CG  . ARG A 1 105 ? -2.275  6.794   -2.091  1.00 93.36 105 A 1 
ATOM 828  C CD  . ARG A 1 105 ? -3.022  7.312   -3.311  1.00 87.36 105 A 1 
ATOM 829  N NE  . ARG A 1 105 ? -3.382  8.725   -3.141  1.00 78.05 105 A 1 
ATOM 830  C CZ  . ARG A 1 105 ? -4.440  9.294   -3.662  1.00 68.99 105 A 1 
ATOM 831  N NH1 . ARG A 1 105 ? -5.218  8.670   -4.504  1.00 61.68 105 A 1 
ATOM 832  N NH2 . ARG A 1 105 ? -4.756  10.507  -3.319  1.00 58.38 105 A 1 
ATOM 833  N N   . ILE A 1 106 ? -2.427  2.144   -1.830  1.00 96.92 106 A 1 
ATOM 834  C CA  . ILE A 1 106 ? -2.147  0.729   -2.121  1.00 97.17 106 A 1 
ATOM 835  C C   . ILE A 1 106 ? -3.420  0.032   -2.645  1.00 97.16 106 A 1 
ATOM 836  O O   . ILE A 1 106 ? -3.349  -0.745  -3.603  1.00 97.09 106 A 1 
ATOM 837  C CB  . ILE A 1 106 ? -1.562  0.037   -0.868  1.00 97.79 106 A 1 
ATOM 838  C CG1 . ILE A 1 106 ? -0.205  0.662   -0.460  1.00 97.03 106 A 1 
ATOM 839  C CG2 . ILE A 1 106 ? -1.352  -1.466  -1.121  1.00 97.11 106 A 1 
ATOM 840  C CD1 . ILE A 1 106 ? 0.149   0.415   1.009   1.00 95.62 106 A 1 
ATOM 841  N N   . GLY A 1 107 ? -4.590  0.354   -2.080  1.00 96.84 107 A 1 
ATOM 842  C CA  . GLY A 1 107 ? -5.895  -0.097  -2.580  1.00 96.21 107 A 1 
ATOM 843  C C   . GLY A 1 107 ? -6.161  0.339   -4.029  1.00 96.22 107 A 1 
ATOM 844  O O   . GLY A 1 107 ? -6.500  -0.495  -4.876  1.00 96.04 107 A 1 
ATOM 845  N N   . ASP A 1 108 ? -5.897  1.609   -4.360  1.00 97.03 108 A 1 
ATOM 846  C CA  . ASP A 1 108 ? -5.968  2.145   -5.732  1.00 96.64 108 A 1 
ATOM 847  C C   . ASP A 1 108 ? -5.107  1.322   -6.713  1.00 96.64 108 A 1 
ATOM 848  O O   . ASP A 1 108 ? -5.528  0.989   -7.831  1.00 95.45 108 A 1 
ATOM 849  C CB  . ASP A 1 108 ? -5.462  3.603   -5.751  1.00 95.67 108 A 1 
ATOM 850  C CG  . ASP A 1 108 ? -6.508  4.701   -5.536  1.00 91.76 108 A 1 
ATOM 851  O OD1 . ASP A 1 108 ? -7.700  4.418   -5.770  1.00 87.41 108 A 1 
ATOM 852  O OD2 . ASP A 1 108 ? -6.065  5.870   -5.398  1.00 86.21 108 A 1 
ATOM 853  N N   . HIS A 1 109 ? -3.891  0.955   -6.292  1.00 96.39 109 A 1 
ATOM 854  C CA  . HIS A 1 109 ? -2.984  0.131   -7.094  1.00 96.21 109 A 1 
ATOM 855  C C   . HIS A 1 109 ? -3.504  -1.306  -7.277  1.00 96.50 109 A 1 
ATOM 856  O O   . HIS A 1 109 ? -3.439  -1.837  -8.394  1.00 96.03 109 A 1 
ATOM 857  C CB  . HIS A 1 109 ? -1.571  0.168   -6.484  1.00 95.72 109 A 1 
ATOM 858  C CG  . HIS A 1 109 ? -0.934  1.536   -6.571  1.00 94.06 109 A 1 
ATOM 859  N ND1 . HIS A 1 109 ? -0.806  2.305   -7.707  1.00 85.42 109 A 1 
ATOM 860  C CD2 . HIS A 1 109 ? -0.380  2.238   -5.542  1.00 84.76 109 A 1 
ATOM 861  C CE1 . HIS A 1 109 ? -0.180  3.445   -7.362  1.00 86.31 109 A 1 
ATOM 862  N NE2 . HIS A 1 109 ? 0.097   3.448   -6.053  1.00 86.59 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? -4.122  -1.902  -6.249  1.00 96.14 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? -4.809  -3.193  -6.365  1.00 96.01 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? -5.973  -3.128  -7.372  1.00 95.84 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? -6.082  -3.970  -8.274  1.00 95.59 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? -5.296  -3.625  -4.972  1.00 96.19 110 A 1 
ATOM 868  N N   . ALA A 1 111 ? -6.801  -2.077  -7.304  1.00 95.98 111 A 1 
ATOM 869  C CA  . ALA A 1 111 ? -7.892  -1.845  -8.254  1.00 95.41 111 A 1 
ATOM 870  C C   . ALA A 1 111 ? -7.373  -1.623  -9.689  1.00 94.48 111 A 1 
ATOM 871  O O   . ALA A 1 111 ? -7.982  -2.085  -10.669 1.00 93.35 111 A 1 
ATOM 872  C CB  . ALA A 1 111 ? -8.717  -0.651  -7.755  1.00 95.19 111 A 1 
ATOM 873  N N   . HIS A 1 112 ? -6.220  -0.964  -9.844  1.00 96.40 112 A 1 
ATOM 874  C CA  . HIS A 1 112 ? -5.551  -0.806  -11.133 1.00 95.37 112 A 1 
ATOM 875  C C   . HIS A 1 112 ? -5.059  -2.148  -11.700 1.00 94.89 112 A 1 
ATOM 876  O O   . HIS A 1 112 ? -5.295  -2.429  -12.882 1.00 94.13 112 A 1 
ATOM 877  C CB  . HIS A 1 112 ? -4.408  0.211   -11.027 1.00 94.44 112 A 1 
ATOM 878  C CG  . HIS A 1 112 ? -3.807  0.507   -12.379 1.00 85.16 112 A 1 
ATOM 879  N ND1 . HIS A 1 112 ? -2.807  -0.202  -12.997 1.00 72.17 112 A 1 
ATOM 880  C CD2 . HIS A 1 112 ? -4.220  1.471   -13.266 1.00 71.01 112 A 1 
ATOM 881  C CE1 . HIS A 1 112 ? -2.615  0.324   -14.221 1.00 69.68 112 A 1 
ATOM 882  N NE2 . HIS A 1 112 ? -3.466  1.344   -14.439 1.00 70.90 112 A 1 
ATOM 883  N N   . LEU A 1 113 ? -4.431  -2.986  -10.876 1.00 95.38 113 A 1 
ATOM 884  C CA  . LEU A 1 113 ? -4.000  -4.335  -11.255 1.00 95.18 113 A 1 
ATOM 885  C C   . LEU A 1 113 ? -5.196  -5.187  -11.705 1.00 94.79 113 A 1 
ATOM 886  O O   . LEU A 1 113 ? -5.174  -5.761  -12.798 1.00 94.45 113 A 1 
ATOM 887  C CB  . LEU A 1 113 ? -3.241  -4.976  -10.074 1.00 95.47 113 A 1 
ATOM 888  C CG  . LEU A 1 113 ? -2.729  -6.401  -10.361 1.00 94.78 113 A 1 
ATOM 889  C CD1 . LEU A 1 113 ? -1.720  -6.431  -11.507 1.00 92.25 113 A 1 
ATOM 890  C CD2 . LEU A 1 113 ? -2.067  -6.984  -9.114  1.00 92.26 113 A 1 
ATOM 891  N N   . ALA A 1 114 ? -6.290  -5.177  -10.942 1.00 95.08 114 A 1 
ATOM 892  C CA  . ALA A 1 114 ? -7.530  -5.863  -11.310 1.00 94.35 114 A 1 
ATOM 893  C C   . ALA A 1 114 ? -8.088  -5.371  -12.661 1.00 93.29 114 A 1 
ATOM 894  O O   . ALA A 1 114 ? -8.457  -6.152  -13.545 1.00 92.78 114 A 1 
ATOM 895  C CB  . ALA A 1 114 ? -8.528  -5.644  -10.167 1.00 94.57 114 A 1 
ATOM 896  N N   . LYS A 1 115 ? -8.078  -4.059  -12.899 1.00 94.11 115 A 1 
ATOM 897  C CA  . LYS A 1 115 ? -8.469  -3.471  -14.192 1.00 92.53 115 A 1 
ATOM 898  C C   . LYS A 1 115 ? -7.560  -3.909  -15.343 1.00 91.58 115 A 1 
ATOM 899  O O   . LYS A 1 115 ? -8.031  -4.002  -16.484 1.00 89.81 115 A 1 
ATOM 900  C CB  . LYS A 1 115 ? -8.487  -1.947  -14.035 1.00 91.57 115 A 1 
ATOM 901  C CG  . LYS A 1 115 ? -8.975  -1.182  -15.277 1.00 80.65 115 A 1 
ATOM 902  C CD  . LYS A 1 115 ? -8.957  0.311   -14.943 1.00 78.32 115 A 1 
ATOM 903  C CE  . LYS A 1 115 ? -9.462  1.200   -16.076 1.00 69.06 115 A 1 
ATOM 904  N NZ  . LYS A 1 115 ? -9.472  2.619   -15.636 1.00 62.60 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? -6.279  -4.116  -15.081 1.00 92.70 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? -5.343  -4.658  -16.060 1.00 91.67 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? -5.647  -6.136  -16.354 1.00 91.08 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? -5.769  -6.484  -17.533 1.00 89.79 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? -3.910  -4.418  -15.579 1.00 91.65 116 A 1 
ATOM 910  N N   . ALA A 1 117 ? -5.919  -6.950  -15.326 1.00 91.63 117 A 1 
ATOM 911  C CA  . ALA A 1 117 ? -6.308  -8.357  -15.456 1.00 90.49 117 A 1 
ATOM 912  C C   . ALA A 1 117 ? -7.516  -8.540  -16.395 1.00 89.37 117 A 1 
ATOM 913  O O   . ALA A 1 117 ? -7.432  -9.281  -17.376 1.00 88.20 117 A 1 
ATOM 914  C CB  . ALA A 1 117 ? -6.577  -8.917  -14.054 1.00 91.07 117 A 1 
ATOM 915  N N   . ILE A 1 118 ? -8.590  -7.746  -16.223 1.00 89.98 118 A 1 
ATOM 916  C CA  . ILE A 1 118 ? -9.776  -7.752  -17.114 1.00 87.92 118 A 1 
ATOM 917  C C   . ILE A 1 118 ? -9.414  -7.480  -18.585 1.00 86.53 118 A 1 
ATOM 918  O O   . ILE A 1 118 ? -10.102 -7.917  -19.515 1.00 84.29 118 A 1 
ATOM 919  C CB  . ILE A 1 118 ? -10.808 -6.689  -16.645 1.00 87.55 118 A 1 
ATOM 920  C CG1 . ILE A 1 118 ? -11.384 -7.041  -15.256 1.00 84.86 118 A 1 
ATOM 921  C CG2 . ILE A 1 118 ? -11.980 -6.508  -17.640 1.00 84.77 118 A 1 
ATOM 922  C CD1 . ILE A 1 118 ? -12.176 -5.898  -14.599 1.00 79.55 118 A 1 
ATOM 923  N N   . LYS A 1 119 ? -8.394  -6.663  -18.830 1.00 87.08 119 A 1 
ATOM 924  C CA  . LYS A 1 119 ? -7.977  -6.303  -20.192 1.00 84.56 119 A 1 
ATOM 925  C C   . LYS A 1 119 ? -7.031  -7.334  -20.805 1.00 83.06 119 A 1 
ATOM 926  O O   . LYS A 1 119 ? -7.014  -7.436  -22.031 1.00 80.24 119 A 1 
ATOM 927  C CB  . LYS A 1 119 ? -7.319  -4.925  -20.190 1.00 84.19 119 A 1 
ATOM 928  C CG  . LYS A 1 119 ? -8.282  -3.765  -19.908 1.00 80.82 119 A 1 
ATOM 929  C CD  . LYS A 1 119 ? -7.451  -2.480  -19.817 1.00 76.49 119 A 1 
ATOM 930  C CE  . LYS A 1 119 ? -8.312  -1.252  -19.554 1.00 70.95 119 A 1 
ATOM 931  N NZ  . LYS A 1 119 ? -7.454  -0.054  -19.365 1.00 61.99 119 A 1 
ATOM 932  N N   . PHE A 1 120 ? -6.262  -8.038  -19.983 1.00 85.64 120 A 1 
ATOM 933  C CA  . PHE A 1 120 ? -5.391  -9.125  -20.416 1.00 83.80 120 A 1 
ATOM 934  C C   . PHE A 1 120 ? -6.186  -10.403 -20.706 1.00 81.38 120 A 1 
ATOM 935  O O   . PHE A 1 120 ? -5.917  -11.023 -21.733 1.00 77.30 120 A 1 
ATOM 936  C CB  . PHE A 1 120 ? -4.271  -9.338  -19.388 1.00 84.87 120 A 1 
ATOM 937  C CG  . PHE A 1 120 ? -3.295  -8.173  -19.246 1.00 85.14 120 A 1 
ATOM 938  C CD1 . PHE A 1 120 ? -2.687  -7.600  -20.379 1.00 82.99 120 A 1 
ATOM 939  C CD2 . PHE A 1 120 ? -2.960  -7.683  -17.969 1.00 83.96 120 A 1 
ATOM 940  C CE1 . PHE A 1 120 ? -1.771  -6.539  -20.238 1.00 82.08 120 A 1 
ATOM 941  C CE2 . PHE A 1 120 ? -2.044  -6.627  -17.826 1.00 83.20 120 A 1 
ATOM 942  C CZ  . PHE A 1 120 ? -1.449  -6.053  -18.960 1.00 83.33 120 A 1 
ATOM 943  N N   . SER A 1 121 ? -7.243  -10.695 -19.939 1.00 82.32 121 A 1 
ATOM 944  C CA  . SER A 1 121 ? -8.119  -11.861 -20.162 1.00 78.67 121 A 1 
ATOM 945  C C   . SER A 1 121 ? -8.851  -11.853 -21.516 1.00 77.04 121 A 1 
ATOM 946  O O   . SER A 1 121 ? -9.307  -12.882 -22.002 1.00 73.90 121 A 1 
ATOM 947  C CB  . SER A 1 121 ? -9.145  -11.963 -19.029 1.00 77.41 121 A 1 
