# 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_if06785
#
_entry.id if06785
#
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 LEU 1   
1 n GLY 2   
1 n TYR 3   
1 n GLY 4   
1 n GLY 5   
1 n ASP 6   
1 n ALA 7   
1 n SER 8   
1 n HIS 9   
1 n ARG 10  
1 n GLU 11  
1 n PRO 12  
1 n PRO 13  
1 n ILE 14  
1 n ASN 15  
1 n CYS 16  
1 n SER 17  
1 n ARG 18  
1 n ASN 19  
1 n ARG 20  
1 n THR 21  
1 n GLU 22  
1 n LYS 23  
1 n GLU 24  
1 n PHE 25  
1 n ILE 26  
1 n MET 27  
1 n THR 28  
1 n ILE 29  
1 n GLU 30  
1 n PRO 31  
1 n MET 32  
1 n ARG 33  
1 n SER 34  
1 n ALA 35  
1 n LEU 36  
1 n ILE 37  
1 n PRO 38  
1 n TYR 39  
1 n VAL 40  
1 n ILE 41  
1 n GLU 42  
1 n GLN 43  
1 n SER 44  
1 n PRO 45  
1 n ARG 46  
1 n GLY 47  
1 n GLU 48  
1 n ARG 49  
1 n SER 50  
1 n PHE 51  
1 n ASP 52  
1 n ILE 53  
1 n TYR 54  
1 n SER 55  
1 n ARG 56  
1 n LEU 57  
1 n LEU 58  
1 n ASN 59  
1 n ASP 60  
1 n ARG 61  
1 n ILE 62  
1 n VAL 63  
1 n PHE 64  
1 n LEU 65  
1 n GLY 66  
1 n GLU 67  
1 n GLN 68  
1 n ILE 69  
1 n ASP 70  
1 n ASP 71  
1 n HIS 72  
1 n VAL 73  
1 n ALA 74  
1 n ASN 75  
1 n THR 76  
1 n VAL 77  
1 n VAL 78  
1 n ALA 79  
1 n GLN 80  
1 n LEU 81  
1 n LEU 82  
1 n HIS 83  
1 n LEU 84  
1 n GLU 85  
1 n SER 86  
1 n ASP 87  
1 n ASP 88  
1 n LEU 89  
1 n GLU 90  
1 n LYS 91  
1 n ASP 92  
1 n ILE 93  
1 n SER 94  
1 n LEU 95  
1 n TYR 96  
1 n ILE 97  
1 n ASN 98  
1 n SER 99  
1 n PRO 100 
1 n GLY 101 
1 n GLY 102 
1 n VAL 103 
1 n ILE 104 
1 n THR 105 
1 n ALA 106 
1 n GLY 107 
1 n LEU 108 
1 n ALA 109 
1 n ILE 110 
1 n TYR 111 
1 n ASP 112 
1 n THR 113 
1 n MET 114 
1 n GLN 115 
1 n PHE 116 
1 n ILE 117 
1 n LYS 118 
1 n CYS 119 
1 n ASP 120 
1 n VAL 121 
1 n SER 122 
1 n THR 123 
1 n ILE 124 
1 n CYS 125 
1 n ILE 126 
1 n GLY 127 
1 n GLN 128 
1 n ALA 129 
1 n ALA 130 
1 n SER 131 
1 n MET 132 
1 n ALA 133 
1 n ALA 134 
1 n VAL 135 
1 n LEU 136 
1 n LEU 137 
1 n ALA 138 
1 n ALA 139 
1 n GLY 140 
1 n THR 141 
1 n LYS 142 
1 n GLY 143 
1 n LYS 144 
1 n ARG 145 
1 n PHE 146 
1 n ALA 147 
1 n LEU 148 
1 n PRO 149 
1 n ASN 150 
1 n SER 151 
1 n ARG 152 
1 n VAL 153 
1 n MET 154 
1 n ILE 155 
1 n HIS 156 
1 n GLN 157 
1 n PRO 158 
1 n SER 159 
1 n GLY 160 
1 n GLY 161 
1 n ALA 162 
1 n GLN 163 
1 n GLY 164 
1 n GLN 165 
1 n GLN 166 
1 n THR 167 
1 n ASP 168 
1 n ILE 169 
1 n GLU 170 
1 n ILE 171 
1 n ALA 172 
1 n ALA 173 
1 n ARG 174 
1 n GLU 175 
1 n ILE 176 
1 n SER 177 
1 n TYR 178 
1 n VAL 179 
1 n ARG 180 
1 n GLU 181 
1 n ARG 182 
1 n MET 183 
1 n ASN 184 
1 n GLN 185 
1 n ILE 186 
1 n LEU 187 
1 n ALA 188 
1 n GLU 189 
1 n HIS 190 
1 n THR 191 
1 n GLY 192 
1 n GLN 193 
1 n SER 194 
1 n LEU 195 
1 n GLU 196 
1 n ARG 197 
1 n VAL 198 
1 n HIS 199 
1 n ALA 200 
1 n ASP 201 
1 n THR 202 
1 n GLU 203 
1 n ARG 204 
1 n ASP 205 
1 n ASN 206 
1 n PHE 207 
1 n MET 208 
1 n SER 209 
1 n ALA 210 
1 n GLU 211 
1 n GLU 212 
1 n SER 213 
1 n LYS 214 
1 n GLU 215 
1 n TYR 216 
1 n GLY 217 
1 n LEU 218 
1 n VAL 219 
1 n ASP 220 
1 n GLU 221 
1 n ILE 222 
1 n PHE 223 
1 n PHE 224 
1 n SER 225 
1 n ARG 226 
1 n ASP 227 
1 n ILE 228 
1 n LYS 229 
1 n LYS 230 
1 n GLU 231 
1 n ALA 232 
1 n LYS 233 
1 n GLY 234 
1 n GLU 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:11:28)"
_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 81.45
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -76.125 16.801  40.926  1.00 9.34  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -75.000 17.587  41.452  1.00 14.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -73.805 17.289  40.541  1.00 14.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -73.206 16.241  40.731  1.00 13.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -74.713 17.156  42.911  1.00 13.65 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -75.873 17.429  43.899  1.00 11.50 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -75.702 16.610  45.181  1.00 10.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -75.969 18.910  44.264  1.00 11.35 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -73.520 17.946  39.408  1.00 15.80 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -73.706 19.341  38.991  1.00 19.70 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -72.359 20.072  39.087  1.00 19.22 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -71.866 20.178  40.194  1.00 18.21 2   A 1 
ATOM 13   N N   . TYR A 1 3   ? -71.856 20.591  37.961  1.00 15.99 3   A 1 
ATOM 14   C CA  . TYR A 1 3   ? -70.588 21.309  37.643  1.00 19.08 3   A 1 
ATOM 15   C C   . TYR A 1 3   ? -69.514 20.437  36.955  1.00 18.59 3   A 1 
ATOM 16   O O   . TYR A 1 3   ? -69.071 19.452  37.519  1.00 17.22 3   A 1 
ATOM 17   C CB  . TYR A 1 3   ? -70.010 22.073  38.854  1.00 18.12 3   A 1 
ATOM 18   C CG  . TYR A 1 3   ? -70.891 23.229  39.316  1.00 15.75 3   A 1 
ATOM 19   C CD1 . TYR A 1 3   ? -70.846 24.443  38.609  1.00 13.99 3   A 1 
ATOM 20   C CD2 . TYR A 1 3   ? -71.747 23.094  40.430  1.00 13.76 3   A 1 
ATOM 21   C CE1 . TYR A 1 3   ? -71.665 25.520  38.995  1.00 13.61 3   A 1 
ATOM 22   C CE2 . TYR A 1 3   ? -72.576 24.174  40.819  1.00 14.36 3   A 1 
ATOM 23   C CZ  . TYR A 1 3   ? -72.531 25.387  40.096  1.00 16.56 3   A 1 
ATOM 24   O OH  . TYR A 1 3   ? -73.321 26.425  40.457  1.00 18.84 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -69.084 20.709  35.713  1.00 16.07 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -69.267 21.830  34.767  1.00 21.79 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -67.992 22.678  34.584  1.00 21.67 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -67.535 23.264  35.561  1.00 20.66 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -67.480 22.777  33.318  1.00 17.74 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -66.421 23.693  32.832  1.00 23.21 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -65.048 23.023  32.654  1.00 23.34 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -64.423 22.678  33.641  1.00 21.47 5   A 1 
ATOM 33   N N   . ASP A 1 6   ? -64.593 22.623  31.452  1.00 18.36 6   A 1 
ATOM 34   C CA  . ASP A 1 6   ? -64.217 23.366  30.223  1.00 23.47 6   A 1 
ATOM 35   C C   . ASP A 1 6   ? -63.080 24.393  30.415  1.00 22.61 6   A 1 
ATOM 36   O O   . ASP A 1 6   ? -63.224 25.352  31.164  1.00 21.17 6   A 1 
ATOM 37   C CB  . ASP A 1 6   ? -65.409 23.960  29.448  1.00 22.31 6   A 1 
ATOM 38   C CG  . ASP A 1 6   ? -65.087 24.243  27.967  1.00 18.18 6   A 1 
ATOM 39   O OD1 . ASP A 1 6   ? -64.087 23.677  27.463  1.00 16.34 6   A 1 
ATOM 40   O OD2 . ASP A 1 6   ? -65.869 24.992  27.341  1.00 16.93 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? -61.972 24.160  29.721  1.00 20.29 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? -61.159 25.096  28.928  1.00 26.38 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? -59.775 24.506  28.587  1.00 26.71 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? -58.855 24.441  29.401  1.00 25.22 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? -60.997 26.475  29.581  1.00 24.86 7   A 1 
ATOM 46   N N   . SER A 1 8   ? -59.665 24.103  27.305  1.00 19.15 8   A 1 
ATOM 47   C CA  . SER A 1 8   ? -58.520 24.256  26.395  1.00 23.93 8   A 1 
ATOM 48   C C   . SER A 1 8   ? -57.207 24.846  26.947  1.00 23.81 8   A 1 
ATOM 49   O O   . SER A 1 8   ? -57.129 26.037  27.236  1.00 22.05 8   A 1 
ATOM 50   C CB  . SER A 1 8   ? -58.996 25.186  25.275  1.00 23.06 8   A 1 
ATOM 51   O OG  . SER A 1 8   ? -59.406 26.448  25.787  1.00 19.54 8   A 1 
ATOM 52   N N   . HIS A 1 9   ? -56.123 24.082  26.822  1.00 18.57 9   A 1 
ATOM 53   C CA  . HIS A 1 9   ? -54.854 24.596  26.295  1.00 23.26 9   A 1 
ATOM 54   C C   . HIS A 1 9   ? -54.096 23.458  25.591  1.00 23.24 9   A 1 
ATOM 55   O O   . HIS A 1 9   ? -53.543 22.556  26.208  1.00 21.76 9   A 1 
ATOM 56   C CB  . HIS A 1 9   ? -54.012 25.302  27.375  1.00 22.46 9   A 1 
ATOM 57   C CG  . HIS A 1 9   ? -54.239 26.797  27.400  1.00 19.29 9   A 1 
ATOM 58   N ND1 . HIS A 1 9   ? -54.002 27.673  26.362  1.00 17.79 9   A 1 
ATOM 59   C CD2 . HIS A 1 9   ? -54.756 27.540  28.432  1.00 16.95 9   A 1 
ATOM 60   C CE1 . HIS A 1 9   ? -54.380 28.903  26.758  1.00 18.00 9   A 1 
ATOM 61   N NE2 . HIS A 1 9   ? -54.848 28.868  28.010  1.00 18.32 9   A 1 
ATOM 62   N N   . ARG A 1 10  ? -54.145 23.496  24.243  1.00 22.03 10  A 1 
ATOM 63   C CA  . ARG A 1 10  ? -53.211 22.754  23.388  1.00 29.17 10  A 1 
ATOM 64   C C   . ARG A 1 10  ? -51.925 23.574  23.308  1.00 28.76 10  A 1 
ATOM 65   O O   . ARG A 1 10  ? -51.951 24.654  22.726  1.00 27.07 10  A 1 
ATOM 66   C CB  . ARG A 1 10  ? -53.788 22.572  21.970  1.00 29.45 10  A 1 