ATOM 948  O OG  . SER A 1 121 ? -10.087 -10.899 -19.068 1.00 71.08 121 A 1 
ATOM 949  N N   . LYS A 1 122 ? -8.953  -10.693 -22.168 1.00 78.15 122 A 1 
ATOM 950  C CA  . LYS A 1 122 ? -9.599  -10.515 -23.485 1.00 75.48 122 A 1 
ATOM 951  C C   . LYS A 1 122 ? -8.670  -10.776 -24.685 1.00 72.46 122 A 1 
ATOM 952  O O   . LYS A 1 122 ? -9.062  -10.490 -25.821 1.00 66.18 122 A 1 
ATOM 953  C CB  . LYS A 1 122 ? -10.245 -9.122  -23.555 1.00 73.92 122 A 1 
ATOM 954  C CG  . LYS A 1 122 ? -11.400 -8.998  -22.558 1.00 72.33 122 A 1 
ATOM 955  C CD  . LYS A 1 122 ? -12.032 -7.607  -22.605 1.00 69.95 122 A 1 
ATOM 956  C CE  . LYS A 1 122 ? -13.118 -7.573  -21.534 1.00 65.89 122 A 1 
ATOM 957  N NZ  . LYS A 1 122 ? -13.886 -6.306  -21.550 1.00 57.96 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? -7.447  -11.228 -24.468 1.00 71.84 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? -6.484  -11.475 -25.546 1.00 68.45 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? -5.605  -12.699 -25.297 1.00 67.48 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? -5.360  -13.046 -24.154 1.00 61.62 123 A 1 
ATOM 962  N N   . GLU A 1 124 ? -5.058  -13.297 -26.364 1.00 59.66 124 A 1 
ATOM 963  C CA  . GLU A 1 124 ? -4.160  -14.476 -26.343 1.00 57.55 124 A 1 
ATOM 964  C C   . GLU A 1 124 ? -2.750  -14.180 -25.766 1.00 58.34 124 A 1 
ATOM 965  O O   . GLU A 1 124 ? -1.727  -14.581 -26.314 1.00 53.06 124 A 1 
ATOM 966  C CB  . GLU A 1 124 ? -4.019  -15.025 -27.778 1.00 51.46 124 A 1 
ATOM 967  C CG  . GLU A 1 124 ? -5.324  -15.521 -28.415 1.00 44.35 124 A 1 
ATOM 968  C CD  . GLU A 1 124 ? -5.101  -16.005 -29.859 1.00 40.36 124 A 1 
ATOM 969  O OE1 . GLU A 1 124 ? -5.941  -16.795 -30.334 1.00 35.66 124 A 1 
ATOM 970  O OE2 . GLU A 1 124 ? -4.137  -15.520 -30.501 1.00 37.27 124 A 1 
ATOM 971  N N   . ALA A 1 125 ? -2.666  -13.390 -24.702 1.00 58.12 125 A 1 
ATOM 972  C CA  . ALA A 1 125 ? -1.414  -12.895 -24.157 1.00 56.82 125 A 1 
ATOM 973  C C   . ALA A 1 125 ? -1.036  -13.645 -22.876 1.00 58.77 125 A 1 
ATOM 974  O O   . ALA A 1 125 ? -1.175  -13.100 -21.788 1.00 55.00 125 A 1 
ATOM 975  C CB  . ALA A 1 125 ? -1.517  -11.374 -23.997 1.00 51.70 125 A 1 
ATOM 976  N N   . SER A 1 126 ? -0.524  -14.860 -23.018 1.00 59.59 126 A 1 
ATOM 977  C CA  . SER A 1 126 ? 0.378   -15.442 -22.026 1.00 59.07 126 A 1 
ATOM 978  C C   . SER A 1 126 ? 1.785   -14.934 -22.341 1.00 62.77 126 A 1 
ATOM 979  O O   . SER A 1 126 ? 2.444   -15.453 -23.235 1.00 57.94 126 A 1 
ATOM 980  C CB  . SER A 1 126 ? 0.298   -16.970 -22.053 1.00 51.08 126 A 1 
ATOM 981  O OG  . SER A 1 126 ? 1.218   -17.522 -21.141 1.00 43.18 126 A 1 
ATOM 982  N N   . PHE A 1 127 ? 2.198   -13.849 -21.687 1.00 67.50 127 A 1 
ATOM 983  C CA  . PHE A 1 127 ? 3.580   -13.368 -21.739 1.00 68.63 127 A 1 
ATOM 984  C C   . PHE A 1 127 ? 4.244   -13.680 -20.406 1.00 73.26 127 A 1 
ATOM 985  O O   . PHE A 1 127 ? 3.606   -13.453 -19.380 1.00 70.72 127 A 1 
ATOM 986  C CB  . PHE A 1 127 ? 3.629   -11.861 -22.026 1.00 62.24 127 A 1 
ATOM 987  C CG  . PHE A 1 127 ? 3.132   -11.481 -23.400 1.00 57.52 127 A 1 
ATOM 988  C CD1 . PHE A 1 127 ? 3.892   -11.816 -24.528 1.00 54.26 127 A 1 
ATOM 989  C CD2 . PHE A 1 127 ? 1.890   -10.842 -23.552 1.00 51.27 127 A 1 
ATOM 990  C CE1 . PHE A 1 127 ? 3.387   -11.568 -25.811 1.00 47.02 127 A 1 
ATOM 991  C CE2 . PHE A 1 127 ? 1.384   -10.593 -24.836 1.00 47.47 127 A 1 
ATOM 992  C CZ  . PHE A 1 127 ? 2.126   -10.977 -25.961 1.00 46.28 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? 5.502   -14.117 -20.420 1.00 75.70 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? 6.306   -14.284 -19.203 1.00 77.57 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? 6.344   -13.014 -18.350 1.00 81.14 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? 6.280   -13.080 -17.132 1.00 77.12 128 A 1 
ATOM 997  N N   . SER A 1 129 ? 6.244   -11.843 -18.995 1.00 83.78 129 A 1 
ATOM 998  C CA  . SER A 1 129 ? 6.162   -10.539 -18.323 1.00 85.66 129 A 1 
ATOM 999  C C   . SER A 1 129 ? 5.001   -10.404 -17.319 1.00 88.42 129 A 1 
ATOM 1000 O O   . SER A 1 129 ? 5.050   -9.543  -16.443 1.00 87.07 129 A 1 
ATOM 1001 C CB  . SER A 1 129 ? 6.032   -9.410  -19.351 1.00 80.55 129 A 1 
ATOM 1002 O OG  . SER A 1 129 ? 6.705   -9.648  -20.566 1.00 72.06 129 A 1 
ATOM 1003 N N   . LEU A 1 130 ? 3.932   -11.209 -17.409 1.00 88.80 130 A 1 
ATOM 1004 C CA  . LEU A 1 130 ? 2.859   -11.194 -16.407 1.00 90.09 130 A 1 
ATOM 1005 C C   . LEU A 1 130 ? 3.296   -11.831 -15.083 1.00 92.04 130 A 1 
ATOM 1006 O O   . LEU A 1 130 ? 2.805   -11.416 -14.038 1.00 91.90 130 A 1 
ATOM 1007 C CB  . LEU A 1 130 ? 1.590   -11.872 -16.947 1.00 87.99 130 A 1 
ATOM 1008 C CG  . LEU A 1 130 ? 0.952   -11.188 -18.171 1.00 84.88 130 A 1 
ATOM 1009 C CD1 . LEU A 1 130 ? -0.324  -11.928 -18.571 1.00 80.28 130 A 1 
ATOM 1010 C CD2 . LEU A 1 130 ? 0.584   -9.727  -17.914 1.00 79.78 130 A 1 
ATOM 1011 N N   . GLU A 1 131 ? 4.235   -12.771 -15.100 1.00 91.45 131 A 1 
ATOM 1012 C CA  . GLU A 1 131 ? 4.779   -13.395 -13.887 1.00 92.37 131 A 1 
ATOM 1013 C C   . GLU A 1 131 ? 5.550   -12.380 -13.033 1.00 93.87 131 A 1 
ATOM 1014 O O   . GLU A 1 131 ? 5.506   -12.453 -11.806 1.00 93.78 131 A 1 
ATOM 1015 C CB  . GLU A 1 131 ? 5.709   -14.563 -14.241 1.00 90.99 131 A 1 
ATOM 1016 C CG  . GLU A 1 131 ? 5.021   -15.706 -15.005 1.00 84.39 131 A 1 
ATOM 1017 C CD  . GLU A 1 131 ? 5.982   -16.860 -15.346 1.00 80.24 131 A 1 
ATOM 1018 O OE1 . GLU A 1 131 ? 5.514   -17.812 -16.016 1.00 71.70 131 A 1 
ATOM 1019 O OE2 . GLU A 1 131 ? 7.175   -16.795 -14.968 1.00 71.69 131 A 1 
ATOM 1020 N N   . HIS A 1 132 ? 6.201   -11.391 -13.655 1.00 94.64 132 A 1 
ATOM 1021 C CA  . HIS A 1 132 ? 6.811   -10.272 -12.927 1.00 95.30 132 A 1 
ATOM 1022 C C   . HIS A 1 132 ? 5.751   -9.461  -12.170 1.00 96.12 132 A 1 
ATOM 1023 O O   . HIS A 1 132 ? 5.914   -9.202  -10.981 1.00 96.05 132 A 1 
ATOM 1024 C CB  . HIS A 1 132 ? 7.596   -9.371  -13.890 1.00 95.08 132 A 1 
ATOM 1025 C CG  . HIS A 1 132 ? 8.840   -10.008 -14.445 1.00 94.65 132 A 1 
ATOM 1026 N ND1 . HIS A 1 132 ? 10.001  -10.222 -13.744 1.00 88.71 132 A 1 
ATOM 1027 C CD2 . HIS A 1 132 ? 9.052   -10.451 -15.719 1.00 89.19 132 A 1 
ATOM 1028 C CE1 . HIS A 1 132 ? 10.893  -10.778 -14.577 1.00 90.16 132 A 1 
ATOM 1029 N NE2 . HIS A 1 132 ? 10.361  -10.931 -15.798 1.00 90.67 132 A 1 
ATOM 1030 N N   . LEU A 1 133 ? 4.620   -9.139  -12.803 1.00 95.25 133 A 1 
ATOM 1031 C CA  . LEU A 1 133 ? 3.516   -8.433  -12.136 1.00 95.55 133 A 1 
ATOM 1032 C C   . LEU A 1 133 ? 2.940   -9.242  -10.964 1.00 96.30 133 A 1 
ATOM 1033 O O   . LEU A 1 133 ? 2.606   -8.670  -9.927  1.00 96.37 133 A 1 
ATOM 1034 C CB  . LEU A 1 133 ? 2.395   -8.109  -13.138 1.00 95.09 133 A 1 
ATOM 1035 C CG  . LEU A 1 133 ? 2.787   -7.213  -14.324 1.00 94.00 133 A 1 
ATOM 1036 C CD1 . LEU A 1 133 ? 1.578   -7.031  -15.244 1.00 92.75 133 A 1 
ATOM 1037 C CD2 . LEU A 1 133 ? 3.248   -5.831  -13.871 1.00 92.43 133 A 1 
ATOM 1038 N N   . GLU A 1 134 ? 2.824   -10.562 -11.119 1.00 95.44 134 A 1 
ATOM 1039 C CA  . GLU A 1 134 ? 2.381   -11.446 -10.035 1.00 95.37 134 A 1 
ATOM 1040 C C   . GLU A 1 134 ? 3.351   -11.419 -8.851  1.00 96.12 134 A 1 
ATOM 1041 O O   . GLU A 1 134 ? 2.902   -11.266 -7.713  1.00 96.12 134 A 1 
ATOM 1042 C CB  . GLU A 1 134 ? 2.232   -12.885 -10.536 1.00 94.40 134 A 1 
ATOM 1043 C CG  . GLU A 1 134 ? 1.039   -13.088 -11.479 1.00 90.50 134 A 1 
ATOM 1044 C CD  . GLU A 1 134 ? 0.961   -14.525 -12.000 1.00 88.92 134 A 1 
ATOM 1045 O OE1 . GLU A 1 134 ? 0.491   -14.718 -13.139 1.00 79.75 134 A 1 
ATOM 1046 O OE2 . GLU A 1 134 ? 1.311   -15.457 -11.232 1.00 81.23 134 A 1 
ATOM 1047 N N   . ARG A 1 135 ? 4.667   -11.508 -9.101  1.00 96.13 135 A 1 
ATOM 1048 C CA  . ARG A 1 135 ? 5.700   -11.448 -8.052  1.00 96.81 135 A 1 
ATOM 1049 C C   . ARG A 1 135 ? 5.739   -10.091 -7.357  1.00 97.55 135 A 1 
ATOM 1050 O O   . ARG A 1 135 ? 5.832   -10.048 -6.132  1.00 97.59 135 A 1 
ATOM 1051 C CB  . ARG A 1 135 ? 7.077   -11.787 -8.636  1.00 96.61 135 A 1 
ATOM 1052 C CG  . ARG A 1 135 ? 7.214   -13.287 -8.942  1.00 92.58 135 A 1 
ATOM 1053 C CD  . ARG A 1 135 ? 8.666   -13.673 -9.239  1.00 89.18 135 A 1 
ATOM 1054 N NE  . ARG A 1 135 ? 9.163   -13.096 -10.502 1.00 79.63 135 A 1 
ATOM 1055 C CZ  . ARG A 1 135 ? 9.245   -13.672 -11.679 1.00 71.79 135 A 1 
ATOM 1056 N NH1 . ARG A 1 135 ? 8.841   -14.893 -11.895 1.00 64.11 135 A 1 
ATOM 1057 N NH2 . ARG A 1 135 ? 9.763   -13.024 -12.673 1.00 60.77 135 A 1 
ATOM 1058 N N   . MET A 1 136 ? 5.606   -8.989  -8.094  1.00 96.76 136 A 1 
ATOM 1059 C CA  . MET A 1 136 ? 5.508   -7.644  -7.514  1.00 97.37 136 A 1 
ATOM 1060 C C   . MET A 1 136 ? 4.293   -7.523  -6.588  1.00 97.61 136 A 1 
ATOM 1061 O O   . MET A 1 136 ? 4.422   -7.070  -5.457  1.00 97.65 136 A 1 
ATOM 1062 C CB  . MET A 1 136 ? 5.422   -6.584  -8.624  1.00 97.57 136 A 1 
ATOM 1063 C CG  . MET A 1 136 ? 6.705   -6.435  -9.440  1.00 97.20 136 A 1 
ATOM 1064 S SD  . MET A 1 136 ? 6.502   -5.358  -10.888 1.00 96.68 136 A 1 
ATOM 1065 C CE  . MET A 1 136 ? 6.623   -3.745  -10.064 1.00 92.74 136 A 1 
ATOM 1066 N N   . ALA A 1 137 ? 3.116   -7.985  -7.025  1.00 97.36 137 A 1 
ATOM 1067 C CA  . ALA A 1 137 ? 1.909   -7.965  -6.201  1.00 97.27 137 A 1 
ATOM 1068 C C   . ALA A 1 137 ? 2.040   -8.852  -4.947  1.00 97.40 137 A 1 
ATOM 1069 O O   . ALA A 1 137 ? 1.648   -8.442  -3.856  1.00 97.30 137 A 1 
ATOM 1070 C CB  . ALA A 1 137 ? 0.718   -8.386  -7.068  1.00 97.01 137 A 1 
ATOM 1071 N N   . GLU A 1 138 ? 2.621   -10.046 -5.081  1.00 97.15 138 A 1 
ATOM 1072 C CA  . GLU A 1 138 ? 2.865   -10.962 -3.960  1.00 97.24 138 A 1 
ATOM 1073 C C   . GLU A 1 138 ? 3.841   -10.366 -2.941  1.00 97.51 138 A 1 
ATOM 1074 O O   . GLU A 1 138 ? 3.583   -10.415 -1.733  1.00 97.13 138 A 1 
ATOM 1075 C CB  . GLU A 1 138 ? 3.362   -12.304 -4.513  1.00 96.63 138 A 1 
ATOM 1076 C CG  . GLU A 1 138 ? 3.614   -13.350 -3.413  1.00 90.84 138 A 1 
ATOM 1077 C CD  . GLU A 1 138 ? 3.694   -14.767 -3.997  1.00 88.51 138 A 1 
ATOM 1078 O OE1 . GLU A 1 138 ? 2.957   -15.637 -3.480  1.00 78.78 138 A 1 
ATOM 1079 O OE2 . GLU A 1 138 ? 4.413   -14.970 -4.998  1.00 80.07 138 A 1 
ATOM 1080 N N   . THR A 1 139 ? 4.928   -9.749  -3.412  1.00 97.64 139 A 1 
ATOM 1081 C CA  . THR A 1 139 ? 5.884   -9.039  -2.555  1.00 97.94 139 A 1 
ATOM 1082 C C   . THR A 1 139 ? 5.201   -7.877  -1.841  1.00 98.13 139 A 1 
ATOM 1083 O O   . THR A 1 139 ? 5.345   -7.742  -0.630  1.00 97.93 139 A 1 
ATOM 1084 C CB  . THR A 1 139 ? 7.093   -8.539  -3.360  1.00 97.97 139 A 1 
ATOM 1085 O OG1 . THR A 1 139 ? 7.702   -9.631  -4.008  1.00 96.39 139 A 1 
ATOM 1086 C CG2 . THR A 1 139 ? 8.152   -7.902  -2.461  1.00 96.37 139 A 1 
ATOM 1087 N N   . GLY A 1 140 ? 4.375   -7.096  -2.534  1.00 97.86 140 A 1 
ATOM 1088 C CA  . GLY A 1 140 ? 3.597   -6.012  -1.939  1.00 97.68 140 A 1 
ATOM 1089 C C   . GLY A 1 140 ? 2.652   -6.479  -0.828  1.00 97.93 140 A 1 
ATOM 1090 O O   . GLY A 1 140 ? 2.585   -5.847  0.225   1.00 97.91 140 A 1 
ATOM 1091 N N   . GLN A 1 141 ? 1.984   -7.626  -0.989  1.00 97.91 141 A 1 
ATOM 1092 C CA  . GLN A 1 141 ? 1.167   -8.213  0.087   1.00 97.79 141 A 1 
ATOM 1093 C C   . GLN A 1 141 ? 2.004   -8.529  1.332   1.00 98.05 141 A 1 
ATOM 1094 O O   . GLN A 1 141 ? 1.621   -8.190  2.455   1.00 97.77 141 A 1 
ATOM 1095 C CB  . GLN A 1 141 ? 0.499   -9.518  -0.374  1.00 96.67 141 A 1 
ATOM 1096 C CG  . GLN A 1 141 ? -0.596  -9.341  -1.427  1.00 91.41 141 A 1 
ATOM 1097 C CD  . GLN A 1 141 ? -1.300  -10.670 -1.655  1.00 92.56 141 A 1 
ATOM 1098 O OE1 . GLN A 1 141 ? -0.901  -11.520 -2.444  1.00 84.90 141 A 1 
ATOM 1099 N NE2 . GLN A 1 141 ? -2.360  -10.931 -0.924  1.00 82.46 141 A 1 
ATOM 1100 N N   . GLN A 1 142 ? 3.154   -9.185  1.141   1.00 97.97 142 A 1 
ATOM 1101 C CA  . GLN A 1 142 ? 4.043   -9.560  2.241   1.00 98.03 142 A 1 
ATOM 1102 C C   . GLN A 1 142 ? 4.619   -8.321  2.936   1.00 98.28 142 A 1 
ATOM 1103 O O   . GLN A 1 142 ? 4.654   -8.262  4.168   1.00 98.08 142 A 1 
ATOM 1104 C CB  . GLN A 1 142 ? 5.178   -10.440 1.705   1.00 97.81 142 A 1 
ATOM 1105 C CG  . GLN A 1 142 ? 4.692   -11.812 1.206   1.00 92.70 142 A 1 
ATOM 1106 C CD  . GLN A 1 142 ? 5.810   -12.628 0.558   1.00 89.50 142 A 1 
ATOM 1107 O OE1 . GLN A 1 142 ? 6.993   -12.382 0.723   1.00 82.92 142 A 1 
ATOM 1108 N NE2 . GLN A 1 142 ? 5.479   -13.656 -0.189  1.00 78.09 142 A 1 
ATOM 1109 N N   . MET A 1 143 ? 5.017   -7.328  2.153   1.00 98.10 143 A 1 
ATOM 1110 C CA  . MET A 1 143 ? 5.578   -6.066  2.620   1.00 98.20 143 A 1 
ATOM 1111 C C   . MET A 1 143 ? 4.553   -5.261  3.426   1.00 98.39 143 A 1 
ATOM 1112 O O   . MET A 1 143 ? 4.849   -4.847  4.549   1.00 98.23 143 A 1 
ATOM 1113 C CB  . MET A 1 143 ? 6.083   -5.299  1.392   1.00 97.64 143 A 1 
ATOM 1114 C CG  . MET A 1 143 ? 6.900   -4.066  1.746   1.00 95.56 143 A 1 
ATOM 1115 S SD  . MET A 1 143 ? 7.359   -3.143  0.272   1.00 96.30 143 A 1 
ATOM 1116 C CE  . MET A 1 143 ? 8.102   -1.673  1.027   1.00 92.81 143 A 1 
ATOM 1117 N N   . LEU A 1 144 ? 3.312   -5.124  2.939   1.00 97.93 144 A 1 
ATOM 1118 C CA  . LEU A 1 144 ? 2.222   -4.463  3.664   1.00 98.11 144 A 1 
ATOM 1119 C C   . LEU A 1 144 ? 1.943   -5.159  5.001   1.00 98.20 144 A 1 
ATOM 1120 O O   . LEU A 1 144 ? 1.901   -4.505  6.045   1.00 98.19 144 A 1 
ATOM 1121 C CB  . LEU A 1 144 ? 0.965   -4.414  2.775   1.00 98.16 144 A 1 
ATOM 1122 C CG  . LEU A 1 144 ? -0.264  -3.761  3.443   1.00 97.85 144 A 1 
ATOM 1123 C CD1 . LEU A 1 144 ? 0.002   -2.314  3.866   1.00 96.58 144 A 1 
ATOM 1124 C CD2 . LEU A 1 144 ? -1.448  -3.773  2.476   1.00 96.77 144 A 1 
ATOM 1125 N N   . ARG A 1 145 ? 1.832   -6.483  4.999   1.00 98.30 145 A 1 
ATOM 1126 C CA  . ARG A 1 145 ? 1.625   -7.269  6.223   1.00 98.25 145 A 1 
ATOM 1127 C C   . ARG A 1 145 ? 2.755   -7.063  7.240   1.00 98.47 145 A 1 
ATOM 1128 O O   . ARG A 1 145 ? 2.496   -6.896  8.435   1.00 98.34 145 A 1 
ATOM 1129 C CB  . ARG A 1 145 ? 1.479   -8.749  5.840   1.00 97.45 145 A 1 
ATOM 1130 C CG  . ARG A 1 145 ? 1.047   -9.601  7.041   1.00 90.95 145 A 1 
ATOM 1131 C CD  . ARG A 1 145 ? 1.075   -11.090 6.696   1.00 90.16 145 A 1 
ATOM 1132 N NE  . ARG A 1 145 ? 0.120   -11.458 5.631   1.00 81.47 145 A 1 
ATOM 1133 C CZ  . ARG A 1 145 ? 0.171   -12.545 4.880   1.00 77.93 145 A 1 
ATOM 1134 N NH1 . ARG A 1 145 ? 1.106   -13.430 5.007   1.00 69.40 145 A 1 
ATOM 1135 N NH2 . ARG A 1 145 ? -0.724  -12.765 3.974   1.00 66.34 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? 4.004   -7.065  6.774   1.00 97.98 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? 5.170   -6.837  7.621   1.00 98.21 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? 5.184   -5.411  8.196   1.00 98.47 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? 5.397   -5.243  9.398   1.00 98.50 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? 6.431   -7.154  6.811   1.00 98.33 146 A 1 
ATOM 1141 N N   . ALA A 1 147 ? 4.883   -4.395  7.379   1.00 98.28 147 A 1 
ATOM 1142 C CA  . ALA A 1 147 ? 4.808   -3.000  7.807   1.00 98.29 147 A 1 
ATOM 1143 C C   . ALA A 1 147 ? 3.717   -2.781  8.870   1.00 98.38 147 A 1 
ATOM 1144 O O   . ALA A 1 147 ? 3.977   -2.195  9.919   1.00 98.36 147 A 1 
ATOM 1145 C CB  . ALA A 1 147 ? 4.581   -2.124  6.569   1.00 98.35 147 A 1 
ATOM 1146 N N   . ILE A 1 148 ? 2.518   -3.320  8.667   1.00 98.28 148 A 1 
ATOM 1147 C CA  . ILE A 1 148 ? 1.428   -3.209  9.650   1.00 98.16 148 A 1 
ATOM 1148 C C   . ILE A 1 148 ? 1.755   -3.967  10.941  1.00 98.10 148 A 1 
ATOM 1149 O O   . ILE A 1 148 ? 1.484   -3.473  12.037  1.00 97.97 148 A 1 
ATOM 1150 C CB  . ILE A 1 148 ? 0.093   -3.661  9.024   1.00 98.08 148 A 1 
ATOM 1151 C CG1 . ILE A 1 148 ? -0.305  -2.761  7.835   1.00 97.09 148 A 1 
ATOM 1152 C CG2 . ILE A 1 148 ? -1.042  -3.696  10.064  1.00 97.32 148 A 1 
ATOM 1153 C CD1 . ILE A 1 148 ? -0.447  -1.261  8.124   1.00 94.66 148 A 1 
ATOM 1154 N N   . SER A 1 149 ? 2.412   -5.120  10.839  1.00 97.90 149 A 1 
ATOM 1155 C CA  . SER A 1 149 ? 2.891   -5.842  12.026  1.00 97.76 149 A 1 
ATOM 1156 C C   . SER A 1 149 ? 3.910   -5.008  12.815  1.00 97.74 149 A 1 
ATOM 1157 O O   . SER A 1 149 ? 3.821   -4.923  14.041  1.00 97.77 149 A 1 
ATOM 1158 C CB  . SER A 1 149 ? 3.514   -7.183  11.631  1.00 97.88 149 A 1 
ATOM 1159 O OG  . SER A 1 149 ? 2.562   -8.001  10.979  1.00 88.26 149 A 1 
ATOM 1160 N N   . ALA A 1 150 ? 4.835   -4.331  12.120  1.00 98.27 150 A 1 
ATOM 1161 C CA  . ALA A 1 150 ? 5.805   -3.423  12.726  1.00 98.20 150 A 1 
ATOM 1162 C C   . ALA A 1 150 ? 5.128   -2.213  13.394  1.00 98.09 150 A 1 
ATOM 1163 O O   . ALA A 1 150 ? 5.508   -1.832  14.503  1.00 97.94 150 A 1 
ATOM 1164 C CB  . ALA A 1 150 ? 6.800   -2.989  11.643  1.00 98.39 150 A 1 
ATOM 1165 N N   . TYR A 1 151 ? 4.087   -1.650  12.770  1.00 98.31 151 A 1 
ATOM 1166 C CA  . TYR A 1 151 ? 3.278   -0.583  13.365  1.00 97.98 151 A 1 
ATOM 1167 C C   . TYR A 1 151 ? 2.640   -1.013  14.689  1.00 97.59 151 A 1 
ATOM 1168 O O   . TYR A 1 151 ? 2.814   -0.336  15.708  1.00 97.23 151 A 1 
ATOM 1169 C CB  . TYR A 1 151 ? 2.202   -0.112  12.374  1.00 98.11 151 A 1 
ATOM 1170 C CG  . TYR A 1 151 ? 1.136   0.766   13.005  1.00 98.04 151 A 1 
ATOM 1171 C CD1 . TYR A 1 151 ? -0.203  0.327   13.066  1.00 96.22 151 A 1 
ATOM 1172 C CD2 . TYR A 1 151 ? 1.491   2.002   13.581  1.00 96.80 151 A 1 
ATOM 1173 C CE1 . TYR A 1 151 ? -1.182  1.124   13.691  1.00 96.06 151 A 1 
ATOM 1174 C CE2 . TYR A 1 151 ? 0.517   2.799   14.214  1.00 96.02 151 A 1 
ATOM 1175 C CZ  . TYR A 1 151 ? -0.821  2.360   14.268  1.00 97.07 151 A 1 
ATOM 1176 O OH  . TYR A 1 151 ? -1.761  3.127   14.880  1.00 96.09 151 A 1 
ATOM 1177 N N   . LEU A 1 152 ? 1.956   -2.151  14.699  1.00 97.89 152 A 1 
ATOM 1178 C CA  . LEU A 1 152 ? 1.291   -2.668  15.899  1.00 97.31 152 A 1 
ATOM 1179 C C   . LEU A 1 152 ? 2.286   -2.995  17.020  1.00 97.05 152 A 1 
ATOM 1180 O O   . LEU A 1 152 ? 1.996   -2.762  18.195  1.00 96.53 152 A 1 
ATOM 1181 C CB  . LEU A 1 152 ? 0.474   -3.916  15.523  1.00 97.60 152 A 1 
ATOM 1182 C CG  . LEU A 1 152 ? -0.722  -3.650  14.590  1.00 97.23 152 A 1 
ATOM 1183 C CD1 . LEU A 1 152 ? -1.367  -4.984  14.226  1.00 95.61 152 A 1 
ATOM 1184 C CD2 . LEU A 1 152 ? -1.786  -2.754  15.229  1.00 95.48 152 A 1 
ATOM 1185 N N   . ALA A 1 153 ? 3.467   -3.491  16.656  1.00 97.60 153 A 1 
ATOM 1186 C CA  . ALA A 1 153 ? 4.555   -3.763  17.594  1.00 97.43 153 A 1 
ATOM 1187 C C   . ALA A 1 153 ? 5.333   -2.501  18.014  1.00 97.04 153 A 1 
ATOM 1188 O O   . ALA A 1 153 ? 6.113   -2.568  18.965  1.00 96.09 153 A 1 
ATOM 1189 C CB  . ALA A 1 153 ? 5.476   -4.811  16.958  1.00 97.68 153 A 1 
ATOM 1190 N N   . GLN A 1 154 ? 5.134   -1.367  17.332  1.00 97.84 154 A 1 