ATOM 67   C CG  . ARG A 1 10  ? -54.969 21.597  21.873  1.00 25.73 10  A 1 
ATOM 68   C CD  . ARG A 1 10  ? -55.440 21.516  20.414  1.00 23.86 10  A 1 
ATOM 69   N NE  . ARG A 1 10  ? -56.608 20.617  20.260  1.00 21.46 10  A 1 
ATOM 70   C CZ  . ARG A 1 10  ? -57.217 20.305  19.127  1.00 19.69 10  A 1 
ATOM 71   N NH1 . ARG A 1 10  ? -56.825 20.779  17.977  1.00 19.46 10  A 1 
ATOM 72   N NH2 . ARG A 1 10  ? -58.241 19.502  19.129  1.00 20.53 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? -50.835 23.051  23.825  1.00 24.84 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? -49.500 23.512  23.431  1.00 28.26 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? -48.978 22.634  22.282  1.00 27.58 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? -49.183 21.413  22.294  1.00 25.80 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? -48.528 23.545  24.618  1.00 27.75 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -48.855 24.707  25.571  1.00 23.76 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -47.785 24.926  26.653  1.00 21.48 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -47.797 26.027  27.247  1.00 20.42 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -46.970 23.996  26.881  1.00 23.60 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? -48.362 23.217  21.237  1.00 26.86 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? -47.816 22.469  20.110  1.00 29.35 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? -46.499 21.771  20.496  1.00 28.77 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? -45.775 22.256  21.372  1.00 26.82 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? -47.621 23.512  19.004  1.00 28.72 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? -47.303 24.790  19.780  1.00 28.49 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? -48.117 24.646  21.069  1.00 31.82 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? -46.141 20.651  19.833  1.00 25.06 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? -44.877 19.978  20.100  1.00 27.41 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? -43.703 20.875  19.691  1.00 27.51 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? -43.654 21.406  18.581  1.00 25.89 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? -44.929 18.660  19.319  1.00 26.12 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? -45.871 18.970  18.153  1.00 25.84 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? -46.850 19.984  18.742  1.00 29.12 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? -42.766 21.026  20.608  1.00 26.48 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? -41.507 21.739  20.394  1.00 30.13 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -40.730 21.020  19.290  1.00 29.42 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -40.197 19.925  19.477  1.00 27.49 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -40.719 21.844  21.723  1.00 28.91 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -41.538 22.637  22.776  1.00 25.56 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? -39.344 22.499  21.498  1.00 25.63 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -40.952 22.586  24.196  1.00 24.42 14  A 1 
ATOM 104  N N   . ASN A 1 15  ? -40.695 21.644  18.114  1.00 24.29 15  A 1 
ATOM 105  C CA  . ASN A 1 15  ? -39.913 21.211  16.971  1.00 27.11 15  A 1 
ATOM 106  C C   . ASN A 1 15  ? -38.443 21.572  17.227  1.00 26.71 15  A 1 
ATOM 107  O O   . ASN A 1 15  ? -38.006 22.685  16.951  1.00 25.30 15  A 1 
ATOM 108  C CB  . ASN A 1 15  ? -40.529 21.860  15.713  1.00 26.57 15  A 1 
ATOM 109  C CG  . ASN A 1 15  ? -40.099 21.206  14.414  1.00 22.49 15  A 1 
ATOM 110  O OD1 . ASN A 1 15  ? -39.452 20.176  14.380  1.00 20.36 15  A 1 
ATOM 111  N ND2 . ASN A 1 15  ? -40.491 21.764  13.292  1.00 20.74 15  A 1 
ATOM 112  N N   . CYS A 1 16  ? -37.691 20.642  17.805  1.00 26.45 16  A 1 
ATOM 113  C CA  . CYS A 1 16  ? -36.245 20.787  17.944  1.00 31.95 16  A 1 
ATOM 114  C C   . CYS A 1 16  ? -35.582 20.414  16.612  1.00 31.50 16  A 1 
ATOM 115  O O   . CYS A 1 16  ? -35.182 19.271  16.393  1.00 29.93 16  A 1 
ATOM 116  C CB  . CYS A 1 16  ? -35.748 19.969  19.145  1.00 31.61 16  A 1 
ATOM 117  S SG  . CYS A 1 16  ? -34.061 20.499  19.582  1.00 26.56 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -35.498 21.387  15.713  1.00 24.92 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -34.667 21.325  14.517  1.00 28.25 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -33.197 21.240  14.930  1.00 28.51 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -32.546 22.255  15.169  1.00 27.07 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? -34.934 22.559  13.637  1.00 26.83 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? -34.745 23.749  14.379  1.00 23.60 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -32.666 20.020  15.043  1.00 28.08 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -31.219 19.805  15.061  1.00 31.72 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -30.730 19.683  13.627  1.00 31.94 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -31.187 18.826  12.873  1.00 29.42 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -30.819 18.619  15.954  1.00 29.67 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -30.789 19.052  17.426  1.00 25.68 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? -30.275 17.923  18.326  1.00 23.49 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? -30.147 18.366  19.732  1.00 22.01 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? -29.774 17.613  20.754  1.00 21.04 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? -29.498 16.344  20.617  1.00 19.95 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? -29.674 18.125  21.949  1.00 20.21 18  A 1 
ATOM 135  N N   . ASN A 1 19  ? -29.864 20.604  13.276  1.00 26.84 19  A 1 
ATOM 136  C CA  . ASN A 1 19  ? -29.187 20.754  12.001  1.00 31.71 19  A 1 
ATOM 137  C C   . ASN A 1 19  ? -28.603 19.426  11.496  1.00 31.59 19  A 1 
ATOM 138  O O   . ASN A 1 19  ? -27.712 18.848  12.116  1.00 29.26 19  A 1 
ATOM 139  C CB  . ASN A 1 19  ? -28.075 21.805  12.187  1.00 29.88 19  A 1 
ATOM 140  C CG  . ASN A 1 19  ? -28.598 23.221  12.329  1.00 24.74 19  A 1 
ATOM 141  O OD1 . ASN A 1 19  ? -29.640 23.573  11.808  1.00 22.40 19  A 1 
ATOM 142  N ND2 . ASN A 1 19  ? -27.902 24.077  13.032  1.00 22.50 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? -29.097 18.978  10.332  1.00 28.20 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? -28.404 18.023  9.467   1.00 32.06 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? -27.254 18.754  8.775   1.00 31.41 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? -27.479 19.406  7.759   1.00 29.67 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? -29.359 17.466  8.398   1.00 31.13 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? -30.212 16.285  8.851   1.00 27.52 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? -31.059 15.823  7.655   1.00 26.08 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? -31.829 14.604  7.952   1.00 23.62 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? -32.618 13.956  7.112   1.00 22.93 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? -32.820 14.375  5.892   1.00 21.08 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? -33.223 12.862  7.485   1.00 21.18 20  A 1 
ATOM 154  N N   . THR A 1 21  ? -26.057 18.609  9.282   1.00 28.01 21  A 1 
ATOM 155  C CA  . THR A 1 21  ? -24.829 18.838  8.511   1.00 32.39 21  A 1 
ATOM 156  C C   . THR A 1 21  ? -23.744 17.886  8.995   1.00 32.99 21  A 1 
ATOM 157  O O   . THR A 1 21  ? -22.817 18.287  9.673   1.00 31.00 21  A 1 
ATOM 158  C CB  . THR A 1 21  ? -24.315 20.294  8.552   1.00 29.95 21  A 1 
ATOM 159  O OG1 . THR A 1 21  ? -24.350 20.797  9.865   1.00 25.20 21  A 1 
ATOM 160  C CG2 . THR A 1 21  ? -25.115 21.241  7.655   1.00 24.69 21  A 1 
ATOM 161  N N   . GLU A 1 22  ? -23.891 16.625  8.621   1.00 29.23 22  A 1 
ATOM 162  C CA  . GLU A 1 22  ? -22.768 15.693  8.521   1.00 32.79 22  A 1 
ATOM 163  C C   . GLU A 1 22  ? -23.076 14.826  7.303   1.00 32.58 22  A 1 
ATOM 164  O O   . GLU A 1 22  ? -23.936 13.949  7.318   1.00 31.93 22  A 1 
ATOM 165  C CB  . GLU A 1 22  ? -22.557 14.896  9.823   1.00 32.54 22  A 1 
ATOM 166  C CG  . GLU A 1 22  ? -21.350 15.462  10.602  1.00 28.51 22  A 1 
ATOM 167  C CD  . GLU A 1 22  ? -21.236 14.939  12.040  1.00 26.47 22  A 1 
ATOM 168  O OE1 . GLU A 1 22  ? -20.515 15.601  12.817  1.00 23.79 22  A 1 