ATOM 1191 C CA  . GLN A 1 154 ? 5.929   -0.140  17.468  1.00 97.17 154 A 1 
ATOM 1192 C C   . GLN A 1 154 ? 7.431   -0.408  17.289  1.00 97.48 154 A 1 
ATOM 1193 O O   . GLN A 1 154 ? 8.262   0.066   18.068  1.00 96.31 154 A 1 
ATOM 1194 C CB  . GLN A 1 154 ? 5.586   0.620   18.770  1.00 95.82 154 A 1 
ATOM 1195 C CG  . GLN A 1 154 ? 4.085   0.889   18.917  1.00 92.58 154 A 1 
ATOM 1196 C CD  . GLN A 1 154 ? 3.726   1.763   20.114  1.00 86.70 154 A 1 
ATOM 1197 O OE1 . GLN A 1 154 ? 4.532   2.284   20.874  1.00 78.57 154 A 1 
ATOM 1198 N NE2 . GLN A 1 154 ? 2.445   1.978   20.334  1.00 74.50 154 A 1 
ATOM 1199 N N   . ASP A 1 155 ? 7.775   -1.198  16.265  1.00 96.98 155 A 1 
ATOM 1200 C CA  . ASP A 1 155 ? 9.124   -1.705  16.007  1.00 97.99 155 A 1 
ATOM 1201 C C   . ASP A 1 155 ? 9.715   -1.077  14.732  1.00 98.36 155 A 1 
ATOM 1202 O O   . ASP A 1 155 ? 9.386   -1.458  13.605  1.00 98.27 155 A 1 
ATOM 1203 C CB  . ASP A 1 155 ? 9.086   -3.240  15.949  1.00 97.81 155 A 1 
ATOM 1204 C CG  . ASP A 1 155 ? 10.464  -3.882  15.745  1.00 97.90 155 A 1 
ATOM 1205 O OD1 . ASP A 1 155 ? 11.460  -3.153  15.539  1.00 96.29 155 A 1 
ATOM 1206 O OD2 . ASP A 1 155 ? 10.518  -5.126  15.738  1.00 95.65 155 A 1 
ATOM 1207 N N   . ALA A 1 156 ? 10.618  -0.106  14.925  1.00 98.04 156 A 1 
ATOM 1208 C CA  . ALA A 1 156 ? 11.306  0.585   13.837  1.00 98.14 156 A 1 
ATOM 1209 C C   . ALA A 1 156 ? 12.234  -0.339  13.027  1.00 98.34 156 A 1 
ATOM 1210 O O   . ALA A 1 156 ? 12.358  -0.175  11.817  1.00 98.19 156 A 1 
ATOM 1211 C CB  . ALA A 1 156 ? 12.096  1.755   14.435  1.00 97.75 156 A 1 
ATOM 1212 N N   . GLU A 1 157 ? 12.869  -1.326  13.655  1.00 98.10 157 A 1 
ATOM 1213 C CA  . GLU A 1 157 ? 13.762  -2.261  12.964  1.00 98.20 157 A 1 
ATOM 1214 C C   . GLU A 1 157 ? 12.986  -3.221  12.057  1.00 98.31 157 A 1 
ATOM 1215 O O   . GLU A 1 157 ? 13.403  -3.501  10.930  1.00 98.13 157 A 1 
ATOM 1216 C CB  . GLU A 1 157 ? 14.598  -3.051  13.987  1.00 97.96 157 A 1 
ATOM 1217 C CG  . GLU A 1 157 ? 15.674  -2.193  14.663  1.00 87.29 157 A 1 
ATOM 1218 C CD  . GLU A 1 157 ? 16.633  -1.579  13.633  1.00 85.85 157 A 1 
ATOM 1219 O OE1 . GLU A 1 157 ? 16.767  -0.338  13.614  1.00 76.46 157 A 1 
ATOM 1220 O OE2 . GLU A 1 157 ? 17.185  -2.357  12.821  1.00 78.49 157 A 1 
ATOM 1221 N N   . SER A 1 158 ? 11.832  -3.683  12.509  1.00 98.32 158 A 1 
ATOM 1222 C CA  . SER A 1 158 ? 10.924  -4.461  11.664  1.00 98.37 158 A 1 
ATOM 1223 C C   . SER A 1 158 ? 10.353  -3.622  10.517  1.00 98.49 158 A 1 
ATOM 1224 O O   . SER A 1 158 ? 10.226  -4.143  9.410   1.00 98.45 158 A 1 
ATOM 1225 C CB  . SER A 1 158 ? 9.814   -5.079  12.508  1.00 98.33 158 A 1 
ATOM 1226 O OG  . SER A 1 158 ? 10.361  -6.074  13.355  1.00 94.22 158 A 1 
ATOM 1227 N N   . ALA A 1 159 ? 10.102  -2.323  10.728  1.00 98.53 159 A 1 
ATOM 1228 C CA  . ALA A 1 159 ? 9.693   -1.412  9.656   1.00 98.48 159 A 1 
ATOM 1229 C C   . ALA A 1 159 ? 10.790  -1.256  8.585   1.00 98.47 159 A 1 
ATOM 1230 O O   . ALA A 1 159 ? 10.504  -1.416  7.402   1.00 98.42 159 A 1 
ATOM 1231 C CB  . ALA A 1 159 ? 9.281   -0.069  10.266  1.00 98.47 159 A 1 
ATOM 1232 N N   . ARG A 1 160 ? 12.057  -1.058  8.969   1.00 98.59 160 A 1 
ATOM 1233 C CA  . ARG A 1 160 ? 13.196  -1.010  8.023   1.00 98.50 160 A 1 
ATOM 1234 C C   . ARG A 1 160 ? 13.330  -2.296  7.211   1.00 98.44 160 A 1 
ATOM 1235 O O   . ARG A 1 160 ? 13.562  -2.257  6.011   1.00 98.26 160 A 1 
ATOM 1236 C CB  . ARG A 1 160 ? 14.512  -0.755  8.774   1.00 98.34 160 A 1 
ATOM 1237 C CG  . ARG A 1 160 ? 14.601  0.668   9.333   1.00 97.52 160 A 1 
ATOM 1238 C CD  . ARG A 1 160 ? 15.929  0.868   10.062  1.00 97.43 160 A 1 
ATOM 1239 N NE  . ARG A 1 160 ? 15.947  2.187   10.708  1.00 96.60 160 A 1 
ATOM 1240 C CZ  . ARG A 1 160 ? 15.699  2.468   11.973  1.00 96.87 160 A 1 
ATOM 1241 N NH1 . ARG A 1 160 ? 15.559  1.578   12.912  1.00 92.80 160 A 1 
ATOM 1242 N NH2 . ARG A 1 160 ? 15.565  3.699   12.309  1.00 93.80 160 A 1 
ATOM 1243 N N   . LYS A 1 161 ? 13.160  -3.455  7.854   1.00 98.16 161 A 1 
ATOM 1244 C CA  . LYS A 1 161 ? 13.186  -4.752  7.159   1.00 98.12 161 A 1 
ATOM 1245 C C   . LYS A 1 161 ? 12.043  -4.890  6.158   1.00 98.24 161 A 1 
ATOM 1246 O O   . LYS A 1 161 ? 12.274  -5.413  5.073   1.00 98.01 161 A 1 
ATOM 1247 C CB  . LYS A 1 161 ? 13.119  -5.898  8.168   1.00 98.05 161 A 1 
ATOM 1248 C CG  . LYS A 1 161 ? 14.431  -6.049  8.942   1.00 93.36 161 A 1 
ATOM 1249 C CD  . LYS A 1 161 ? 14.221  -7.051  10.076  1.00 89.72 161 A 1 
ATOM 1250 C CE  . LYS A 1 161 ? 15.469  -7.087  10.951  1.00 81.43 161 A 1 
ATOM 1251 N NZ  . LYS A 1 161 ? 15.207  -7.851  12.190  1.00 71.73 161 A 1 
ATOM 1252 N N   . ALA A 1 162 ? 10.843  -4.436  6.519   1.00 98.24 162 A 1 
ATOM 1253 C CA  . ALA A 1 162 ? 9.700   -4.432  5.612   1.00 98.27 162 A 1 
ATOM 1254 C C   . ALA A 1 162 ? 9.972   -3.541  4.393   1.00 98.28 162 A 1 
ATOM 1255 O O   . ALA A 1 162 ? 9.806   -4.009  3.274   1.00 98.10 162 A 1 
ATOM 1256 C CB  . ALA A 1 162 ? 8.442   -4.015  6.382   1.00 98.29 162 A 1 
ATOM 1257 N N   . ALA A 1 163 ? 10.493  -2.320  4.594   1.00 98.39 163 A 1 
ATOM 1258 C CA  . ALA A 1 163 ? 10.874  -1.414  3.507   1.00 98.17 163 A 1 
ATOM 1259 C C   . ALA A 1 163 ? 11.938  -2.022  2.579   1.00 98.03 163 A 1 
ATOM 1260 O O   . ALA A 1 163 ? 11.848  -1.915  1.364   1.00 97.67 163 A 1 
ATOM 1261 C CB  . ALA A 1 163 ? 11.363  -0.103  4.122   1.00 98.00 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? 12.902  -2.767  3.127   1.00 97.93 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? 13.923  -3.446  2.320   1.00 97.67 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? 13.387  -4.481  1.318   1.00 97.78 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? 14.125  -4.896  0.425   1.00 97.02 164 A 1 
ATOM 1266 N N   . MET A 1 165 ? 12.123  -4.911  1.440   1.00 98.06 165 A 1 
ATOM 1267 C CA  . MET A 1 165 ? 11.473  -5.781  0.449   1.00 98.00 165 A 1 
ATOM 1268 C C   . MET A 1 165 ? 11.158  -5.047  -0.861  1.00 97.98 165 A 1 
ATOM 1269 O O   . MET A 1 165 ? 10.989  -5.708  -1.887  1.00 97.24 165 A 1 
ATOM 1270 C CB  . MET A 1 165 ? 10.185  -6.388  1.027   1.00 97.88 165 A 1 
ATOM 1271 C CG  . MET A 1 165 ? 10.422  -7.221  2.293   1.00 97.07 165 A 1 
ATOM 1272 S SD  . MET A 1 165 ? 8.921   -7.868  3.085   1.00 95.99 165 A 1 
ATOM 1273 C CE  . MET A 1 165 ? 8.318   -8.951  1.767   1.00 85.66 165 A 1 
ATOM 1274 N N   . ASP A 1 166 ? 11.120  -3.713  -0.844  1.00 97.94 166 A 1 
ATOM 1275 C CA  . ASP A 1 166 ? 10.844  -2.878  -2.020  1.00 97.77 166 A 1 
ATOM 1276 C C   . ASP A 1 166 ? 11.868  -3.101  -3.140  1.00 97.64 166 A 1 
ATOM 1277 O O   . ASP A 1 166 ? 11.497  -3.265  -4.301  1.00 96.82 166 A 1 
ATOM 1278 C CB  . ASP A 1 166 ? 10.808  -1.415  -1.585  1.00 97.27 166 A 1 
ATOM 1279 C CG  . ASP A 1 166 ? 9.985   -0.550  -2.535  1.00 95.83 166 A 1 
ATOM 1280 O OD1 . ASP A 1 166 ? 8.979   -1.095  -3.051  1.00 91.14 166 A 1 
ATOM 1281 O OD2 . ASP A 1 166 ? 10.280  0.650   -2.589  1.00 90.51 166 A 1 
ATOM 1282 N N   . ASN A 1 167 ? 13.130  -3.345  -2.776  1.00 97.71 167 A 1 
ATOM 1283 C CA  . ASN A 1 167 ? 14.182  -3.738  -3.727  1.00 97.40 167 A 1 
ATOM 1284 C C   . ASN A 1 167 ? 13.787  -4.937  -4.614  1.00 97.63 167 A 1 
ATOM 1285 O O   . ASN A 1 167 ? 14.260  -5.087  -5.743  1.00 97.26 167 A 1 
ATOM 1286 C CB  . ASN A 1 167 ? 15.438  -4.128  -2.933  1.00 96.86 167 A 1 
ATOM 1287 C CG  . ASN A 1 167 ? 16.059  -2.975  -2.172  1.00 93.50 167 A 1 
ATOM 1288 O OD1 . ASN A 1 167 ? 16.441  -1.970  -2.724  1.00 86.74 167 A 1 
ATOM 1289 N ND2 . ASN A 1 167 ? 16.232  -3.097  -0.881  1.00 85.14 167 A 1 
ATOM 1290 N N   . THR A 1 168 ? 12.941  -5.845  -4.106  1.00 97.05 168 A 1 
ATOM 1291 C CA  . THR A 1 168 ? 12.428  -6.975  -4.891  1.00 97.31 168 A 1 
ATOM 1292 C C   . THR A 1 168 ? 11.433  -6.480  -5.934  1.00 97.61 168 A 1 
ATOM 1293 O O   . THR A 1 168 ? 11.511  -6.903  -7.086  1.00 97.10 168 A 1 
ATOM 1294 C CB  . THR A 1 168 ? 11.781  -8.046  -3.999  1.00 97.17 168 A 1 
ATOM 1295 O OG1 . THR A 1 168 ? 12.703  -8.469  -3.014  1.00 94.64 168 A 1 
ATOM 1296 C CG2 . THR A 1 168 ? 11.361  -9.291  -4.782  1.00 94.36 168 A 1 
ATOM 1297 N N   . ILE A 1 169 ? 10.535  -5.554  -5.556  1.00 97.73 169 A 1 
ATOM 1298 C CA  . ILE A 1 169 ? 9.561   -4.934  -6.464  1.00 97.73 169 A 1 
ATOM 1299 C C   . ILE A 1 169 ? 10.297  -4.175  -7.574  1.00 97.55 169 A 1 
ATOM 1300 O O   . ILE A 1 169 ? 10.025  -4.411  -8.753  1.00 97.26 169 A 1 
ATOM 1301 C CB  . ILE A 1 169 ? 8.565   -4.043  -5.681  1.00 97.80 169 A 1 
ATOM 1302 C CG1 . ILE A 1 169 ? 7.783   -4.910  -4.662  1.00 97.18 169 A 1 
ATOM 1303 C CG2 . ILE A 1 169 ? 7.609   -3.320  -6.641  1.00 97.20 169 A 1 
ATOM 1304 C CD1 . ILE A 1 169 ? 6.762   -4.149  -3.811  1.00 96.12 169 A 1 
ATOM 1305 N N   . ASP A 1 170 ? 11.301  -3.373  -7.219  1.00 97.74 170 A 1 
ATOM 1306 C CA  . ASP A 1 170 ? 12.131  -2.626  -8.171  1.00 97.37 170 A 1 
ATOM 1307 C C   . ASP A 1 170 ? 12.873  -3.538  -9.144  1.00 97.40 170 A 1 
ATOM 1308 O O   . ASP A 1 170 ? 12.912  -3.306  -10.358 1.00 97.13 170 A 1 
ATOM 1309 C CB  . ASP A 1 170 ? 13.186  -1.822  -7.403  1.00 96.67 170 A 1 
ATOM 1310 C CG  . ASP A 1 170 ? 12.608  -0.649  -6.624  1.00 92.93 170 A 1 
ATOM 1311 O OD1 . ASP A 1 170 ? 11.488  -0.242  -6.995  1.00 87.98 170 A 1 
ATOM 1312 O OD2 . ASP A 1 170 ? 13.366  -0.190  -5.750  1.00 87.14 170 A 1 
ATOM 1313 N N   . SER A 1 171 ? 13.458  -4.622  -8.632  1.00 96.97 171 A 1 
ATOM 1314 C CA  . SER A 1 171 ? 14.178  -5.589  -9.462  1.00 96.85 171 A 1 
ATOM 1315 C C   . SER A 1 171 ? 13.263  -6.272  -10.485 1.00 97.11 171 A 1 
ATOM 1316 O O   . SER A 1 171 ? 13.640  -6.414  -11.653 1.00 96.90 171 A 1 
ATOM 1317 C CB  . SER A 1 171 ? 14.919  -6.606  -8.585  1.00 96.53 171 A 1 
ATOM 1318 O OG  . SER A 1 171 ? 14.068  -7.583  -8.017  1.00 82.82 171 A 1 
ATOM 1319 N N   . GLU A 1 172 ? 12.035  -6.624  -10.085 1.00 96.91 172 A 1 
ATOM 1320 C CA  . GLU A 1 172 ? 11.020  -7.201  -10.966 1.00 96.62 172 A 1 
ATOM 1321 C C   . GLU A 1 172 ? 10.510  -6.171  -11.980 1.00 96.73 172 A 1 
ATOM 1322 O O   . GLU A 1 172 ? 10.359  -6.490  -13.164 1.00 96.09 172 A 1 
ATOM 1323 C CB  . GLU A 1 172 ? 9.857   -7.757  -10.127 1.00 96.61 172 A 1 
ATOM 1324 C CG  . GLU A 1 172 ? 10.209  -9.027  -9.325  1.00 94.41 172 A 1 
ATOM 1325 C CD  . GLU A 1 172 ? 10.427  -10.270 -10.200 1.00 95.44 172 A 1 
ATOM 1326 O OE1 . GLU A 1 172 ? 10.792  -11.339 -9.665  1.00 87.96 172 A 1 
ATOM 1327 O OE2 . GLU A 1 172 ? 10.146  -10.247 -11.423 1.00 89.78 172 A 1 
ATOM 1328 N N   . HIS A 1 173 ? 10.302  -4.915  -11.553 1.00 97.22 173 A 1 
ATOM 1329 C CA  . HIS A 1 173 ? 9.932   -3.806  -12.431 1.00 97.00 173 A 1 
ATOM 1330 C C   . HIS A 1 173 ? 10.967  -3.582  -13.536 1.00 96.89 173 A 1 
ATOM 1331 O O   . HIS A 1 173 ? 10.630  -3.477  -14.723 1.00 96.55 173 A 1 
ATOM 1332 C CB  . HIS A 1 173 ? 9.749   -2.527  -11.593 1.00 96.55 173 A 1 
ATOM 1333 C CG  . HIS A 1 173 ? 9.483   -1.326  -12.468 1.00 95.85 173 A 1 
ATOM 1334 N ND1 . HIS A 1 173 ? 8.354   -1.124  -13.210 1.00 88.28 173 A 1 
ATOM 1335 C CD2 . HIS A 1 173 ? 10.337  -0.301  -12.767 1.00 89.39 173 A 1 
ATOM 1336 C CE1 . HIS A 1 173 ? 8.524   -0.009  -13.938 1.00 90.25 173 A 1 
ATOM 1337 N NE2 . HIS A 1 173 ? 9.727   0.528   -13.710 1.00 91.13 173 A 1 
ATOM 1338 N N   . LYS A 1 174 ? 12.244  -3.554  -13.164 1.00 96.15 174 A 1 
ATOM 1339 C CA  . LYS A 1 174 ? 13.359  -3.414  -14.102 1.00 95.70 174 A 1 
ATOM 1340 C C   . LYS A 1 174 ? 13.429  -4.582  -15.085 1.00 95.34 174 A 1 
ATOM 1341 O O   . LYS A 1 174 ? 13.475  -4.351  -16.294 1.00 95.38 174 A 1 
ATOM 1342 C CB  . LYS A 1 174 ? 14.650  -3.254  -13.297 1.00 95.90 174 A 1 
ATOM 1343 C CG  . LYS A 1 174 ? 15.850  -3.032  -14.221 1.00 90.35 174 A 1 
ATOM 1344 C CD  . LYS A 1 174 ? 17.109  -2.847  -13.379 1.00 86.08 174 A 1 
ATOM 1345 C CE  . LYS A 1 174 ? 18.304  -2.713  -14.316 1.00 77.94 174 A 1 
ATOM 1346 N NZ  . LYS A 1 174 ? 19.546  -2.544  -13.527 1.00 68.25 174 A 1 
ATOM 1347 N N   . ALA A 1 175 ? 13.381  -5.818  -14.586 1.00 96.21 175 A 1 
ATOM 1348 C CA  . ALA A 1 175 ? 13.439  -7.018  -15.424 1.00 95.78 175 A 1 
ATOM 1349 C C   . ALA A 1 175 ? 12.270  -7.073  -16.423 1.00 95.46 175 A 1 
ATOM 1350 O O   . ALA A 1 175 ? 12.477  -7.287  -17.620 1.00 94.70 175 A 1 
ATOM 1351 C CB  . ALA A 1 175 ? 13.463  -8.246  -14.506 1.00 95.76 175 A 1 
ATOM 1352 N N   . LEU A 1 176 ? 11.054  -6.782  -15.953 1.00 95.74 176 A 1 
ATOM 1353 C CA  . LEU A 1 176 ? 9.868   -6.687  -16.802 1.00 95.23 176 A 1 
ATOM 1354 C C   . LEU A 1 176 ? 10.034  -5.613  -17.880 1.00 94.88 176 A 1 
ATOM 1355 O O   . LEU A 1 176 ? 9.678   -5.829  -19.043 1.00 94.31 176 A 1 
ATOM 1356 C CB  . LEU A 1 176 ? 8.653   -6.415  -15.899 1.00 94.71 176 A 1 
ATOM 1357 C CG  . LEU A 1 176 ? 7.314   -6.247  -16.643 1.00 94.26 176 A 1 
ATOM 1358 C CD1 . LEU A 1 176 ? 6.163   -6.617  -15.722 1.00 90.55 176 A 1 
ATOM 1359 C CD2 . LEU A 1 176 ? 7.065   -4.802  -17.100 1.00 89.98 176 A 1 
ATOM 1360 N N   . THR A 1 177 ? 10.563  -4.443  -17.513 1.00 95.29 177 A 1 
ATOM 1361 C CA  . THR A 1 177 ? 10.779  -3.336  -18.453 1.00 94.90 177 A 1 
ATOM 1362 C C   . THR A 1 177 ? 11.740  -3.741  -19.567 1.00 94.39 177 A 1 
ATOM 1363 O O   . THR A 1 177 ? 11.432  -3.537  -20.743 1.00 94.18 177 A 1 
ATOM 1364 C CB  . THR A 1 177 ? 11.273  -2.085  -17.715 1.00 94.88 177 A 1 
ATOM 1365 O OG1 . THR A 1 177 ? 10.244  -1.640  -16.859 1.00 91.73 177 A 1 
ATOM 1366 C CG2 . THR A 1 177 ? 11.581  -0.922  -18.656 1.00 91.09 177 A 1 
ATOM 1367 N N   . GLU A 1 178 ? 12.863  -4.362  -19.225 1.00 93.96 178 A 1 
ATOM 1368 C CA  . GLU A 1 178 ? 13.851  -4.857  -20.191 1.00 93.45 178 A 1 
ATOM 1369 C C   . GLU A 1 178 ? 13.247  -5.916  -21.132 1.00 92.68 178 A 1 
ATOM 1370 O O   . GLU A 1 178 ? 13.405  -5.822  -22.356 1.00 91.74 178 A 1 
ATOM 1371 C CB  . GLU A 1 178 ? 15.073  -5.413  -19.437 1.00 94.23 178 A 1 
ATOM 1372 C CG  . GLU A 1 178 ? 15.911  -4.303  -18.768 1.00 91.56 178 A 1 
ATOM 1373 C CD  . GLU A 1 178 ? 17.107  -4.820  -17.940 1.00 89.84 178 A 1 
ATOM 1374 O OE1 . GLU A 1 178 ? 17.768  -3.979  -17.277 1.00 83.37 178 A 1 
ATOM 1375 O OE2 . GLU A 1 178 ? 17.401  -6.036  -17.997 1.00 84.45 178 A 1 
ATOM 1376 N N   . GLU A 1 179 ? 12.485  -6.863  -20.586 1.00 94.08 179 A 1 
ATOM 1377 C CA  . GLU A 1 179 ? 11.806  -7.910  -21.360 1.00 92.87 179 A 1 
ATOM 1378 C C   . GLU A 1 179 ? 10.786  -7.320  -22.346 1.00 92.39 179 A 1 
ATOM 1379 O O   . GLU A 1 179 ? 10.807  -7.622  -23.545 1.00 90.97 179 A 1 
ATOM 1380 C CB  . GLU A 1 179 ? 11.122  -8.893  -20.392 1.00 91.78 179 A 1 
ATOM 1381 C CG  . GLU A 1 179 ? 10.584  -10.138 -21.120 1.00 83.80 179 A 1 
ATOM 1382 C CD  . GLU A 1 179 ? 9.677   -10.997 -20.226 1.00 84.55 179 A 1 
ATOM 1383 O OE1 . GLU A 1 179 ? 8.686   -11.536 -20.775 1.00 75.87 179 A 1 
ATOM 1384 O OE2 . GLU A 1 179 ? 9.903   -11.058 -19.004 1.00 78.67 179 A 1 
ATOM 1385 N N   . VAL A 1 180 ? 9.914   -6.417  -21.868 1.00 92.60 180 A 1 
ATOM 1386 C CA  . VAL A 1 180 ? 8.880   -5.787  -22.700 1.00 92.11 180 A 1 
ATOM 1387 C C   . VAL A 1 180 ? 9.501   -4.944  -23.814 1.00 91.61 180 A 1 
ATOM 1388 O O   . VAL A 1 180 ? 9.030   -4.993  -24.952 1.00 90.65 180 A 1 
ATOM 1389 C CB  . VAL A 1 180 ? 7.919   -4.955  -21.827 1.00 91.78 180 A 1 
ATOM 1390 C CG1 . VAL A 1 180 ? 6.962   -4.102  -22.666 1.00 89.75 180 A 1 
ATOM 1391 C CG2 . VAL A 1 180 ? 7.042   -5.870  -20.962 1.00 90.08 180 A 1 
ATOM 1392 N N   . LEU A 1 181 ? 10.565  -4.193  -23.533 1.00 91.88 181 A 1 
ATOM 1393 C CA  . LEU A 1 181 ? 11.267  -3.407  -24.551 1.00 91.21 181 A 1 
ATOM 1394 C C   . LEU A 1 181 ? 11.926  -4.297  -25.615 1.00 90.58 181 A 1 
ATOM 1395 O O   . LEU A 1 181 ? 11.880  -3.960  -26.803 1.00 89.98 181 A 1 
ATOM 1396 C CB  . LEU A 1 181 ? 12.308  -2.500  -23.873 1.00 91.44 181 A 1 
ATOM 1397 C CG  . LEU A 1 181 ? 11.718  -1.327  -23.063 1.00 89.10 181 A 1 
ATOM 1398 C CD1 . LEU A 1 181 ? 12.854  -0.589  -22.356 1.00 86.45 181 A 1 
ATOM 1399 C CD2 . LEU A 1 181 ? 10.980  -0.316  -23.945 1.00 86.68 181 A 1 
ATOM 1400 N N   . SER A 1 182 ? 12.480  -5.440  -25.221 1.00 90.50 182 A 1 
ATOM 1401 C CA  . SER A 1 182 ? 13.014  -6.435  -26.161 1.00 89.65 182 A 1 
ATOM 1402 C C   . SER A 1 182 ? 11.914  -6.979  -27.081 1.00 88.83 182 A 1 
ATOM 1403 O O   . SER A 1 182 ? 12.040  -6.917  -28.307 1.00 87.21 182 A 1 
ATOM 1404 C CB  . SER A 1 182 ? 13.699  -7.575  -25.399 1.00 89.62 182 A 1 
ATOM 1405 O OG  . SER A 1 182 ? 14.442  -8.357  -26.314 1.00 78.24 182 A 1 
ATOM 1406 N N   . LEU A 1 183 ? 10.775  -7.380  -26.506 1.00 89.31 183 A 1 
ATOM 1407 C CA  . LEU A 1 183 ? 9.622   -7.882  -27.262 1.00 87.31 183 A 1 
ATOM 1408 C C   . LEU A 1 183 ? 9.049   -6.838  -28.230 1.00 87.83 183 A 1 
ATOM 1409 O O   . LEU A 1 183 ? 8.661   -7.167  -29.352 1.00 86.71 183 A 1 
ATOM 1410 C CB  . LEU A 1 183 ? 8.530   -8.327  -26.274 1.00 85.06 183 A 1 
ATOM 1411 C CG  . LEU A 1 183 ? 8.847   -9.624  -25.506 1.00 75.92 183 A 1 
ATOM 1412 C CD1 . LEU A 1 183 ? 7.789   -9.827  -24.421 1.00 72.40 183 A 1 
ATOM 1413 C CD2 . LEU A 1 183 ? 8.832   -10.843 -26.428 1.00 71.25 183 A 1 
ATOM 1414 N N   . MET A 1 184 ? 9.000   -5.561  -27.834 1.00 86.85 184 A 1 
ATOM 1415 C CA  . MET A 1 184 ? 8.555   -4.471  -28.711 1.00 86.57 184 A 1 
ATOM 1416 C C   . MET A 1 184 ? 9.457   -4.285  -29.930 1.00 87.37 184 A 1 
ATOM 1417 O O   . MET A 1 184 ? 8.965   -3.914  -30.997 1.00 86.64 184 A 1 
ATOM 1418 C CB  . MET A 1 184 ? 8.518   -3.151  -27.939 1.00 85.13 184 A 1 
ATOM 1419 C CG  . MET A 1 184 ? 7.311   -3.036  -27.019 1.00 78.74 184 A 1 
ATOM 1420 S SD  . MET A 1 184 ? 7.261   -1.485  -26.081 1.00 75.25 184 A 1 
ATOM 1421 C CE  . MET A 1 184 ? 6.958   -0.293  -27.401 1.00 64.46 184 A 1 
ATOM 1422 N N   . LYS A 1 185 ? 10.762  -4.509  -29.779 1.00 88.26 185 A 1 
ATOM 1423 C CA  . LYS A 1 185 ? 11.727  -4.424  -30.880 1.00 87.84 185 A 1 
ATOM 1424 C C   . LYS A 1 185 ? 11.489  -5.523  -31.919 1.00 88.10 185 A 1 
ATOM 1425 O O   . LYS A 1 185 ? 11.599  -5.260  -33.114 1.00 87.01 185 A 1 
ATOM 1426 C CB  . LYS A 1 185 ? 13.141  -4.477  -30.286 1.00 87.39 185 A 1 
ATOM 1427 C CG  . LYS A 1 185 ? 14.234  -4.242  -31.329 1.00 80.09 185 A 1 
ATOM 1428 C CD  . LYS A 1 185 ? 15.603  -4.352  -30.654 1.00 77.75 185 A 1 
ATOM 1429 C CE  . LYS A 1 185 ? 16.724  -4.177  -31.678 1.00 71.07 185 A 1 
ATOM 1430 N NZ  . LYS A 1 185 ? 18.045  -4.388  -31.032 1.00 63.86 185 A 1 
ATOM 1431 N N   . GLU A 1 186 ? 11.135  -6.719  -31.463 1.00 86.50 186 A 1 
ATOM 1432 C CA  . GLU A 1 186 ? 10.854  -7.876  -32.326 1.00 86.18 186 A 1 
ATOM 1433 C C   . GLU A 1 186 ? 9.441   -7.828  -32.934 1.00 86.72 186 A 1 
ATOM 1434 O O   . GLU A 1 186 ? 9.237   -8.229  -34.082 1.00 84.17 186 A 1 
ATOM 1435 C CB  . GLU A 1 186 ? 11.054  -9.162  -31.516 1.00 84.79 186 A 1 