ATOM 169  O OE2 . GLU A 1 22  ? -21.894 13.924  12.358  1.00 27.83 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -22.482 15.190  6.166   1.00 30.52 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -22.398 14.293  5.018   1.00 34.69 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -21.428 13.191  5.431   1.00 34.53 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -20.223 13.371  5.305   1.00 33.18 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -21.894 15.029  3.763   1.00 33.31 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -22.972 15.852  3.049   1.00 29.21 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -22.362 16.520  1.806   1.00 26.50 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -23.418 17.276  0.996   1.00 22.46 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -22.819 17.924  -0.197  1.00 21.25 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? -21.965 12.091  5.936   1.00 26.84 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? -21.253 10.821  5.962   1.00 29.74 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? -20.773 10.532  4.542   1.00 29.11 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? -21.560 10.253  3.630   1.00 29.06 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? -22.162 9.686   6.463   1.00 30.04 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? -22.031 9.444   7.977   1.00 26.58 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? -22.949 8.306   8.462   1.00 24.01 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? -22.583 7.648   9.456   1.00 21.17 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? -24.031 8.122   7.844   1.00 25.14 24  A 1 
ATOM 188  N N   . PHE A 1 25  ? -19.474 10.663  4.335   1.00 33.41 25  A 1 
ATOM 189  C CA  . PHE A 1 25  ? -18.808 10.162  3.152   1.00 36.36 25  A 1 
ATOM 190  C C   . PHE A 1 25  ? -18.699 8.648   3.335   1.00 36.02 25  A 1 
ATOM 191  O O   . PHE A 1 25  ? -17.682 8.128   3.771   1.00 35.97 25  A 1 
ATOM 192  C CB  . PHE A 1 25  ? -17.468 10.900  2.968   1.00 35.61 25  A 1 
ATOM 193  C CG  . PHE A 1 25  ? -17.012 11.032  1.526   1.00 33.23 25  A 1 
ATOM 194  C CD1 . PHE A 1 25  ? -16.176 10.069  0.936   1.00 29.92 25  A 1 
ATOM 195  C CD2 . PHE A 1 25  ? -17.409 12.160  0.781   1.00 30.11 25  A 1 
ATOM 196  C CE1 . PHE A 1 25  ? -15.731 10.236  -0.389  1.00 28.83 25  A 1 
ATOM 197  C CE2 . PHE A 1 25  ? -16.964 12.328  -0.546  1.00 28.99 25  A 1 
ATOM 198  C CZ  . PHE A 1 25  ? -16.120 11.369  -1.128  1.00 32.27 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -19.816 7.941   3.077   1.00 33.38 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -19.827 6.480   3.023   1.00 38.22 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? -19.011 6.107   1.790   1.00 39.58 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? -19.522 6.106   0.672   1.00 39.04 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -21.273 5.916   2.998   1.00 37.23 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -22.064 6.365   4.252   1.00 32.23 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? -21.239 4.380   2.908   1.00 33.73 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -23.548 5.966   4.246   1.00 29.89 26  A 1 
ATOM 207  N N   . MET A 1 27  ? -17.713 5.837   1.978   1.00 37.11 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? -16.947 5.090   0.988   1.00 41.69 27  A 1 
ATOM 209  C C   . MET A 1 27  ? -17.547 3.691   0.933   1.00 43.67 27  A 1 
ATOM 210  O O   . MET A 1 27  ? -17.288 2.843   1.784   1.00 43.85 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? -15.442 5.058   1.304   1.00 41.12 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? -14.729 6.320   0.812   1.00 35.14 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? -12.975 6.074   0.396   1.00 31.45 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? -12.217 6.010   2.039   1.00 27.30 27  A 1 
ATOM 215  N N   . THR A 1 28  ? -18.406 3.479   -0.063  1.00 40.72 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? -18.877 2.147   -0.423  1.00 45.22 28  A 1 
ATOM 217  C C   . THR A 1 28  ? -17.662 1.393   -0.943  1.00 46.25 28  A 1 
ATOM 218  O O   . THR A 1 28  ? -17.214 1.636   -2.061  1.00 46.12 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? -19.991 2.217   -1.479  1.00 43.90 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? -20.930 3.213   -1.135  1.00 37.70 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? -20.762 0.906   -1.579  1.00 38.70 28  A 1 
ATOM 222  N N   . ILE A 1 29  ? -17.091 0.523   -0.115  1.00 48.04 29  A 1 
ATOM 223  C CA  . ILE A 1 29  ? -16.087 -0.442  -0.560  1.00 52.99 29  A 1 
ATOM 224  C C   . ILE A 1 29  ? -16.844 -1.441  -1.434  1.00 54.40 29  A 1 
ATOM 225  O O   . ILE A 1 29  ? -17.447 -2.388  -0.936  1.00 53.08 29  A 1 
ATOM 226  C CB  . ILE A 1 29  ? -15.351 -1.096  0.636   1.00 51.03 29  A 1 
ATOM 227  C CG1 . ILE A 1 29  ? -14.671 -0.022  1.524   1.00 46.02 29  A 1 
ATOM 228  C CG2 . ILE A 1 29  ? -14.317 -2.115  0.128   1.00 45.94 29  A 1 
ATOM 229  C CD1 . ILE A 1 29  ? -14.025 -0.573  2.808   1.00 42.69 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? -16.909 -1.179  -2.746  1.00 42.86 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? -17.336 -2.209  -3.685  1.00 47.78 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? -16.322 -3.356  -3.608  1.00 48.22 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? -15.115 -3.098  -3.600  1.00 46.71 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? -17.478 -1.693  -5.127  1.00 46.57 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? -18.695 -0.769  -5.320  1.00 40.88 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? -19.245 -0.762  -6.761  1.00 38.01 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? -20.415 -0.358  -6.932  1.00 33.75 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? -18.533 -1.194  -7.706  1.00 36.93 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -16.775 -4.629  -3.528  1.00 43.80 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -15.864 -5.757  -3.568  1.00 46.89 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -15.043 -5.660  -4.853  1.00 48.92 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -15.612 -5.496  -5.936  1.00 48.80 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -16.744 -7.010  -3.511  1.00 44.31 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? -18.098 -6.527  -4.029  1.00 43.49 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? -18.159 -5.072  -3.588  1.00 48.92 31  A 1 
ATOM 246  N N   . MET A 1 32  ? -13.713 -5.741  -4.728  1.00 54.92 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? -12.796 -5.767  -5.863  1.00 55.61 32  A 1 
ATOM 248  C C   . MET A 1 32  ? -13.336 -6.752  -6.896  1.00 56.53 32  A 1 
ATOM 249  O O   . MET A 1 32  ? -13.337 -7.971  -6.694  1.00 53.36 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? -11.384 -6.200  -5.436  1.00 53.55 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? -10.504 -5.045  -4.946  1.00 47.49 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? -8.809  -5.600  -4.622  1.00 43.32 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? -7.968  -4.029  -4.367  1.00 39.33 32  A 1 
ATOM 254  N N   . ARG A 1 33  ? -13.844 -6.227  -8.019  1.00 41.72 33  A 1 
ATOM 255  C CA  . ARG A 1 33  ? -14.078 -7.051  -9.196  1.00 45.30 33  A 1 
ATOM 256  C C   . ARG A 1 33  ? -12.724 -7.649  -9.533  1.00 46.11 33  A 1 
ATOM 257  O O   . ARG A 1 33  ? -11.776 -6.890  -9.727  1.00 44.21 33  A 1 
ATOM 258  C CB  . ARG A 1 33  ? -14.623 -6.213  -10.362 1.00 43.22 33  A 1 
ATOM 259  C CG  . ARG A 1 33  ? -16.097 -5.838  -10.154 1.00 38.50 33  A 1 
ATOM 260  C CD  . ARG A 1 33  ? -16.610 -5.045  -11.361 1.00 36.11 33  A 1 
ATOM 261  N NE  . ARG A 1 33  ? -18.050 -4.760  -11.245 1.00 30.98 33  A 1 
ATOM 262  C CZ  . ARG A 1 33  ? -18.783 -4.070  -12.101 1.00 28.96 33  A 1 
ATOM 263  N NH1 . ARG A 1 33  ? -18.279 -3.556  -13.187 1.00 28.16 33  A 1 
ATOM 264  N NH2 . ARG A 1 33  ? -20.054 -3.879  -11.873 1.00 27.65 33  A 1 
ATOM 265  N N   . SER A 1 34  ? -12.645 -8.976  -9.584  1.00 56.48 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? -11.473 -9.698  -10.075 1.00 59.18 34  A 1 
ATOM 267  C C   . SER A 1 34  ? -11.149 -9.178  -11.478 1.00 62.25 34  A 1 
ATOM 268  O O   . SER A 1 34  ? -11.761 -9.593  -12.463 1.00 57.90 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? -11.768 -11.203 -10.073 1.00 54.04 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? -10.721 -11.925 -10.665 1.00 48.53 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? -10.286 -8.166  -11.554 1.00 61.88 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? -9.827  -7.620  -12.811 1.00 65.20 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? -8.973  -8.705  -13.467 1.00 70.19 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? -8.025  -9.207  -12.867 1.00 67.20 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? -9.068  -6.309  -12.566 1.00 59.31 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -9.346  -9.104  -14.685 1.00 66.91 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -8.552  -10.047 -15.458 1.00 71.56 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -7.168  -9.436  -15.690 1.00 75.66 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -7.043  -8.423  -16.382 1.00 73.73 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -9.261  -10.357 -16.787 1.00 65.68 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -10.528 -11.223 -16.646 1.00 55.95 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -11.306 -11.224 -17.964 1.00 50.24 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -10.195 -12.675 -16.293 1.00 49.35 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -6.143  -10.048 -15.094 1.00 74.03 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -4.752  -9.649  -15.310 1.00 79.14 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -4.406  -9.975  -16.770 1.00 82.69 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -4.560  -11.129 -17.180 1.00 78.53 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -3.805  -10.337 -14.303 1.00 75.40 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -4.210  -9.994  -12.848 1.00 72.05 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -2.353  -9.906  -14.573 1.00 72.31 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -3.401  -10.731 -11.774 1.00 66.49 37  A 1 
ATOM 292  N N   . PRO A 1 38  ? -3.978  -8.981  -17.578 1.00 80.87 38  A 1 
ATOM 293  C CA  . PRO A 1 38  ? -3.654  -9.219  -18.976 1.00 80.88 38  A 1 
ATOM 294  C C   . PRO A 1 38  ? -2.407  -10.100 -19.108 1.00 80.63 38  A 1 
ATOM 295  O O   . PRO A 1 38  ? -1.457  -9.983  -18.332 1.00 78.39 38  A 1 
ATOM 296  C CB  . PRO A 1 38  ? -3.457  -7.832  -19.595 1.00 77.50 38  A 1 
ATOM 297  C CG  . PRO A 1 38  ? -3.009  -6.979  -18.408 1.00 77.23 38  A 1 
ATOM 298  C CD  . PRO A 1 38  ? -3.762  -7.586  -17.231 1.00 81.41 38  A 1 
ATOM 299  N N   . TYR A 1 39  ? -2.407  -10.945 -20.151 1.00 72.15 39  A 1 
ATOM 300  C CA  . TYR A 1 39  ? -1.266  -11.768 -20.538 1.00 75.44 39  A 1 
ATOM 301  C C   . TYR A 1 39  ? -0.510  -11.126 -21.702 1.00 75.84 39  A 1 
ATOM 302  O O   . TYR A 1 39  ? -1.106  -10.531 -22.602 1.00 70.50 39  A 1 
ATOM 303  C CB  . TYR A 1 39  ? -1.715  -13.198 -20.869 1.00 72.05 39  A 1 
ATOM 304  C CG  . TYR A 1 39  ? -1.960  -14.058 -19.642 1.00 69.68 39  A 1 
ATOM 305  C CD1 . TYR A 1 39  ? -1.006  -15.020 -19.257 1.00 65.38 39  A 1 
ATOM 306  C CD2 . TYR A 1 39  ? -3.127  -13.884 -18.872 1.00 65.45 39  A 1 
ATOM 307  C CE1 . TYR A 1 39  ? -1.214  -15.812 -18.110 1.00 62.04 39  A 1 
ATOM 308  C CE2 . TYR A 1 39  ? -3.338  -14.665 -17.716 1.00 63.14 39  A 1 
ATOM 309  C CZ  . TYR A 1 39  ? -2.380  -15.630 -17.339 1.00 65.58 39  A 1 
ATOM 310  O OH  . TYR A 1 39  ? -2.579  -16.383 -16.223 1.00 62.51 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? 0.812   -11.281 -21.690 1.00 74.29 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? 1.720   -10.874 -22.766 1.00 73.78 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? 2.398   -12.110 -23.352 1.00 74.84 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? 2.739   -13.048 -22.632 1.00 72.43 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? 2.745   -9.820  -22.305 1.00 68.42 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? 2.041   -8.515  -21.904 1.00 60.38 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? 3.619   -10.280 -21.134 1.00 63.74 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 2.584   -12.112 -24.677 1.00 69.83 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 3.275   -13.183 -25.396 1.00 71.49 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 4.645   -12.658 -25.807 1.00 73.10 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 4.746   -11.678 -26.548 1.00 70.23 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 2.451   -13.702 -26.596 1.00 67.18 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 1.064   -14.209 -26.121 1.00 62.78 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 3.225   -14.827 -27.311 1.00 62.46 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 0.127   -14.651 -27.255 1.00 55.06 41  A 1 
ATOM 326  N N   . GLU A 1 42  ? 5.689   -13.311 -25.317 1.00 73.74 42  A 1 
ATOM 327  C CA  . GLU A 1 42  ? 7.074   -12.992 -25.650 1.00 75.68 42  A 1 
ATOM 328  C C   . GLU A 1 42  ? 7.592   -14.004 -26.681 1.00 75.69 42  A 1 
ATOM 329  O O   . GLU A 1 42  ? 7.571   -15.220 -26.459 1.00 72.64 42  A 1 
ATOM 330  C CB  . GLU A 1 42  ? 7.914   -12.938 -24.363 1.00 72.82 42  A 1 
ATOM 331  C CG  . GLU A 1 42  ? 9.134   -12.014 -24.495 1.00 64.84 42  A 1 
ATOM 332  C CD  . GLU A 1 42  ? 9.844   -11.783 -23.151 1.00 64.29 42  A 1 
ATOM 333  O OE1 . GLU A 1 42  ? 10.342  -10.656 -22.926 1.00 59.81 42  A 1 
ATOM 334  O OE2 . GLU A 1 42  ? 9.875   -12.718 -22.322 1.00 62.67 42  A 1 
ATOM 335  N N   . GLN A 1 43  ? 8.040   -13.506 -27.846 1.00 74.41 43  A 1 
ATOM 336  C CA  . GLN A 1 43  ? 8.641   -14.331 -28.893 1.00 74.55 43  A 1 
ATOM 337  C C   . GLN A 1 43  ? 10.134  -14.518 -28.618 1.00 74.33 43  A 1 
ATOM 338  O O   . GLN A 1 43  ? 10.877  -13.555 -28.444 1.00 68.02 43  A 1 
ATOM 339  C CB  . GLN A 1 43  ? 8.397   -13.729 -30.284 1.00 70.89 43  A 1 
ATOM 340  C CG  . GLN A 1 43  ? 6.911   -13.812 -30.671 1.00 64.90 43  A 1 
ATOM 341  C CD  . GLN A 1 43  ? 6.639   -13.448 -32.125 1.00 56.80 43  A 1 
ATOM 342  O OE1 . GLN A 1 43  ? 7.415   -12.791 -32.802 1.00 53.96 43  A 1 
ATOM 343  N NE2 . GLN A 1 43  ? 5.512   -13.866 -32.653 1.00 52.78 43  A 1 
ATOM 344  N N   . SER A 1 44  ? 10.576  -15.765 -28.585 1.00 73.28 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? 11.985  -16.131 -28.467 1.00 73.23 44  A 1 
ATOM 346  C C   . SER A 1 44  ? 12.397  -17.062 -29.613 1.00 75.15 44  A 1 
ATOM 347  O O   . SER A 1 44  ? 11.542  -17.736 -30.196 1.00 69.21 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? 12.249  -16.767 -27.098 1.00 69.67 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? 11.843  -18.129 -27.065 1.00 62.68 44  A 1 
ATOM 350  N N   . PRO A 1 45  ? 13.705  -17.209 -29.913 1.00 69.42 45  A 1 
ATOM 351  C CA  . PRO A 1 45  ? 14.177  -18.169 -30.915 1.00 70.52 45  A 1 
ATOM 352  C C   . PRO A 1 45  ? 13.786  -19.632 -30.630 1.00 71.25 45  A 1 
ATOM 353  O O   . PRO A 1 45  ? 13.893  -20.486 -31.511 1.00 66.62 45  A 1 
ATOM 354  C CB  . PRO A 1 45  ? 15.705  -18.012 -30.932 1.00 70.46 45  A 1 
ATOM 355  C CG  . PRO A 1 45  ? 15.934  -16.585 -30.424 1.00 71.82 45  A 1 
ATOM 356  C CD  . PRO A 1 45  ? 14.810  -16.405 -29.410 1.00 74.59 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? 13.360  -19.930 -29.391 1.00 77.80 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? 12.941  -21.267 -28.940 1.00 81.79 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? 11.413  -21.453 -28.882 1.00 83.56 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? 10.968  -22.502 -28.432 1.00 76.21 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? 13.613  -21.593 -27.590 1.00 79.99 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? 15.141  -21.711 -27.706 1.00 76.33 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? 15.743  -22.092 -26.348 1.00 69.10 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? 17.206  -22.289 -26.431 1.00 64.23 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? 18.029  -22.431 -25.407 1.00 56.70 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? 17.612  -22.395 -24.169 1.00 54.25 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? 19.307  -22.611 -25.604 1.00 53.92 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 10.634  -20.470 -29.317 1.00 69.69 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 9.174   -20.479 -29.311 1.00 72.16 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 8.567   -19.302 -28.543 1.00 73.68 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? 9.272   -18.395 -28.094 1.00 69.25 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? 7.237   -19.318 -28.402 1.00 69.24 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? 6.478   -18.297 -27.686 1.00 73.93 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? 6.274   -18.696 -26.219 1.00 75.09 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? 5.983   -19.855 -25.907 1.00 69.90 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? 5.137   -18.027 -28.386 1.00 69.85 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? 5.355   -17.512 -29.822 1.00 61.51 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? 4.067   -17.058 -30.518 1.00 57.56 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? 4.196   -16.218 -31.444 1.00 53.10 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? 2.982   -17.550 -30.137 1.00 57.47 48  A 1 