ATOM 1436 C CG  . GLU A 1 186 ? 12.522  -9.332  -31.087 1.00 80.12 186 A 1 
ATOM 1437 C CD  . GLU A 1 186 ? 12.783  -10.624 -30.301 1.00 76.72 186 A 1 
ATOM 1438 O OE1 . GLU A 1 186 ? 13.961  -10.807 -29.916 1.00 69.51 186 A 1 
ATOM 1439 O OE2 . GLU A 1 186 ? 11.828  -11.414 -30.123 1.00 69.52 186 A 1 
ATOM 1440 N N   . HIS A 1 187 ? 8.471   -7.264  -32.195 1.00 85.90 187 A 1 
ATOM 1441 C CA  . HIS A 1 187 ? 7.061   -7.225  -32.571 1.00 84.75 187 A 1 
ATOM 1442 C C   . HIS A 1 187 ? 6.445   -5.815  -32.434 1.00 85.31 187 A 1 
ATOM 1443 O O   . HIS A 1 187 ? 5.666   -5.554  -31.505 1.00 82.77 187 A 1 
ATOM 1444 C CB  . HIS A 1 187 ? 6.307   -8.282  -31.756 1.00 83.38 187 A 1 
ATOM 1445 C CG  . HIS A 1 187 ? 6.828   -9.680  -31.955 1.00 80.79 187 A 1 
ATOM 1446 N ND1 . HIS A 1 187 ? 6.902   -10.366 -33.141 1.00 72.73 187 A 1 
ATOM 1447 C CD2 . HIS A 1 187 ? 7.330   -10.500 -30.983 1.00 73.19 187 A 1 
ATOM 1448 C CE1 . HIS A 1 187 ? 7.440   -11.571 -32.894 1.00 74.22 187 A 1 
ATOM 1449 N NE2 . HIS A 1 187 ? 7.704   -11.702 -31.588 1.00 74.78 187 A 1 
ATOM 1450 N N   . PRO A 1 188 ? 6.689   -4.885  -33.384 1.00 86.82 188 A 1 
ATOM 1451 C CA  . PRO A 1 188 ? 6.188   -3.503  -33.324 1.00 86.05 188 A 1 
ATOM 1452 C C   . PRO A 1 188 ? 4.658   -3.373  -33.233 1.00 85.75 188 A 1 
ATOM 1453 O O   . PRO A 1 188 ? 4.140   -2.379  -32.721 1.00 81.93 188 A 1 
ATOM 1454 C CB  . PRO A 1 188 ? 6.717   -2.827  -34.597 1.00 84.74 188 A 1 
ATOM 1455 C CG  . PRO A 1 188 ? 7.973   -3.628  -34.938 1.00 83.40 188 A 1 
ATOM 1456 C CD  . PRO A 1 188 ? 7.608   -5.041  -34.511 1.00 85.98 188 A 1 
ATOM 1457 N N   . GLY A 1 189 ? 3.897   -4.382  -33.684 1.00 84.47 189 A 1 
ATOM 1458 C CA  . GLY A 1 189 ? 2.430   -4.419  -33.558 1.00 84.03 189 A 1 
ATOM 1459 C C   . GLY A 1 189 ? 1.909   -4.526  -32.116 1.00 84.32 189 A 1 
ATOM 1460 O O   . GLY A 1 189 ? 0.717   -4.327  -31.871 1.00 81.35 189 A 1 
ATOM 1461 N N   . MET A 1 190 ? 2.783   -4.788  -31.136 1.00 84.87 190 A 1 
ATOM 1462 C CA  . MET A 1 190 ? 2.423   -5.036  -29.736 1.00 84.69 190 A 1 
ATOM 1463 C C   . MET A 1 190 ? 2.487   -3.798  -28.836 1.00 86.55 190 A 1 
ATOM 1464 O O   . MET A 1 190 ? 2.140   -3.897  -27.656 1.00 84.70 190 A 1 
ATOM 1465 C CB  . MET A 1 190 ? 3.271   -6.185  -29.182 1.00 80.92 190 A 1 
ATOM 1466 C CG  . MET A 1 190 ? 3.039   -7.459  -29.995 1.00 73.40 190 A 1 
ATOM 1467 S SD  . MET A 1 190 ? 3.889   -8.909  -29.373 1.00 69.40 190 A 1 
ATOM 1468 C CE  . MET A 1 190 ? 2.882   -9.235  -27.928 1.00 60.32 190 A 1 
ATOM 1469 N N   . ILE A 1 191 ? 2.821   -2.623  -29.375 1.00 85.79 191 A 1 
ATOM 1470 C CA  . ILE A 1 191 ? 3.017   -1.369  -28.620 1.00 86.51 191 A 1 
ATOM 1471 C C   . ILE A 1 191 ? 1.889   -1.103  -27.610 1.00 87.71 191 A 1 
ATOM 1472 O O   . ILE A 1 191 ? 2.149   -0.815  -26.446 1.00 86.98 191 A 1 
ATOM 1473 C CB  . ILE A 1 191 ? 3.187   -0.179  -29.600 1.00 84.82 191 A 1 
ATOM 1474 C CG1 . ILE A 1 191 ? 4.527   -0.310  -30.362 1.00 78.42 191 A 1 
ATOM 1475 C CG2 . ILE A 1 191 ? 3.126   1.180   -28.873 1.00 77.70 191 A 1 
ATOM 1476 C CD1 . ILE A 1 191 ? 4.688   0.654   -31.540 1.00 69.96 191 A 1 
ATOM 1477 N N   . LYS A 1 192 ? 0.618   -1.234  -28.004 1.00 85.08 192 A 1 
ATOM 1478 C CA  . LYS A 1 192 ? -0.522  -0.987  -27.099 1.00 85.02 192 A 1 
ATOM 1479 C C   . LYS A 1 192 ? -0.578  -1.953  -25.907 1.00 85.99 192 A 1 
ATOM 1480 O O   . LYS A 1 192 ? -1.072  -1.565  -24.850 1.00 85.17 192 A 1 
ATOM 1481 C CB  . LYS A 1 192 ? -1.849  -1.053  -27.865 1.00 83.67 192 A 1 
ATOM 1482 C CG  . LYS A 1 192 ? -2.053  0.137   -28.811 1.00 76.05 192 A 1 
ATOM 1483 C CD  . LYS A 1 192 ? -3.444  0.082   -29.466 1.00 72.87 192 A 1 
ATOM 1484 C CE  . LYS A 1 192 ? -3.629  1.276   -30.402 1.00 64.80 192 A 1 
ATOM 1485 N NZ  . LYS A 1 192 ? -4.944  1.260   -31.095 1.00 57.34 192 A 1 
ATOM 1486 N N   . LYS A 1 193 ? -0.143  -3.202  -26.083 1.00 86.77 193 A 1 
ATOM 1487 C CA  . LYS A 1 193 ? -0.069  -4.201  -25.005 1.00 86.84 193 A 1 
ATOM 1488 C C   . LYS A 1 193 ? 1.132   -3.920  -24.105 1.00 89.09 193 A 1 
ATOM 1489 O O   . LYS A 1 193 ? 0.954   -3.843  -22.897 1.00 88.55 193 A 1 
ATOM 1490 C CB  . LYS A 1 193 ? -0.020  -5.631  -25.565 1.00 84.07 193 A 1 
ATOM 1491 C CG  . LYS A 1 193 ? -1.333  -6.110  -26.208 1.00 74.88 193 A 1 
ATOM 1492 C CD  . LYS A 1 193 ? -1.202  -7.592  -26.616 1.00 72.34 193 A 1 
ATOM 1493 C CE  . LYS A 1 193 ? -2.482  -8.184  -27.220 1.00 63.75 193 A 1 
ATOM 1494 N NZ  . LYS A 1 193 ? -2.335  -9.643  -27.485 1.00 58.21 193 A 1 
ATOM 1495 N N   . ALA A 1 194 ? 2.289   -3.656  -24.695 1.00 87.91 194 A 1 
ATOM 1496 C CA  . ALA A 1 194 ? 3.516   -3.317  -23.982 1.00 89.15 194 A 1 
ATOM 1497 C C   . ALA A 1 194 ? 3.335   -2.098  -23.065 1.00 90.78 194 A 1 
ATOM 1498 O O   . ALA A 1 194 ? 3.582   -2.187  -21.868 1.00 91.18 194 A 1 
ATOM 1499 C CB  . ALA A 1 194 ? 4.603   -3.077  -25.029 1.00 88.68 194 A 1 
ATOM 1500 N N   . VAL A 1 195 ? 2.767   -1.003  -23.584 1.00 90.21 195 A 1 
ATOM 1501 C CA  . VAL A 1 195 ? 2.452   0.195   -22.781 1.00 90.83 195 A 1 
ATOM 1502 C C   . VAL A 1 195 ? 1.543   -0.150  -21.599 1.00 91.64 195 A 1 
ATOM 1503 O O   . VAL A 1 195 ? 1.700   0.403   -20.515 1.00 91.72 195 A 1 
ATOM 1504 C CB  . VAL A 1 195 ? 1.806   1.279   -23.667 1.00 90.26 195 A 1 
ATOM 1505 C CG1 . VAL A 1 195 ? 1.230   2.455   -22.867 1.00 86.63 195 A 1 
ATOM 1506 C CG2 . VAL A 1 195 ? 2.826   1.864   -24.652 1.00 87.22 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 0.586   -1.056  -21.770 1.00 91.21 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -0.306  -1.465  -20.672 1.00 90.66 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 0.428   -2.257  -19.591 1.00 92.01 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 0.153   -2.020  -18.419 1.00 91.64 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -1.490  -2.251  -21.241 1.00 88.92 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -2.533  -2.574  -20.168 1.00 78.13 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -3.673  -3.416  -20.751 1.00 75.77 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -4.375  -2.704  -21.841 1.00 68.07 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -5.130  -3.266  -22.772 1.00 62.29 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -5.397  -4.541  -22.777 1.00 55.57 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -5.623  -2.542  -23.737 1.00 53.17 196 A 1 
ATOM 1518 N N   . ILE A 1 197 ? 1.313   -3.170  -19.981 1.00 91.38 197 A 1 
ATOM 1519 C CA  . ILE A 1 197 ? 2.136   -3.949  -19.049 1.00 92.20 197 A 1 
ATOM 1520 C C   . ILE A 1 197 ? 3.057   -3.008  -18.269 1.00 93.49 197 A 1 
ATOM 1521 O O   . ILE A 1 197 ? 3.013   -3.018  -17.045 1.00 93.67 197 A 1 
ATOM 1522 C CB  . ILE A 1 197 ? 2.913   -5.059  -19.796 1.00 91.41 197 A 1 
ATOM 1523 C CG1 . ILE A 1 197 ? 1.932   -6.117  -20.353 1.00 88.83 197 A 1 
ATOM 1524 C CG2 . ILE A 1 197 ? 3.932   -5.735  -18.861 1.00 88.72 197 A 1 
ATOM 1525 C CD1 . ILE A 1 197 ? 2.572   -7.093  -21.346 1.00 83.61 197 A 1 
ATOM 1526 N N   . LEU A 1 198 ? 3.779   -2.121  -18.958 1.00 93.17 198 A 1 
ATOM 1527 C CA  . LEU A 1 198 ? 4.670   -1.138  -18.331 1.00 93.96 198 A 1 
ATOM 1528 C C   . LEU A 1 198 ? 3.915   -0.208  -17.374 1.00 94.86 198 A 1 
ATOM 1529 O O   . LEU A 1 198 ? 4.334   -0.020  -16.241 1.00 95.31 198 A 1 
ATOM 1530 C CB  . LEU A 1 198 ? 5.381   -0.315  -19.422 1.00 93.96 198 A 1 
ATOM 1531 C CG  . LEU A 1 198 ? 6.378   -1.116  -20.283 1.00 92.25 198 A 1 
ATOM 1532 C CD1 . LEU A 1 198 ? 6.897   -0.236  -21.420 1.00 90.70 198 A 1 
ATOM 1533 C CD2 . LEU A 1 198 ? 7.568   -1.614  -19.472 1.00 90.91 198 A 1 
ATOM 1534 N N   . ASN A 1 199 ? 2.756   0.315   -17.782 1.00 94.09 199 A 1 
ATOM 1535 C CA  . ASN A 1 199 ? 1.933   1.131   -16.886 1.00 94.15 199 A 1 
ATOM 1536 C C   . ASN A 1 199 ? 1.473   0.352   -15.650 1.00 94.94 199 A 1 
ATOM 1537 O O   . ASN A 1 199 ? 1.372   0.943   -14.587 1.00 94.74 199 A 1 
ATOM 1538 C CB  . ASN A 1 199 ? 0.705   1.664   -17.635 1.00 93.50 199 A 1 
ATOM 1539 C CG  . ASN A 1 199 ? 1.013   2.801   -18.591 1.00 82.72 199 A 1 
ATOM 1540 O OD1 . ASN A 1 199 ? 2.053   3.424   -18.602 1.00 74.81 199 A 1 
ATOM 1541 N ND2 . ASN A 1 199 ? 0.070   3.156   -19.426 1.00 73.65 199 A 1 
ATOM 1542 N N   . THR A 1 200 ? 1.146   -0.933  -15.780 1.00 94.24 200 A 1 
ATOM 1543 C CA  . THR A 1 200 ? 0.737   -1.758  -14.633 1.00 94.20 200 A 1 
ATOM 1544 C C   . THR A 1 200 ? 1.923   -2.017  -13.706 1.00 95.01 200 A 1 
ATOM 1545 O O   . THR A 1 200 ? 1.772   -1.908  -12.498 1.00 95.25 200 A 1 
ATOM 1546 C CB  . THR A 1 200 ? 0.105   -3.084  -15.082 1.00 93.97 200 A 1 
ATOM 1547 O OG1 . THR A 1 200 ? -0.944  -2.826  -15.999 1.00 91.04 200 A 1 
ATOM 1548 C CG2 . THR A 1 200 ? -0.503  -3.867  -13.924 1.00 90.83 200 A 1 
ATOM 1549 N N   . SER A 1 201 ? 3.098   -2.276  -14.263 1.00 94.79 201 A 1 
ATOM 1550 C CA  . SER A 1 201 ? 4.350   -2.427  -13.519 1.00 94.98 201 A 1 
ATOM 1551 C C   . SER A 1 201 ? 4.698   -1.161  -12.729 1.00 95.40 201 A 1 
ATOM 1552 O O   . SER A 1 201 ? 4.907   -1.243  -11.528 1.00 95.72 201 A 1 
ATOM 1553 C CB  . SER A 1 201 ? 5.466   -2.778  -14.495 1.00 94.44 201 A 1 
ATOM 1554 O OG  . SER A 1 201 ? 6.618   -3.222  -13.822 1.00 88.99 201 A 1 
ATOM 1555 N N   . ASN A 1 202 ? 4.609   0.026   -13.354 1.00 96.01 202 A 1 
ATOM 1556 C CA  . ASN A 1 202 ? 4.822   1.307   -12.672 1.00 95.84 202 A 1 