ATOM 381  N N   . ARG A 1 49  ? 6.407   -17.726 -25.300 1.00 74.81 49  A 1 
ATOM 382  C CA  . ARG A 1 49  ? 6.075   -17.880 -23.881 1.00 77.46 49  A 1 
ATOM 383  C C   . ARG A 1 49  ? 5.015   -16.854 -23.497 1.00 78.96 49  A 1 
ATOM 384  O O   . ARG A 1 49  ? 5.124   -15.689 -23.863 1.00 73.19 49  A 1 
ATOM 385  C CB  . ARG A 1 49  ? 7.327   -17.735 -23.002 1.00 73.15 49  A 1 
ATOM 386  C CG  . ARG A 1 49  ? 8.270   -18.941 -23.136 1.00 65.80 49  A 1 
ATOM 387  C CD  . ARG A 1 49  ? 9.435   -18.788 -22.151 1.00 63.53 49  A 1 
ATOM 388  N NE  . ARG A 1 49  ? 10.315  -19.973 -22.151 1.00 58.21 49  A 1 
ATOM 389  C CZ  . ARG A 1 49  ? 11.339  -20.174 -21.338 1.00 53.57 49  A 1 
ATOM 390  N NH1 . ARG A 1 49  ? 11.696  -19.287 -20.449 1.00 50.09 49  A 1 
ATOM 391  N NH2 . ARG A 1 49  ? 12.026  -21.277 -21.401 1.00 48.27 49  A 1 
ATOM 392  N N   . SER A 1 50  ? 4.011   -17.293 -22.756 1.00 65.50 50  A 1 
ATOM 393  C CA  . SER A 1 50  ? 2.959   -16.433 -22.223 1.00 65.06 50  A 1 
ATOM 394  C C   . SER A 1 50  ? 3.207   -16.174 -20.741 1.00 65.16 50  A 1 
ATOM 395  O O   . SER A 1 50  ? 3.453   -17.121 -19.993 1.00 62.42 50  A 1 
ATOM 396  C CB  . SER A 1 50  ? 1.593   -17.080 -22.449 1.00 61.89 50  A 1 
ATOM 397  O OG  . SER A 1 50  ? 0.562   -16.178 -22.104 1.00 53.74 50  A 1 
ATOM 398  N N   . PHE A 1 51  ? 3.123   -14.915 -20.328 1.00 70.31 51  A 1 
ATOM 399  C CA  . PHE A 1 51  ? 3.224   -14.470 -18.941 1.00 71.01 51  A 1 
ATOM 400  C C   . PHE A 1 51  ? 2.062   -13.531 -18.627 1.00 74.18 51  A 1 
ATOM 401  O O   . PHE A 1 51  ? 1.630   -12.781 -19.504 1.00 68.26 51  A 1 
ATOM 402  C CB  . PHE A 1 51  ? 4.556   -13.739 -18.720 1.00 65.41 51  A 1 
ATOM 403  C CG  . PHE A 1 51  ? 5.803   -14.551 -19.011 1.00 62.76 51  A 1 
ATOM 404  C CD1 . PHE A 1 51  ? 6.371   -15.350 -18.004 1.00 56.92 51  A 1 
ATOM 405  C CD2 . PHE A 1 51  ? 6.411   -14.485 -20.277 1.00 57.47 51  A 1 
ATOM 406  C CE1 . PHE A 1 51  ? 7.552   -16.069 -18.255 1.00 55.78 51  A 1 
ATOM 407  C CE2 . PHE A 1 51  ? 7.594   -15.206 -20.530 1.00 57.02 51  A 1 
ATOM 408  C CZ  . PHE A 1 51  ? 8.168   -15.995 -19.516 1.00 61.03 51  A 1 
ATOM 409  N N   . ASP A 1 52  ? 1.576   -13.514 -17.391 1.00 73.66 52  A 1 
ATOM 410  C CA  . ASP A 1 52  ? 0.832   -12.342 -16.942 1.00 73.05 52  A 1 
ATOM 411  C C   . ASP A 1 52  ? 1.781   -11.135 -16.822 1.00 74.30 52  A 1 
ATOM 412  O O   . ASP A 1 52  ? 3.006   -11.293 -16.719 1.00 72.02 52  A 1 
ATOM 413  C CB  . ASP A 1 52  ? 0.076   -12.629 -15.638 1.00 68.91 52  A 1 
ATOM 414  C CG  . ASP A 1 52  ? 1.045   -12.695 -14.466 1.00 64.23 52  A 1 
ATOM 415  O OD1 . ASP A 1 52  ? 1.307   -11.620 -13.875 1.00 60.24 52  A 1 
ATOM 416  O OD2 . ASP A 1 52  ? 1.584   -13.788 -14.219 1.00 60.49 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? 1.232   -9.912  -16.846 1.00 77.47 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? 2.059   -8.699  -16.895 1.00 79.03 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? 2.966   -8.539  -15.666 1.00 80.01 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? 4.083   -8.049  -15.803 1.00 78.13 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? 1.166   -7.457  -17.127 1.00 76.01 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? 1.967   -6.176  -17.445 1.00 71.05 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? 0.229   -7.184  -15.934 1.00 71.15 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? 2.855   -6.284  -18.692 1.00 65.09 53  A 1 
ATOM 425  N N   . TYR A 1 54  ? 2.529   -8.980  -14.474 1.00 77.21 54  A 1 
ATOM 426  C CA  . TYR A 1 54  ? 3.328   -8.865  -13.253 1.00 77.93 54  A 1 
ATOM 427  C C   . TYR A 1 54  ? 4.464   -9.890  -13.223 1.00 79.88 54  A 1 
ATOM 428  O O   . TYR A 1 54  ? 5.597   -9.520  -12.922 1.00 74.86 54  A 1 
ATOM 429  C CB  . TYR A 1 54  ? 2.437   -8.979  -12.016 1.00 75.29 54  A 1 
ATOM 430  C CG  . TYR A 1 54  ? 1.434   -7.854  -11.863 1.00 76.97 54  A 1 
ATOM 431  C CD1 . TYR A 1 54  ? 1.881   -6.543  -11.596 1.00 69.50 54  A 1 
ATOM 432  C CD2 . TYR A 1 54  ? 0.053   -8.114  -11.965 1.00 68.52 54  A 1 
ATOM 433  C CE1 . TYR A 1 54  ? 0.955   -5.499  -11.428 1.00 66.94 54  A 1 
ATOM 434  C CE2 . TYR A 1 54  ? -0.878  -7.071  -11.796 1.00 67.86 54  A 1 
ATOM 435  C CZ  . TYR A 1 54  ? -0.427  -5.760  -11.524 1.00 72.42 54  A 1 
ATOM 436  O OH  . TYR A 1 54  ? -1.328  -4.753  -11.348 1.00 68.63 54  A 1 
ATOM 437  N N   . SER A 1 55  ? 4.205   -11.138 -13.650 1.00 77.37 55  A 1 
ATOM 438  C CA  . SER A 1 55  ? 5.257   -12.147 -13.834 1.00 77.22 55  A 1 
ATOM 439  C C   . SER A 1 55  ? 6.299   -11.695 -14.858 1.00 78.50 55  A 1 
ATOM 440  O O   . SER A 1 55  ? 7.492   -11.921 -14.667 1.00 76.08 55  A 1 
ATOM 441  C CB  . SER A 1 55  ? 4.659   -13.473 -14.302 1.00 73.68 55  A 1 
ATOM 442  O OG  . SER A 1 55  ? 3.870   -14.062 -13.297 1.00 66.49 55  A 1 
ATOM 443  N N   . ARG A 1 56  ? 5.879   -11.012 -15.932 1.00 81.27 56  A 1 
ATOM 444  C CA  . ARG A 1 56  ? 6.828   -10.463 -16.911 1.00 80.90 56  A 1 
ATOM 445  C C   . ARG A 1 56  ? 7.694   -9.350  -16.313 1.00 83.48 56  A 1 
ATOM 446  O O   . ARG A 1 56  ? 8.889   -9.329  -16.575 1.00 83.07 56  A 1 
ATOM 447  C CB  . ARG A 1 56  ? 6.075   -9.999  -18.168 1.00 78.07 56  A 1 
ATOM 448  C CG  . ARG A 1 56  ? 6.995   -9.372  -19.236 1.00 69.58 56  A 1 
ATOM 449  C CD  . ARG A 1 56  ? 8.103   -10.326 -19.703 1.00 65.94 56  A 1 
ATOM 450  N NE  . ARG A 1 56  ? 9.113   -9.654  -20.533 1.00 61.25 56  A 1 
ATOM 451  C CZ  . ARG A 1 56  ? 10.159  -8.972  -20.095 1.00 56.52 56  A 1 
ATOM 452  N NH1 . ARG A 1 56  ? 10.381  -8.727  -18.837 1.00 50.77 56  A 1 
ATOM 453  N NH2 . ARG A 1 56  ? 11.033  -8.531  -20.941 1.00 50.91 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? 7.111   -8.458  -15.519 1.00 86.49 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? 7.839   -7.377  -14.842 1.00 87.27 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? 8.771   -7.907  -13.739 1.00 89.58 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? 9.851   -7.355  -13.554 1.00 89.62 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? 6.826   -6.371  -14.276 1.00 86.41 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? 6.118   -5.529  -15.358 1.00 84.10 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? 4.968   -4.754  -14.725 1.00 80.51 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 7.066   -4.522  -16.018 1.00 80.82 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? 8.402   -9.003  -13.082 1.00 89.66 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? 9.259   -9.653  -12.084 1.00 90.19 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? 10.592  -10.133 -12.690 1.00 91.00 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? 11.629  -10.002 -12.049 1.00 90.98 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? 8.480   -10.806 -11.425 1.00 90.22 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? 9.198   -11.433 -10.216 1.00 87.63 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? 9.294   -10.462 -9.037  1.00 83.76 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? 8.426   -12.670 -9.746  1.00 85.50 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? 10.598  -10.587 -13.954 1.00 92.45 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? 11.839  -10.926 -14.669 1.00 91.26 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? 12.757  -9.705  -14.875 1.00 92.06 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? 13.971  -9.858  -14.986 1.00 90.23 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? 11.503  -11.548 -16.036 1.00 88.97 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? 10.807  -12.896 -15.948 1.00 83.02 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? 10.983  -13.679 -15.038 1.00 75.79 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? 10.013  -13.233 -16.937 1.00 76.33 59  A 1 
ATOM 478  N N   . ASP A 1 60  ? 12.188  -8.494  -14.901 1.00 93.52 60  A 1 
ATOM 479  C CA  . ASP A 1 60  ? 12.935  -7.229  -14.930 1.00 93.82 60  A 1 
ATOM 480  C C   . ASP A 1 60  ? 13.220  -6.696  -13.505 1.00 95.47 60  A 1 
ATOM 481  O O   . ASP A 1 60  ? 13.567  -5.529  -13.326 1.00 94.99 60  A 1 
ATOM 482  C CB  . ASP A 1 60  ? 12.192  -6.194  -15.804 1.00 92.46 60  A 1 
ATOM 483  C CG  . ASP A 1 60  ? 11.989  -6.619  -17.265 1.00 89.79 60  A 1 
ATOM 484  O OD1 . ASP A 1 60  ? 12.796  -7.393  -17.829 1.00 85.90 60  A 1 
ATOM 485  O OD2 . ASP A 1 60  ? 10.999  -6.161  -17.877 1.00 85.50 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? 13.050  -7.545  -12.473 1.00 96.82 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? 13.271  -7.260  -11.041 1.00 97.62 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? 12.366  -6.154  -10.485 1.00 97.99 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? 12.760  -5.400  -9.594  1.00 97.79 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? 14.771  -7.027  -10.757 1.00 97.56 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? 15.666  -8.138  -11.338 1.00 96.56 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? 17.140  -7.891  -11.023 1.00 96.60 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? 17.441  -7.976  -9.587  1.00 94.24 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? 17.601  -9.075  -8.874  1.00 95.76 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? 17.458  -10.272 -9.373  1.00 86.36 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? 17.926  -8.995  -7.620  1.00 88.54 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? 11.148  -6.060  -11.008 1.00 97.34 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? 10.123  -5.103  -10.589 1.00 97.05 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? 9.071   -5.822  -9.740  1.00 96.97 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? 8.397   -6.738  -10.215 1.00 96.20 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? 9.509   -4.387  -11.810 1.00 96.45 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? 10.584  -3.554  -12.555 1.00 95.21 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? 8.338   -3.490  -11.375 1.00 95.34 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? 10.123  -2.987  -13.900 1.00 92.16 62  A 1 
ATOM 505  N N   . VAL A 1 63  ? 8.887   -5.359  -8.509  1.00 97.62 63  A 1 
ATOM 506  C CA  . VAL A 1 63  ? 7.866   -5.830  -7.562  1.00 97.57 63  A 1 
ATOM 507  C C   . VAL A 1 63  ? 6.831   -4.724  -7.356  1.00 97.23 63  A 1 
ATOM 508  O O   . VAL A 1 63  ? 7.189   -3.554  -7.237  1.00 96.56 63  A 1 
ATOM 509  C CB  . VAL A 1 63  ? 8.510   -6.264  -6.230  1.00 97.51 63  A 1 
ATOM 510  C CG1 . VAL A 1 63  ? 7.469   -6.761  -5.223  1.00 96.80 63  A 1 
ATOM 511  C CG2 . VAL A 1 63  ? 9.531   -7.389  -6.449  1.00 96.84 63  A 1 
ATOM 512  N N   . PHE A 1 64  ? 5.543   -5.082  -7.296  1.00 96.93 64  A 1 
ATOM 513  C CA  . PHE A 1 64  ? 4.446   -4.146  -7.043  1.00 96.24 64  A 1 
ATOM 514  C C   . PHE A 1 64  ? 3.818   -4.380  -5.669  1.00 96.26 64  A 1 
ATOM 515  O O   . PHE A 1 64  ? 3.359   -5.476  -5.364  1.00 94.94 64  A 1 
ATOM 516  C CB  . PHE A 1 64  ? 3.387   -4.233  -8.151  1.00 94.86 64  A 1 
ATOM 517  C CG  . PHE A 1 64  ? 3.727   -3.409  -9.377  1.00 92.67 64  A 1 
ATOM 518  C CD1 . PHE A 1 64  ? 3.198   -2.108  -9.520  1.00 88.62 64  A 1 
ATOM 519  C CD2 . PHE A 1 64  ? 4.578   -3.927  -10.365 1.00 89.01 64  A 1 
ATOM 520  C CE1 . PHE A 1 64  ? 3.514   -1.340  -10.650 1.00 85.60 64  A 1 
ATOM 521  C CE2 . PHE A 1 64  ? 4.901   -3.157  -11.492 1.00 84.99 64  A 1 
ATOM 522  C CZ  . PHE A 1 64  ? 4.367   -1.864  -11.638 1.00 86.08 64  A 1 
ATOM 523  N N   . LEU A 1 65  ? 3.714   -3.304  -4.885  1.00 97.47 65  A 1 
ATOM 524  C CA  . LEU A 1 65  ? 2.855   -3.202  -3.708  1.00 97.48 65  A 1 
ATOM 525  C C   . LEU A 1 65  ? 1.711   -2.238  -4.052  1.00 96.99 65  A 1 
ATOM 526  O O   . LEU A 1 65  ? 1.811   -1.030  -3.833  1.00 96.17 65  A 1 
ATOM 527  C CB  . LEU A 1 65  ? 3.713   -2.760  -2.509  1.00 97.83 65  A 1 
ATOM 528  C CG  . LEU A 1 65  ? 2.906   -2.543  -1.218  1.00 97.72 65  A 1 
ATOM 529  C CD1 . LEU A 1 65  ? 2.230   -3.824  -0.740  1.00 97.27 65  A 1 
ATOM 530  C CD2 . LEU A 1 65  ? 3.837   -2.029  -0.122  1.00 97.11 65  A 1 
ATOM 531  N N   . GLY A 1 66  ? 0.663   -2.775  -4.690  1.00 96.53 66  A 1 
ATOM 532  C CA  . GLY A 1 66  ? -0.401  -1.993  -5.336  1.00 95.39 66  A 1 
ATOM 533  C C   . GLY A 1 66  ? -1.744  -1.976  -4.611  1.00 94.80 66  A 1 
ATOM 534  O O   . GLY A 1 66  ? -2.721  -1.475  -5.166  1.00 91.15 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? -1.821  -2.531  -3.403  1.00 94.78 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? -3.064  -2.681  -2.643  1.00 94.66 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? -2.842  -2.476  -1.136  1.00 96.23 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? -1.745  -2.091  -0.697  1.00 95.06 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? -3.707  -4.037  -2.997  1.00 91.00 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? -2.884  -5.261  -2.576  1.00 82.97 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? -3.470  -6.558  -3.178  1.00 81.22 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? -2.663  -7.407  -3.616  1.00 72.55 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? -4.718  -6.667  -3.243  1.00 72.45 67  A 1 
ATOM 544  N N   . GLN A 1 68  ? -3.891  -2.660  -0.339  1.00 96.96 68  A 1 
ATOM 545  C CA  . GLN A 1 68  ? -3.800  -2.597  1.118   1.00 97.09 68  A 1 
ATOM 546  C C   . GLN A 1 68  ? -2.873  -3.700  1.644   1.00 97.30 68  A 1 
ATOM 547  O O   . GLN A 1 68  ? -2.945  -4.840  1.206   1.00 96.83 68  A 1 
ATOM 548  C CB  . GLN A 1 68  ? -5.208  -2.681  1.723   1.00 96.52 68  A 1 
ATOM 549  C CG  . GLN A 1 68  ? -5.185  -2.562  3.257   1.00 93.07 68  A 1 
ATOM 550  C CD  . GLN A 1 68  ? -6.572  -2.557  3.892   1.00 91.79 68  A 1 
ATOM 551  O OE1 . GLN A 1 68  ? -7.588  -2.293  3.280   1.00 85.72 68  A 1 
ATOM 552  N NE2 . GLN A 1 68  ? -6.665  -2.835  5.172   1.00 82.67 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -2.024  -3.365  2.619   1.00 97.53 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -1.072  -4.309  3.208   1.00 98.11 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -1.801  -5.216  4.209   1.00 98.11 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -2.282  -4.751  5.240   1.00 97.71 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 0.114   -3.553  3.852   1.00 98.28 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 0.843   -2.667  2.811   1.00 98.00 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 1.098   -4.557  4.483   1.00 98.03 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 1.890   -1.718  3.413   1.00 97.46 69  A 1 
ATOM 561  N N   . ASP A 1 70  ? -1.834  -6.510  3.908   1.00 97.75 70  A 1 
ATOM 562  C CA  . ASP A 1 70  ? -2.228  -7.588  4.814   1.00 97.58 70  A 1 
ATOM 563  C C   . ASP A 1 70  ? -1.182  -8.718  4.800   1.00 98.09 70  A 1 
ATOM 564  O O   . ASP A 1 70  ? -0.155  -8.628  4.119   1.00 98.00 70  A 1 
ATOM 565  C CB  . ASP A 1 70  ? -3.658  -8.056  4.479   1.00 96.95 70  A 1 
ATOM 566  C CG  . ASP A 1 70  ? -3.820  -8.805  3.150   1.00 96.61 70  A 1 
ATOM 567  O OD1 . ASP A 1 70  ? -2.813  -9.349  2.639   1.00 94.61 70  A 1 
ATOM 568  O OD2 . ASP A 1 70  ? -4.975  -8.918  2.692   1.00 93.85 70  A 1 
ATOM 569  N N   . ASP A 1 71  ? -1.420  -9.797  5.553   1.00 98.16 71  A 1 
ATOM 570  C CA  . ASP A 1 71  ? -0.474  -10.917 5.645   1.00 98.33 71  A 1 
ATOM 571  C C   . ASP A 1 71  ? -0.273  -11.641 4.304   1.00 98.44 71  A 1 
ATOM 572  O O   . ASP A 1 71  ? 0.812   -12.158 4.024   1.00 98.18 71  A 1 
ATOM 573  C CB  . ASP A 1 71  ? -0.959  -11.928 6.700   1.00 98.06 71  A 1 
ATOM 574  C CG  . ASP A 1 71  ? -0.979  -11.386 8.136   1.00 96.82 71  A 1 
ATOM 575  O OD1 . ASP A 1 71  ? -0.227  -10.428 8.428   1.00 94.11 71  A 1 
ATOM 576  O OD2 . ASP A 1 71  ? -1.754  -11.941 8.946   1.00 93.72 71  A 1 
ATOM 577  N N   . HIS A 1 72  ? -1.303  -11.685 3.443   1.00 97.83 72  A 1 
ATOM 578  C CA  . HIS A 1 72  ? -1.208  -12.347 2.140   1.00 97.35 72  A 1 
ATOM 579  C C   . HIS A 1 72  ? -0.343  -11.538 1.163   1.00 97.61 72  A 1 
ATOM 580  O O   . HIS A 1 72  ? 0.568   -12.083 0.528   1.00 97.10 72  A 1 
ATOM 581  C CB  . HIS A 1 72  ? -2.618  -12.583 1.584   1.00 96.30 72  A 1 
ATOM 582  C CG  . HIS A 1 72  ? -2.590  -13.263 0.239   1.00 88.74 72  A 1 
ATOM 583  N ND1 . HIS A 1 72  ? -2.119  -14.532 -0.011  1.00 75.94 72  A 1 
ATOM 584  C CD2 . HIS A 1 72  ? -2.967  -12.735 -0.966  1.00 75.90 72  A 1 
ATOM 585  C CE1 . HIS A 1 72  ? -2.207  -14.762 -1.328  1.00 74.63 72  A 1 
ATOM 586  N NE2 . HIS A 1 72  ? -2.722  -13.694 -1.955  1.00 77.34 72  A 1 
ATOM 587  N N   . VAL A 1 73  ? -0.589  -10.221 1.092   1.00 97.27 73  A 1 
ATOM 588  C CA  . VAL A 1 73  ? 0.201   -9.271  0.299   1.00 97.34 73  A 1 
ATOM 589  C C   . VAL A 1 73  ? 1.651   -9.262  0.776   1.00 97.92 73  A 1 