ATOM 1557 C C   . ASN A 1 202 ? 3.829   1.545   -11.521 1.00 96.26 202 A 1 
ATOM 1558 O O   . ASN A 1 202 ? 4.137   2.261   -10.578 1.00 96.00 202 A 1 
ATOM 1559 C CB  . ASN A 1 202 ? 4.651   2.464   -13.675 1.00 95.35 202 A 1 
ATOM 1560 C CG  . ASN A 1 202 ? 5.703   2.562   -14.764 1.00 88.77 202 A 1 
ATOM 1561 O OD1 . ASN A 1 202 ? 6.634   1.806   -14.895 1.00 78.99 202 A 1 
ATOM 1562 N ND2 . ASN A 1 202 ? 5.582   3.533   -15.635 1.00 78.26 202 A 1 
ATOM 1563 N N   . GLN A 1 203 ? 2.597   1.031   -11.619 1.00 96.72 203 A 1 
ATOM 1564 C CA  . GLN A 1 203 ? 1.635   1.140   -10.517 1.00 96.63 203 A 1 
ATOM 1565 C C   . GLN A 1 203 ? 2.030   0.243   -9.341  1.00 97.10 203 A 1 
ATOM 1566 O O   . GLN A 1 203 ? 1.817   0.624   -8.201  1.00 96.62 203 A 1 
ATOM 1567 C CB  . GLN A 1 203 ? 0.214   0.788   -10.981 1.00 95.95 203 A 1 
ATOM 1568 C CG  . GLN A 1 203 ? -0.395  1.792   -11.963 1.00 93.51 203 A 1 
ATOM 1569 C CD  . GLN A 1 203 ? -0.639  3.174   -11.369 1.00 91.42 203 A 1 
ATOM 1570 O OE1 . GLN A 1 203 ? -1.353  3.348   -10.411 1.00 81.98 203 A 1 
ATOM 1571 N NE2 . GLN A 1 203 ? -0.097  4.222   -11.943 1.00 79.47 203 A 1 
ATOM 1572 N N   . LEU A 1 204 ? 2.599   -0.929  -9.610  1.00 95.86 204 A 1 
ATOM 1573 C CA  . LEU A 1 204 ? 3.055   -1.839  -8.561  1.00 96.21 204 A 1 
ATOM 1574 C C   . LEU A 1 204 ? 4.368   -1.376  -7.918  1.00 96.48 204 A 1 
ATOM 1575 O O   . LEU A 1 204 ? 4.532   -1.570  -6.721  1.00 96.22 204 A 1 
ATOM 1576 C CB  . LEU A 1 204 ? 3.187   -3.256  -9.132  1.00 96.16 204 A 1 
ATOM 1577 C CG  . LEU A 1 204 ? 1.855   -3.918  -9.525  1.00 95.69 204 A 1 
ATOM 1578 C CD1 . LEU A 1 204 ? 2.142   -5.277  -10.163 1.00 93.66 204 A 1 
ATOM 1579 C CD2 . LEU A 1 204 ? 0.930   -4.145  -8.332  1.00 93.78 204 A 1 
ATOM 1580 N N   . GLU A 1 205 ? 5.255   -0.730  -8.665  1.00 96.53 205 A 1 
ATOM 1581 C CA  . GLU A 1 205 ? 6.446   -0.069  -8.105  1.00 96.20 205 A 1 
ATOM 1582 C C   . GLU A 1 205 ? 6.021   1.055   -7.142  1.00 96.20 205 A 1 
ATOM 1583 O O   . GLU A 1 205 ? 6.328   1.007   -5.955  1.00 95.10 205 A 1 
ATOM 1584 C CB  . GLU A 1 205 ? 7.345   0.378   -9.273  1.00 95.82 205 A 1 
ATOM 1585 C CG  . GLU A 1 205 ? 8.577   1.195   -8.853  1.00 86.87 205 A 1 
ATOM 1586 C CD  . GLU A 1 205 ? 8.370   2.718   -8.987  1.00 82.79 205 A 1 
ATOM 1587 O OE1 . GLU A 1 205 ? 9.381   3.429   -9.072  1.00 70.36 205 A 1 
ATOM 1588 O OE2 . GLU A 1 205 ? 7.208   3.155   -9.185  1.00 71.83 205 A 1 
ATOM 1589 N N   . ARG A 1 206 ? 5.128   1.959   -7.565  1.00 97.22 206 A 1 
ATOM 1590 C CA  . ARG A 1 206 ? 4.561   2.996   -6.673  1.00 97.21 206 A 1 
ATOM 1591 C C   . ARG A 1 206 ? 3.795   2.439   -5.473  1.00 97.65 206 A 1 
ATOM 1592 O O   . ARG A 1 206 ? 3.666   3.115   -4.454  1.00 97.11 206 A 1 
ATOM 1593 C CB  . ARG A 1 206 ? 3.613   3.888   -7.468  1.00 96.48 206 A 1 
ATOM 1594 C CG  . ARG A 1 206 ? 4.387   4.789   -8.425  1.00 89.46 206 A 1 
ATOM 1595 C CD  . ARG A 1 206 ? 3.370   5.586   -9.227  1.00 80.53 206 A 1 
ATOM 1596 N NE  . ARG A 1 206 ? 4.056   6.472   -10.164 1.00 69.81 206 A 1 
ATOM 1597 C CZ  . ARG A 1 206 ? 3.546   7.536   -10.742 1.00 59.16 206 A 1 
ATOM 1598 N NH1 . ARG A 1 206 ? 2.299   7.879   -10.563 1.00 52.72 206 A 1 
ATOM 1599 N NH2 . ARG A 1 206 ? 4.304   8.278   -11.507 1.00 50.09 206 A 1 
ATOM 1600 N N   . MET A 1 207 ? 3.223   1.260   -5.596  1.00 96.48 207 A 1 
ATOM 1601 C CA  . MET A 1 207 ? 2.637   0.571   -4.446  1.00 97.00 207 A 1 
ATOM 1602 C C   . MET A 1 207 ? 3.723   0.240   -3.414  1.00 97.20 207 A 1 
ATOM 1603 O O   . MET A 1 207 ? 3.479   0.431   -2.220  1.00 97.18 207 A 1 
ATOM 1604 C CB  . MET A 1 207 ? 1.897   -0.685  -4.925  1.00 97.14 207 A 1 
ATOM 1605 C CG  . MET A 1 207 ? 1.359   -1.568  -3.809  1.00 96.69 207 A 1 
ATOM 1606 S SD  . MET A 1 207 ? 1.020   -3.268  -4.331  1.00 95.52 207 A 1 
ATOM 1607 C CE  . MET A 1 207 ? 2.718   -3.846  -4.587  1.00 88.98 207 A 1 
ATOM 1608 N N   . GLY A 1 208 ? 4.895   -0.220  -3.857  1.00 96.70 208 A 1 
ATOM 1609 C CA  . GLY A 1 208 ? 6.075   -0.408  -3.012  1.00 96.40 208 A 1 
ATOM 1610 C C   . GLY A 1 208 ? 6.444   0.878   -2.270  1.00 96.81 208 A 1 
ATOM 1611 O O   . GLY A 1 208 ? 6.422   0.891   -1.035  1.00 96.91 208 A 1 
ATOM 1612 N N   . ASP A 1 209 ? 6.589   1.997   -2.987  1.00 97.32 209 A 1 
ATOM 1613 C CA  . ASP A 1 209 ? 6.844   3.329   -2.405  1.00 97.27 209 A 1 
ATOM 1614 C C   . ASP A 1 209 ? 5.849   3.691   -1.287  1.00 97.59 209 A 1 
ATOM 1615 O O   . ASP A 1 209 ? 6.215   4.210   -0.232  1.00 96.94 209 A 1 
ATOM 1616 C CB  . ASP A 1 209 ? 6.675   4.428   -3.468  1.00 96.36 209 A 1 
ATOM 1617 C CG  . ASP A 1 209 ? 7.742   4.483   -4.553  1.00 93.24 209 A 1 
ATOM 1618 O OD1 . ASP A 1 209 ? 8.901   4.185   -4.222  1.00 89.08 209 A 1 
ATOM 1619 O OD2 . ASP A 1 209 ? 7.369   4.999   -5.637  1.00 87.78 209 A 1 
ATOM 1620 N N   . HIS A 1 210 ? 4.556   3.438   -1.497  1.00 97.20 210 A 1 
ATOM 1621 C CA  . HIS A 1 210 ? 3.537   3.723   -0.485  1.00 97.53 210 A 1 
ATOM 1622 C C   . HIS A 1 210 ? 3.700   2.860   0.770   1.00 97.98 210 A 1 
ATOM 1623 O O   . HIS A 1 210 ? 3.472   3.352   1.877   1.00 97.77 210 A 1 
ATOM 1624 C CB  . HIS A 1 210 ? 2.135   3.575   -1.087  1.00 97.28 210 A 1 
ATOM 1625 C CG  . HIS A 1 210 ? 1.752   4.741   -1.961  1.00 96.98 210 A 1 
ATOM 1626 N ND1 . HIS A 1 210 ? 1.732   6.058   -1.566  1.00 91.61 210 A 1 
ATOM 1627 C CD2 . HIS A 1 210 ? 1.358   4.701   -3.271  1.00 91.71 210 A 1 
ATOM 1628 C CE1 . HIS A 1 210 ? 1.348   6.796   -2.623  1.00 92.55 210 A 1 
ATOM 1629 N NE2 . HIS A 1 210 ? 1.098   6.013   -3.684  1.00 93.14 210 A 1 
ATOM 1630 N N   . ILE A 1 211 ? 4.124   1.611   0.629   1.00 97.57 211 A 1 
ATOM 1631 C CA  . ILE A 1 211 ? 4.408   0.757   1.791   1.00 97.97 211 A 1 
ATOM 1632 C C   . ILE A 1 211 ? 5.699   1.215   2.487   1.00 98.10 211 A 1 
ATOM 1633 O O   . ILE A 1 211 ? 5.761   1.248   3.720   1.00 98.12 211 A 1 
ATOM 1634 C CB  . ILE A 1 211 ? 4.451   -0.733  1.399   1.00 98.20 211 A 1 
ATOM 1635 C CG1 . ILE A 1 211 ? 3.156   -1.199  0.692   1.00 97.27 211 A 1 
ATOM 1636 C CG2 . ILE A 1 211 ? 4.639   -1.573  2.679   1.00 97.25 211 A 1 
ATOM 1637 C CD1 . ILE A 1 211 ? 3.298   -2.534  -0.045  1.00 95.61 211 A 1 
ATOM 1638 N N   . THR A 1 212 ? 6.708   1.658   1.734   1.00 98.06 212 A 1 
ATOM 1639 C CA  . THR A 1 212 ? 7.927   2.252   2.296   1.00 98.09 212 A 1 
ATOM 1640 C C   . THR A 1 212 ? 7.608   3.529   3.081   1.00 98.11 212 A 1 
ATOM 1641 O O   . THR A 1 212 ? 8.014   3.653   4.239   1.00 98.03 212 A 1 
ATOM 1642 C CB  . THR A 1 212 ? 8.981   2.476   1.202   1.00 97.96 212 A 1 
ATOM 1643 O OG1 . THR A 1 212 ? 9.307   1.210   0.672   1.00 95.88 212 A 1 
ATOM 1644 C CG2 . THR A 1 212 ? 10.267  3.042   1.786   1.00 95.49 212 A 1 
ATOM 1645 N N   . ASN A 1 213 ? 6.738   4.407   2.563   1.00 97.90 213 A 1 
ATOM 1646 C CA  . ASN A 1 213 ? 6.234   5.578   3.296   1.00 97.69 213 A 1 
ATOM 1647 C C   . ASN A 1 213 ? 5.525   5.209   4.618   1.00 97.92 213 A 1 
ATOM 1648 O O   . ASN A 1 213 ? 5.605   5.948   5.610   1.00 97.76 213 A 1 
ATOM 1649 C CB  . ASN A 1 213 ? 5.259   6.343   2.385   1.00 97.27 213 A 1 
ATOM 1650 C CG  . ASN A 1 213 ? 5.935   7.084   1.248   1.00 95.53 213 A 1 
ATOM 1651 O OD1 . ASN A 1 213 ? 6.976   7.684   1.402   1.00 90.22 213 A 1 
ATOM 1652 N ND2 . ASN A 1 213 ? 5.330   7.150   0.092   1.00 88.86 213 A 1 
ATOM 1653 N N   . ILE A 1 214 ? 4.819   4.075   4.665   1.00 98.04 214 A 1 
ATOM 1654 C CA  . ILE A 1 214 ? 4.264   3.528   5.916   1.00 98.11 214 A 1 
ATOM 1655 C C   . ILE A 1 214 ? 5.398   3.211   6.898   1.00 98.20 214 A 1 
ATOM 1656 O O   . ILE A 1 214 ? 5.328   3.597   8.069   1.00 98.19 214 A 1 
ATOM 1657 C CB  . ILE A 1 214 ? 3.363   2.293   5.638   1.00 98.17 214 A 1 
ATOM 1658 C CG1 . ILE A 1 214 ? 2.028   2.743   5.005   1.00 97.79 214 A 1 
ATOM 1659 C CG2 . ILE A 1 214 ? 3.117   1.448   6.901   1.00 97.69 214 A 1 
ATOM 1660 C CD1 . ILE A 1 214 ? 1.159   1.597   4.470   1.00 97.18 214 A 1 
ATOM 1661 N N   . CYS A 1 215 ? 6.458   2.553   6.435   1.00 98.01 215 A 1 
ATOM 1662 C CA  . CYS A 1 215 ? 7.610   2.192   7.262   1.00 98.09 215 A 1 
ATOM 1663 C C   . CYS A 1 215 ? 8.330   3.432   7.822   1.00 98.11 215 A 1 
ATOM 1664 O O   . CYS A 1 215 ? 8.618   3.487   9.021   1.00 98.19 215 A 1 
ATOM 1665 C CB  . CYS A 1 215 ? 8.554   1.306   6.441   1.00 98.27 215 A 1 
ATOM 1666 S SG  . CYS A 1 215 ? 7.713   -0.243  5.988   1.00 98.08 215 A 1 
ATOM 1667 N N   . GLU A 1 216 ? 8.524   4.470   7.017   1.00 97.71 216 A 1 
ATOM 1668 C CA  . GLU A 1 216 ? 9.079   5.759   7.455   1.00 97.62 216 A 1 
ATOM 1669 C C   . GLU A 1 216 ? 8.207   6.431   8.525   1.00 97.49 216 A 1 
ATOM 1670 O O   . GLU A 1 216 ? 8.705   6.968   9.519   1.00 97.08 216 A 1 
ATOM 1671 C CB  . GLU A 1 216 ? 9.177   6.715   6.268   1.00 97.53 216 A 1 
ATOM 1672 C CG  . GLU A 1 216 ? 10.160  6.259   5.191   1.00 96.70 216 A 1 
ATOM 1673 C CD  . GLU A 1 216 ? 10.328  7.311   4.092   1.00 96.68 216 A 1 
ATOM 1674 O OE1 . GLU A 1 216 ? 11.269  7.141   3.295   1.00 91.20 216 A 1 
ATOM 1675 O OE2 . GLU A 1 216 ? 9.582   8.326   4.113   1.00 92.41 216 A 1 
ATOM 1676 N N   . ALA A 1 217 ? 6.885   6.376   8.362   1.00 97.92 217 A 1 
ATOM 1677 C CA  . ALA A 1 217 ? 5.952   6.905   9.350   1.00 97.64 217 A 1 
ATOM 1678 C C   . ALA A 1 217 ? 6.055   6.161   10.696  1.00 97.57 217 A 1 