ATOM 590  O O   . VAL A 1 73  ? 2.564   -9.401  -0.038  1.00 97.99 73  A 1 
ATOM 591  C CB  . VAL A 1 73  ? -0.422  -7.864  0.380   1.00 96.83 73  A 1 
ATOM 592  C CG1 . VAL A 1 73  ? 0.438   -6.807  -0.328  1.00 95.98 73  A 1 
ATOM 593  C CG2 . VAL A 1 73  ? -1.805  -7.858  -0.278  1.00 96.01 73  A 1 
ATOM 594  N N   . ALA A 1 74  ? 1.876   -9.192  2.088   1.00 98.03 74  A 1 
ATOM 595  C CA  . ALA A 1 74  ? 3.217   -9.196  2.660   1.00 98.40 74  A 1 
ATOM 596  C C   . ALA A 1 74  ? 3.982   -10.482 2.330   1.00 98.53 74  A 1 
ATOM 597  O O   . ALA A 1 74  ? 5.102   -10.404 1.833   1.00 98.51 74  A 1 
ATOM 598  C CB  . ALA A 1 74  ? 3.120   -8.973  4.169   1.00 98.40 74  A 1 
ATOM 599  N N   . ASN A 1 75  ? 3.374   -11.659 2.507   1.00 98.44 75  A 1 
ATOM 600  C CA  . ASN A 1 75  ? 4.006   -12.936 2.157   1.00 98.41 75  A 1 
ATOM 601  C C   . ASN A 1 75  ? 4.371   -13.010 0.668   1.00 98.33 75  A 1 
ATOM 602  O O   . ASN A 1 75  ? 5.433   -13.522 0.310   1.00 98.02 75  A 1 
ATOM 603  C CB  . ASN A 1 75  ? 3.060   -14.087 2.541   1.00 98.27 75  A 1 
ATOM 604  C CG  . ASN A 1 75  ? 2.996   -14.335 4.038   1.00 97.28 75  A 1 
ATOM 605  O OD1 . ASN A 1 75  ? 3.933   -14.112 4.783   1.00 92.69 75  A 1 
ATOM 606  N ND2 . ASN A 1 75  ? 1.895   -14.848 4.531   1.00 92.79 75  A 1 
ATOM 607  N N   . THR A 1 76  ? 3.514   -12.463 -0.205  1.00 97.30 76  A 1 
ATOM 608  C CA  . THR A 1 76  ? 3.760   -12.435 -1.655  1.00 96.71 76  A 1 
ATOM 609  C C   . THR A 1 76  ? 4.931   -11.517 -2.018  1.00 97.12 76  A 1 
ATOM 610  O O   . THR A 1 76  ? 5.776   -11.890 -2.830  1.00 96.91 76  A 1 
ATOM 611  C CB  . THR A 1 76  ? 2.489   -12.009 -2.404  1.00 95.59 76  A 1 
ATOM 612  O OG1 . THR A 1 76  ? 1.450   -12.915 -2.105  1.00 91.07 76  A 1 
ATOM 613  C CG2 . THR A 1 76  ? 2.670   -12.035 -3.924  1.00 90.40 76  A 1 
ATOM 614  N N   . VAL A 1 77  ? 5.019   -10.330 -1.410  1.00 97.93 77  A 1 
ATOM 615  C CA  . VAL A 1 77  ? 6.137   -9.391  -1.616  1.00 98.14 77  A 1 
ATOM 616  C C   . VAL A 1 77  ? 7.439   -9.974  -1.063  1.00 98.28 77  A 1 
ATOM 617  O O   . VAL A 1 77  ? 8.440   -10.003 -1.774  1.00 98.19 77  A 1 
ATOM 618  C CB  . VAL A 1 77  ? 5.815   -8.013  -1.002  1.00 98.11 77  A 1 
ATOM 619  C CG1 . VAL A 1 77  ? 7.018   -7.059  -1.041  1.00 97.67 77  A 1 
ATOM 620  C CG2 . VAL A 1 77  ? 4.672   -7.335  -1.774  1.00 97.58 77  A 1 
ATOM 621  N N   . VAL A 1 78  ? 7.426   -10.513 0.155   1.00 98.46 78  A 1 
ATOM 622  C CA  . VAL A 1 78  ? 8.590   -11.162 0.783   1.00 98.56 78  A 1 
ATOM 623  C C   . VAL A 1 78  ? 9.117   -12.307 -0.084  1.00 98.50 78  A 1 
ATOM 624  O O   . VAL A 1 78  ? 10.315  -12.377 -0.354  1.00 98.39 78  A 1 
ATOM 625  C CB  . VAL A 1 78  ? 8.224   -11.656 2.201   1.00 98.59 78  A 1 
ATOM 626  C CG1 . VAL A 1 78  ? 9.265   -12.616 2.794   1.00 98.20 78  A 1 
ATOM 627  C CG2 . VAL A 1 78  ? 8.087   -10.463 3.157   1.00 98.19 78  A 1 
ATOM 628  N N   . ALA A 1 79  ? 8.234   -13.181 -0.585  1.00 98.11 79  A 1 
ATOM 629  C CA  . ALA A 1 79  ? 8.629   -14.283 -1.464  1.00 97.79 79  A 1 
ATOM 630  C C   . ALA A 1 79  ? 9.296   -13.787 -2.760  1.00 97.60 79  A 1 
ATOM 631  O O   . ALA A 1 79  ? 10.290  -14.369 -3.198  1.00 97.25 79  A 1 
ATOM 632  C CB  . ALA A 1 79  ? 7.390   -15.139 -1.764  1.00 97.45 79  A 1 
ATOM 633  N N   . GLN A 1 80  ? 8.788   -12.697 -3.355  1.00 97.54 80  A 1 
ATOM 634  C CA  . GLN A 1 80  ? 9.385   -12.089 -4.549  1.00 97.28 80  A 1 
ATOM 635  C C   . GLN A 1 80  ? 10.761  -11.477 -4.257  1.00 97.57 80  A 1 
ATOM 636  O O   . GLN A 1 80  ? 11.693  -11.704 -5.026  1.00 97.32 80  A 1 
ATOM 637  C CB  . GLN A 1 80  ? 8.436   -11.028 -5.127  1.00 96.66 80  A 1 
ATOM 638  C CG  . GLN A 1 80  ? 7.224   -11.653 -5.826  1.00 95.37 80  A 1 
ATOM 639  C CD  . GLN A 1 80  ? 6.187   -10.592 -6.174  1.00 94.49 80  A 1 
ATOM 640  O OE1 . GLN A 1 80  ? 6.383   -9.738  -7.021  1.00 87.92 80  A 1 
ATOM 641  N NE2 . GLN A 1 80  ? 5.052   -10.594 -5.522  1.00 85.97 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? 10.925  -10.761 -3.140  1.00 98.23 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 12.216  -10.194 -2.727  1.00 98.36 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? 13.278  -11.291 -2.534  1.00 98.37 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 14.363  -11.200 -3.107  1.00 98.21 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 12.037  -9.367  -1.438  1.00 98.47 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 11.214  -8.071  -1.580  1.00 98.20 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 11.037  -7.425  -0.204  1.00 97.81 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 11.874  -7.049  -2.503  1.00 97.60 81  A 1 
ATOM 650  N N   . LEU A 1 82  ? 12.936  -12.363 -1.810  1.00 98.32 82  A 1 
ATOM 651  C CA  . LEU A 1 82  ? 13.839  -13.501 -1.581  1.00 98.16 82  A 1 
ATOM 652  C C   . LEU A 1 82  ? 14.166  -14.254 -2.880  1.00 97.93 82  A 1 
ATOM 653  O O   . LEU A 1 82  ? 15.308  -14.663 -3.096  1.00 97.61 82  A 1 
ATOM 654  C CB  . LEU A 1 82  ? 13.190  -14.465 -0.573  1.00 98.32 82  A 1 
ATOM 655  C CG  . LEU A 1 82  ? 13.027  -13.911 0.856   1.00 98.13 82  A 1 
ATOM 656  C CD1 . LEU A 1 82  ? 12.239  -14.919 1.695   1.00 97.75 82  A 1 
ATOM 657  C CD2 . LEU A 1 82  ? 14.368  -13.655 1.540   1.00 97.59 82  A 1 
ATOM 658  N N   . HIS A 1 83  ? 13.183  -14.423 -3.766  1.00 97.57 83  A 1 
ATOM 659  C CA  . HIS A 1 83  ? 13.405  -15.027 -5.081  1.00 96.87 83  A 1 
ATOM 660  C C   . HIS A 1 83  ? 14.409  -14.213 -5.906  1.00 97.03 83  A 1 
ATOM 661  O O   . HIS A 1 83  ? 15.377  -14.772 -6.420  1.00 96.25 83  A 1 
ATOM 662  C CB  . HIS A 1 83  ? 12.068  -15.171 -5.821  1.00 95.71 83  A 1 
ATOM 663  C CG  . HIS A 1 83  ? 12.252  -15.631 -7.246  1.00 93.96 83  A 1 
ATOM 664  N ND1 . HIS A 1 83  ? 12.883  -16.789 -7.648  1.00 83.49 83  A 1 
ATOM 665  C CD2 . HIS A 1 83  ? 11.908  -14.944 -8.383  1.00 85.88 83  A 1 
ATOM 666  C CE1 . HIS A 1 83  ? 12.924  -16.792 -8.995  1.00 87.33 83  A 1 
ATOM 667  N NE2 . HIS A 1 83  ? 12.337  -15.691 -9.482  1.00 87.90 83  A 1 
ATOM 668  N N   . LEU A 1 84  ? 14.210  -12.887 -5.989  1.00 98.04 84  A 1 
ATOM 669  C CA  . LEU A 1 84  ? 15.080  -11.998 -6.758  1.00 97.99 84  A 1 
ATOM 670  C C   . LEU A 1 84  ? 16.495  -11.906 -6.170  1.00 98.02 84  A 1 
ATOM 671  O O   . LEU A 1 84  ? 17.452  -11.829 -6.937  1.00 97.46 84  A 1 
ATOM 672  C CB  . LEU A 1 84  ? 14.434  -10.610 -6.846  1.00 97.83 84  A 1 
ATOM 673  C CG  . LEU A 1 84  ? 13.173  -10.539 -7.723  1.00 97.22 84  A 1 
ATOM 674  C CD1 . LEU A 1 84  ? 12.619  -9.118  -7.655  1.00 96.49 84  A 1 
ATOM 675  C CD2 . LEU A 1 84  ? 13.450  -10.879 -9.191  1.00 96.16 84  A 1 
ATOM 676  N N   . GLU A 1 85  ? 16.643  -11.952 -4.847  1.00 98.24 85  A 1 
ATOM 677  C CA  . GLU A 1 85  ? 17.961  -12.064 -4.212  1.00 98.02 85  A 1 
ATOM 678  C C   . GLU A 1 85  ? 18.662  -13.366 -4.621  1.00 97.81 85  A 1 
ATOM 679  O O   . GLU A 1 85  ? 19.830  -13.349 -5.002  1.00 96.74 85  A 1 
ATOM 680  C CB  . GLU A 1 85  ? 17.824  -11.997 -2.684  1.00 97.65 85  A 1 
ATOM 681  C CG  . GLU A 1 85  ? 19.201  -12.030 -2.008  1.00 96.81 85  A 1 
ATOM 682  C CD  . GLU A 1 85  ? 19.142  -12.151 -0.483  1.00 96.82 85  A 1 
ATOM 683  O OE1 . GLU A 1 85  ? 19.985  -11.495 0.174   1.00 91.90 85  A 1 
ATOM 684  O OE2 . GLU A 1 85  ? 18.294  -12.912 0.033   1.00 92.58 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 17.949  -14.498 -4.600  1.00 98.19 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 18.521  -15.799 -4.964  1.00 97.76 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 18.920  -15.911 -6.439  1.00 97.68 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 19.820  -16.682 -6.766  1.00 96.13 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? 17.554  -16.924 -4.578  1.00 96.92 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? 16.455  -17.046 -5.467  1.00 85.56 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? 18.261  -15.146 -7.314  1.00 97.46 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? 18.561  -15.089 -8.750  1.00 96.83 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? 19.844  -14.286 -9.021  1.00 97.02 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? 20.735  -14.757 -9.727  1.00 95.04 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? 17.347  -14.491 -9.478  1.00 95.57 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? 17.561  -14.364 -10.990 1.00 90.17 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? 17.615  -15.420 -11.661 1.00 81.95 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? 17.631  -13.206 -11.468 1.00 82.06 87  A 1 