ATOM 1679 O O   . ALA A 1 217 ? 5.984   6.800   11.752  1.00 97.28 217 A 1 
ATOM 1680 C CB  . ALA A 1 217 ? 4.536   6.868   8.763   1.00 97.59 217 A 1 
ATOM 1681 N N   . ILE A 1 218 ? 6.287   4.855   10.678  1.00 97.66 218 A 1 
ATOM 1682 C CA  . ILE A 1 218 ? 6.515   4.044   11.887  1.00 97.75 218 A 1 
ATOM 1683 C C   . ILE A 1 218 ? 7.819   4.457   12.581  1.00 97.41 218 A 1 
ATOM 1684 O O   . ILE A 1 218 ? 7.834   4.633   13.801  1.00 97.05 218 A 1 
ATOM 1685 C CB  . ILE A 1 218 ? 6.509   2.536   11.544  1.00 98.13 218 A 1 
ATOM 1686 C CG1 . ILE A 1 218 ? 5.122   2.096   11.024  1.00 97.65 218 A 1 
ATOM 1687 C CG2 . ILE A 1 218 ? 6.887   1.679   12.774  1.00 97.74 218 A 1 
ATOM 1688 C CD1 . ILE A 1 218 ? 5.175   0.804   10.207  1.00 96.42 218 A 1 
ATOM 1689 N N   . ILE A 1 219 ? 8.897   4.680   11.823  1.00 97.95 219 A 1 
ATOM 1690 C CA  . ILE A 1 219 ? 10.178  5.156   12.368  1.00 97.63 219 A 1 
ATOM 1691 C C   . ILE A 1 219 ? 10.000  6.537   13.007  1.00 96.98 219 A 1 
ATOM 1692 O O   . ILE A 1 219 ? 10.414  6.761   14.147  1.00 96.29 219 A 1 
ATOM 1693 C CB  . ILE A 1 219 ? 11.266  5.163   11.270  1.00 97.73 219 A 1 
ATOM 1694 C CG1 . ILE A 1 219 ? 11.563  3.712   10.818  1.00 97.08 219 A 1 
ATOM 1695 C CG2 . ILE A 1 219 ? 12.560  5.832   11.775  1.00 97.12 219 A 1 
ATOM 1696 C CD1 . ILE A 1 219 ? 12.344  3.637   9.507   1.00 94.72 219 A 1 
ATOM 1697 N N   . TYR A 1 220 ? 9.300   7.453   12.332  1.00 97.12 220 A 1 
ATOM 1698 C CA  . TYR A 1 220 ? 8.961   8.752   12.913  1.00 96.36 220 A 1 
ATOM 1699 C C   . TYR A 1 220 ? 8.158   8.623   14.219  1.00 96.11 220 A 1 
ATOM 1700 O O   . TYR A 1 220 ? 8.433   9.324   15.200  1.00 95.32 220 A 1 
ATOM 1701 C CB  . TYR A 1 220 ? 8.189   9.585   11.879  1.00 95.65 220 A 1 
ATOM 1702 C CG  . TYR A 1 220 ? 7.626   10.863  12.466  1.00 92.88 220 A 1 
ATOM 1703 C CD1 . TYR A 1 220 ? 6.257   10.944  12.805  1.00 88.22 220 A 1 
ATOM 1704 C CD2 . TYR A 1 220 ? 8.480   11.952  12.730  1.00 88.07 220 A 1 
ATOM 1705 C CE1 . TYR A 1 220 ? 5.747   12.115  13.393  1.00 85.49 220 A 1 
ATOM 1706 C CE2 . TYR A 1 220 ? 7.973   13.123  13.321  1.00 84.76 220 A 1 
ATOM 1707 C CZ  . TYR A 1 220 ? 6.604   13.207  13.650  1.00 85.12 220 A 1 
ATOM 1708 O OH  . TYR A 1 220 ? 6.108   14.340  14.221  1.00 83.78 220 A 1 
ATOM 1709 N N   . MET A 1 221 ? 7.188   7.731   14.251  1.00 96.36 221 A 1 
ATOM 1710 C CA  . MET A 1 221 ? 6.367   7.491   15.440  1.00 96.18 221 A 1 
ATOM 1711 C C   . MET A 1 221 ? 7.203   6.999   16.628  1.00 95.75 221 A 1 
ATOM 1712 O O   . MET A 1 221 ? 7.054   7.506   17.746  1.00 95.05 221 A 1 
ATOM 1713 C CB  . MET A 1 221 ? 5.272   6.473   15.083  1.00 96.26 221 A 1 
ATOM 1714 C CG  . MET A 1 221 ? 4.369   6.131   16.269  1.00 95.39 221 A 1 
ATOM 1715 S SD  . MET A 1 221 ? 3.183   4.809   15.942  1.00 94.38 221 A 1 
ATOM 1716 C CE  . MET A 1 221 ? 4.283   3.370   15.862  1.00 88.88 221 A 1 
ATOM 1717 N N   . THR A 1 222 ? 8.074   6.024   16.391  1.00 96.40 222 A 1 
ATOM 1718 C CA  . THR A 1 222 ? 8.835   5.313   17.431  1.00 96.22 222 A 1 
ATOM 1719 C C   . THR A 1 222 ? 10.080  6.076   17.876  1.00 95.76 222 A 1 
ATOM 1720 O O   . THR A 1 222 ? 10.309  6.231   19.079  1.00 94.17 222 A 1 
ATOM 1721 C CB  . THR A 1 222 ? 9.225   3.906   16.958  1.00 96.11 222 A 1 
ATOM 1722 O OG1 . THR A 1 222 ? 9.884   3.980   15.716  1.00 88.50 222 A 1 
ATOM 1723 C CG2 . THR A 1 222 ? 8.013   2.998   16.767  1.00 86.90 222 A 1 
ATOM 1724 N N   . GLU A 1 223 ? 10.852  6.612   16.925  1.00 95.80 223 A 1 
ATOM 1725 C CA  . GLU A 1 223 ? 12.153  7.249   17.172  1.00 95.57 223 A 1 
ATOM 1726 C C   . GLU A 1 223 ? 12.075  8.783   17.188  1.00 94.94 223 A 1 
ATOM 1727 O O   . GLU A 1 223 ? 12.993  9.455   17.665  1.00 92.27 223 A 1 
ATOM 1728 C CB  . GLU A 1 223 ? 13.187  6.755   16.151  1.00 95.92 223 A 1 
ATOM 1729 C CG  . GLU A 1 223 ? 13.358  5.223   16.187  1.00 95.88 223 A 1 
ATOM 1730 C CD  . GLU A 1 223 ? 14.520  4.716   15.322  1.00 96.07 223 A 1 
ATOM 1731 O OE1 . GLU A 1 223 ? 14.827  3.508   15.416  1.00 92.88 223 A 1 
ATOM 1732 O OE2 . GLU A 1 223 ? 15.147  5.512   14.586  1.00 93.87 223 A 1 
ATOM 1733 N N   . GLY A 1 224 ? 10.975  9.371   16.707  1.00 95.12 224 A 1 
ATOM 1734 C CA  . GLY A 1 224 ? 10.779  10.822  16.671  1.00 93.82 224 A 1 
ATOM 1735 C C   . GLY A 1 224 ? 11.681  11.547  15.665  1.00 93.83 224 A 1 
ATOM 1736 O O   . GLY A 1 224 ? 11.869  12.755  15.797  1.00 91.07 224 A 1 
ATOM 1737 N N   . ARG A 1 225 ? 12.235  10.838  14.679  1.00 92.93 225 A 1 
ATOM 1738 C CA  . ARG A 1 225 ? 13.068  11.378  13.597  1.00 93.65 225 A 1 
ATOM 1739 C C   . ARG A 1 225 ? 12.538  10.938  12.237  1.00 94.54 225 A 1 
ATOM 1740 O O   . ARG A 1 225 ? 11.901  9.896   12.130  1.00 92.82 225 A 1 
ATOM 1741 C CB  . ARG A 1 225 ? 14.543  10.987  13.798  1.00 91.71 225 A 1 
ATOM 1742 C CG  . ARG A 1 225 ? 14.807  9.474   13.679  1.00 87.43 225 A 1 
ATOM 1743 C CD  . ARG A 1 225 ? 16.299  9.178   13.881  1.00 85.62 225 A 1 
ATOM 1744 N NE  . ARG A 1 225 ? 16.577  7.741   13.730  1.00 78.65 225 A 1 
ATOM 1745 C CZ  . ARG A 1 225 ? 17.611  7.185   13.118  1.00 73.65 225 A 1 
ATOM 1746 N NH1 . ARG A 1 225 ? 18.588  7.887   12.620  1.00 67.04 225 A 1 
ATOM 1747 N NH2 . ARG A 1 225 ? 17.661  5.899   12.983  1.00 66.02 225 A 1 
ATOM 1748 N N   . HIS A 1 226 ? 12.809  11.749  11.219  1.00 93.54 226 A 1 
ATOM 1749 C CA  . HIS A 1 226 ? 12.561  11.370  9.835   1.00 93.36 226 A 1 
ATOM 1750 C C   . HIS A 1 226 ? 13.765  10.588  9.297   1.00 93.72 226 A 1 
ATOM 1751 O O   . HIS A 1 226 ? 14.909  10.949  9.586   1.00 91.56 226 A 1 
ATOM 1752 C CB  . HIS A 1 226 ? 12.261  12.623  9.017   1.00 90.96 226 A 1 
ATOM 1753 C CG  . HIS A 1 226 ? 11.855  12.333  7.599   1.00 81.11 226 A 1 
ATOM 1754 N ND1 . HIS A 1 226 ? 10.825  11.524  7.176   1.00 68.10 226 A 1 
ATOM 1755 C CD2 . HIS A 1 226 ? 12.460  12.841  6.490   1.00 67.08 226 A 1 
ATOM 1756 C CE1 . HIS A 1 226 ? 10.814  11.541  5.835   1.00 64.94 226 A 1 
ATOM 1757 N NE2 . HIS A 1 226 ? 11.784  12.346  5.381   1.00 66.14 226 A 1 
ATOM 1758 N N   . GLU A 1 227 ? 13.494  9.520   8.571   1.00 93.57 227 A 1 
ATOM 1759 C CA  . GLU A 1 227 ? 14.480  8.679   7.899   1.00 94.58 227 A 1 
ATOM 1760 C C   . GLU A 1 227 ? 13.884  8.316   6.539   1.00 95.26 227 A 1 
ATOM 1761 O O   . GLU A 1 227 ? 12.788  7.765   6.505   1.00 93.40 227 A 1 
ATOM 1762 C CB  . GLU A 1 227 ? 14.775  7.441   8.772   1.00 94.05 227 A 1 
ATOM 1763 C CG  . GLU A 1 227 ? 15.821  6.465   8.200   1.00 93.31 227 A 1 
ATOM 1764 C CD  . GLU A 1 227 ? 16.191  5.354   9.212   1.00 94.93 227 A 1 
ATOM 1765 O OE1 . GLU A 1 227 ? 16.433  4.198   8.821   1.00 89.02 227 A 1 
ATOM 1766 O OE2 . GLU A 1 227 ? 16.284  5.643   10.437  1.00 91.12 227 A 1 
ATOM 1767 N N   . GLU A 1 228 ? 14.552  8.699   5.459   1.00 94.52 228 A 1 
ATOM 1768 C CA  . GLU A 1 228 ? 14.175  8.318   4.094   1.00 94.19 228 A 1 
ATOM 1769 C C   . GLU A 1 228 ? 14.667  6.893   3.836   1.00 94.33 228 A 1 
ATOM 1770 O O   . GLU A 1 228 ? 15.827  6.577   4.125   1.00 91.50 228 A 1 
ATOM 1771 C CB  . GLU A 1 228 ? 14.739  9.324   3.070   1.00 92.56 228 A 1 
ATOM 1772 C CG  . GLU A 1 228 ? 14.021  10.680  3.155   1.00 82.11 228 A 1 
ATOM 1773 C CD  . GLU A 1 228 ? 14.569  11.794  2.243   1.00 77.91 228 A 1 
ATOM 1774 O OE1 . GLU A 1 228 ? 13.963  12.897  2.273   1.00 68.86 228 A 1 
ATOM 1775 O OE2 . GLU A 1 228 ? 15.625  11.615  1.600   1.00 69.26 228 A 1 
ATOM 1776 N N   . LEU A 1 229 ? 13.777  6.032   3.384   1.00 95.53 229 A 1 
ATOM 1777 C CA  . LEU A 1 229 ? 14.050  4.625   3.080   1.00 93.56 229 A 1 
ATOM 1778 C C   . LEU A 1 229 ? 13.997  4.330   1.575   1.00 89.21 229 A 1 
ATOM 1779 O O   . LEU A 1 229 ? 14.507  3.293   1.160   1.00 81.51 229 A 1 
ATOM 1780 C CB  . LEU A 1 229 ? 13.063  3.729   3.844   1.00 93.89 229 A 1 
ATOM 1781 C CG  . LEU A 1 229 ? 13.117  3.823   5.376   1.00 95.28 229 A 1 
ATOM 1782 C CD1 . LEU A 1 229 ? 12.073  2.876   5.975   1.00 92.92 229 A 1 
ATOM 1783 C CD2 . LEU A 1 229 ? 14.481  3.434   5.950   1.00 93.98 229 A 1 
ATOM 1784 N N   . ASN A 1 230 ? 13.407  5.237   0.790   1.00 87.99 230 A 1 
ATOM 1785 C CA  . ASN A 1 230 ? 13.458  5.204   -0.672  1.00 82.24 230 A 1 
ATOM 1786 C C   . ASN A 1 230 ? 14.807  5.772   -1.152  1.00 78.29 230 A 1 
ATOM 1787 O O   . ASN A 1 230 ? 15.286  6.767   -0.597  1.00 70.60 230 A 1 
ATOM 1788 C CB  . ASN A 1 230 ? 12.251  5.981   -1.249  1.00 76.70 230 A 1 
ATOM 1789 C CG  . ASN A 1 230 ? 10.914  5.285   -1.024  1.00 70.93 230 A 1 
ATOM 1790 O OD1 . ASN A 1 230 ? 10.842  4.157   -0.593  1.00 62.79 230 A 1 
ATOM 1791 N ND2 . ASN A 1 230 ? 9.809   5.923   -1.319  1.00 63.54 230 A 1 
ATOM 1792 N N   . GLU A 1 231 ? 15.419  5.134   -2.165  1.00 72.56 231 A 1 
ATOM 1793 C CA  . GLU A 1 231 ? 16.624  5.641   -2.855  1.00 70.65 231 A 1 
ATOM 1794 C C   . GLU A 1 231 ? 16.334  6.774   -3.853  1.00 65.92 231 A 1 
ATOM 1795 O O   . GLU A 1 231 ? 15.288  6.704   -4.544  1.00 56.65 231 A 1 
ATOM 1796 C CB  . GLU A 1 231 ? 17.412  4.500   -3.545  1.00 62.57 231 A 1 
ATOM 1797 C CG  . GLU A 1 231 ? 18.184  3.572   -2.580  1.00 54.27 231 A 1 
ATOM 1798 C CD  . GLU A 1 231 ? 19.202  2.630   -3.279  1.00 49.23 231 A 1 
ATOM 1799 O OE1 . GLU A 1 231 ? 20.053  2.045   -2.556  1.00 45.81 231 A 1 
ATOM 1800 O OE2 . GLU A 1 231 ? 19.213  2.518   -4.530  1.00 45.80 231 A 1 
ATOM 1801 O OXT . GLU A 1 231 ? 17.191  7.691   -3.911  1.00 50.56 231 A 1 
#