ATOM 699  N N   . ASP A 1 88  ? 19.967  -13.092 -8.424  1.00 96.64 88  A 1 
ATOM 700  C CA  . ASP A 1 88  ? 21.165  -12.252 -8.554  1.00 96.70 88  A 1 
ATOM 701  C C   . ASP A 1 88  ? 21.249  -11.239 -7.397  1.00 96.85 88  A 1 
ATOM 702  O O   . ASP A 1 88  ? 20.492  -10.268 -7.352  1.00 94.96 88  A 1 
ATOM 703  C CB  . ASP A 1 88  ? 21.137  -11.548 -9.921  1.00 95.83 88  A 1 
ATOM 704  C CG  . ASP A 1 88  ? 22.448  -10.856 -10.300 1.00 95.36 88  A 1 
ATOM 705  O OD1 . ASP A 1 88  ? 23.225  -10.463 -9.411  1.00 92.18 88  A 1 
ATOM 706  O OD2 . ASP A 1 88  ? 22.640  -10.681 -11.537 1.00 91.53 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 22.193  -11.449 -6.484  1.00 95.75 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 22.370  -10.639 -5.273  1.00 95.60 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 23.012  -9.254  -5.511  1.00 96.51 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 22.958  -8.404  -4.624  1.00 93.89 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 23.123  -11.482 -4.221  1.00 92.40 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 24.588  -11.827 -4.569  1.00 88.00 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 25.573  -10.772 -4.052  1.00 79.31 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 24.978  -13.153 -3.926  1.00 80.11 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? 23.618  -9.014  -6.685  1.00 97.12 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? 24.302  -7.754  -7.012  1.00 97.11 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? 23.376  -6.748  -7.712  1.00 97.36 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? 23.689  -5.559  -7.814  1.00 95.25 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? 25.519  -8.046  -7.912  1.00 96.29 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? 26.591  -8.939  -7.265  1.00 92.23 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? 27.295  -8.304  -6.051  1.00 85.22 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? 27.653  -9.071  -5.129  1.00 76.87 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? 27.544  -7.080  -6.080  1.00 77.46 90  A 1 
ATOM 724  N N   . LYS A 1 91  ? 22.240  -7.208  -8.239  1.00 97.99 91  A 1 
ATOM 725  C CA  . LYS A 1 91  ? 21.298  -6.346  -8.959  1.00 98.02 91  A 1 
ATOM 726  C C   . LYS A 1 91  ? 20.224  -5.786  -8.035  1.00 98.35 91  A 1 
ATOM 727  O O   . LYS A 1 91  ? 19.610  -6.511  -7.254  1.00 97.77 91  A 1 
ATOM 728  C CB  . LYS A 1 91  ? 20.652  -7.098  -10.119 1.00 97.28 91  A 1 
ATOM 729  C CG  . LYS A 1 91  ? 21.627  -7.328  -11.274 1.00 94.83 91  A 1 
ATOM 730  C CD  . LYS A 1 91  ? 20.878  -8.069  -12.392 1.00 91.63 91  A 1 
ATOM 731  C CE  . LYS A 1 91  ? 21.836  -8.388  -13.532 1.00 85.72 91  A 1 
ATOM 732  N NZ  . LYS A 1 91  ? 21.612  -9.775  -14.005 1.00 77.50 91  A 1 
ATOM 733  N N   . ASP A 1 92  ? 19.920  -4.508  -8.238  1.00 98.36 92  A 1 
ATOM 734  C CA  . ASP A 1 92  ? 18.843  -3.819  -7.532  1.00 98.40 92  A 1 
ATOM 735  C C   . ASP A 1 92  ? 17.468  -4.472  -7.776  1.00 98.57 92  A 1 
ATOM 736  O O   . ASP A 1 92  ? 17.189  -5.033  -8.839  1.00 98.12 92  A 1 
ATOM 737  C CB  . ASP A 1 92  ? 18.781  -2.345  -7.961  1.00 97.78 92  A 1 
ATOM 738  C CG  . ASP A 1 92  ? 19.994  -1.497  -7.578  1.00 96.74 92  A 1 
ATOM 739  O OD1 . ASP A 1 92  ? 20.984  -1.995  -6.994  1.00 94.44 92  A 1 
ATOM 740  O OD2 . ASP A 1 92  ? 19.936  -0.279  -7.853  1.00 93.27 92  A 1 
ATOM 741  N N   . ILE A 1 93  ? 16.581  -4.316  -6.798  1.00 98.46 93  A 1 
ATOM 742  C CA  . ILE A 1 93  ? 15.156  -4.646  -6.896  1.00 98.52 93  A 1 
ATOM 743  C C   . ILE A 1 93  ? 14.362  -3.338  -6.870  1.00 98.52 93  A 1 
ATOM 744  O O   . ILE A 1 93  ? 14.537  -2.517  -5.974  1.00 98.26 93  A 1 
ATOM 745  C CB  . ILE A 1 93  ? 14.728  -5.603  -5.763  1.00 98.48 93  A 1 
ATOM 746  C CG1 . ILE A 1 93  ? 15.569  -6.905  -5.788  1.00 98.05 93  A 1 
ATOM 747  C CG2 . ILE A 1 93  ? 13.224  -5.915  -5.891  1.00 98.04 93  A 1 
ATOM 748  C CD1 . ILE A 1 93  ? 15.321  -7.830  -4.592  1.00 97.15 93  A 1 
ATOM 749  N N   . SER A 1 94  ? 13.467  -3.136  -7.828  1.00 98.23 94  A 1 
ATOM 750  C CA  . SER A 1 94  ? 12.584  -1.966  -7.878  1.00 98.03 94  A 1 
ATOM 751  C C   . SER A 1 94  ? 11.221  -2.287  -7.262  1.00 98.20 94  A 1 
ATOM 752  O O   . SER A 1 94  ? 10.409  -2.983  -7.875  1.00 97.96 94  A 1 
ATOM 753  C CB  . SER A 1 94  ? 12.426  -1.485  -9.323  1.00 97.42 94  A 1 
ATOM 754  O OG  . SER A 1 94  ? 13.661  -1.030  -9.844  1.00 95.31 94  A 1 
ATOM 755  N N   . LEU A 1 95  ? 10.935  -1.736  -6.079  1.00 98.50 95  A 1 
ATOM 756  C CA  . LEU A 1 95  ? 9.644   -1.864  -5.398  1.00 98.60 95  A 1 
ATOM 757  C C   . LEU A 1 95  ? 8.753   -0.650  -5.715  1.00 98.58 95  A 1 
ATOM 758  O O   . LEU A 1 95  ? 8.944   0.446   -5.185  1.00 98.36 95  A 1 
ATOM 759  C CB  . LEU A 1 95  ? 9.885   -2.067  -3.886  1.00 98.63 95  A 1 
ATOM 760  C CG  . LEU A 1 95  ? 8.594   -2.208  -3.053  1.00 98.37 95  A 1 
ATOM 761  C CD1 . LEU A 1 95  ? 7.775   -3.432  -3.452  1.00 97.56 95  A 1 
ATOM 762  C CD2 . LEU A 1 95  ? 8.948   -2.328  -1.571  1.00 97.61 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? 7.761   -0.854  -6.574  1.00 98.44 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? 6.761   0.155   -6.927  1.00 98.33 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? 5.617   0.142   -5.909  1.00 98.38 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? 4.991   -0.895  -5.693  1.00 97.98 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? 6.247   -0.077  -8.351  1.00 97.99 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? 7.207   0.379   -9.440  1.00 97.63 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? 6.933   1.553   -10.173 1.00 96.60 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? 8.375   -0.357  -9.719  1.00 96.46 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? 7.814   1.984   -11.182 1.00 95.47 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? 9.267   0.078   -10.721 1.00 95.55 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? 8.982   1.250   -11.457 1.00 95.79 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? 9.837   1.666   -12.431 1.00 94.34 96  A 1 
ATOM 775  N N   . ILE A 1 97  ? 5.323   1.295   -5.309  1.00 98.51 97  A 1 
ATOM 776  C CA  . ILE A 1 97  ? 4.369   1.433   -4.203  1.00 98.58 97  A 1 
ATOM 777  C C   . ILE A 1 97  ? 3.196   2.317   -4.634  1.00 98.38 97  A 1 
ATOM 778  O O   . ILE A 1 97  ? 3.381   3.480   -4.990  1.00 98.00 97  A 1 
ATOM 779  C CB  . ILE A 1 97  ? 5.083   1.953   -2.931  1.00 98.67 97  A 1 
ATOM 780  C CG1 . ILE A 1 97  ? 6.211   0.981   -2.503  1.00 98.45 97  A 1 
ATOM 781  C CG2 . ILE A 1 97  ? 4.065   2.141   -1.791  1.00 98.53 97  A 1 
ATOM 782  C CD1 . ILE A 1 97  ? 7.078   1.471   -1.336  1.00 97.91 97  A 1 
ATOM 783  N N   . ASN A 1 98  ? 1.985   1.765   -4.575  1.00 98.46 98  A 1 
ATOM 784  C CA  . ASN A 1 98  ? 0.716   2.484   -4.672  1.00 98.33 98  A 1 
ATOM 785  C C   . ASN A 1 98  ? -0.268  1.885   -3.664  1.00 98.22 98  A 1 
ATOM 786  O O   . ASN A 1 98  ? -1.133  1.089   -4.030  1.00 97.21 98  A 1 
ATOM 787  C CB  . ASN A 1 98  ? 0.187   2.426   -6.109  1.00 97.97 98  A 1 
ATOM 788  C CG  . ASN A 1 98  ? -1.097  3.231   -6.273  1.00 97.38 98  A 1 
ATOM 789  O OD1 . ASN A 1 98  ? -1.399  4.154   -5.530  1.00 94.43 98  A 1 
ATOM 790  N ND2 . ASN A 1 98  ? -1.879  2.936   -7.284  1.00 94.08 98  A 1 
ATOM 791  N N   . SER A 1 99  ? -0.104  2.231   -2.391  1.00 97.98 99  A 1 
ATOM 792  C CA  . SER A 1 99  ? -0.807  1.562   -1.296  1.00 98.11 99  A 1 
ATOM 793  C C   . SER A 1 99  ? -1.303  2.558   -0.247  1.00 98.26 99  A 1 
ATOM 794  O O   . SER A 1 99  ? -0.578  3.496   0.105   1.00 98.05 99  A 1 
ATOM 795  C CB  . SER A 1 99  ? 0.123   0.523   -0.665  1.00 97.98 99  A 1 
ATOM 796  O OG  . SER A 1 99  ? -0.492  -0.094  0.449   1.00 97.37 99  A 1 
ATOM 797  N N   . PRO A 1 100 ? -2.522  2.351   0.300   1.00 98.43 100 A 1 
ATOM 798  C CA  . PRO A 1 100 ? -3.022  3.120   1.435   1.00 98.34 100 A 1 
ATOM 799  C C   . PRO A 1 100 ? -2.390  2.706   2.779   1.00 98.43 100 A 1 
ATOM 800  O O   . PRO A 1 100 ? -2.743  3.270   3.813   1.00 97.88 100 A 1 
ATOM 801  C CB  . PRO A 1 100 ? -4.536  2.869   1.416   1.00 98.05 100 A 1 
ATOM 802  C CG  . PRO A 1 100 ? -4.634  1.430   0.919   1.00 97.78 100 A 1 
ATOM 803  C CD  . PRO A 1 100 ? -3.498  1.342   -0.097  1.00 98.36 100 A 1 
ATOM 804  N N   . GLY A 1 101 ? -1.473  1.725   2.788   1.00 98.31 101 A 1 
ATOM 805  C CA  . GLY A 1 101 ? -0.962  1.105   4.012   1.00 98.29 101 A 1 
ATOM 806  C C   . GLY A 1 101 ? -1.808  -0.094  4.439   1.00 98.28 101 A 1 
ATOM 807  O O   . GLY A 1 101 ? -2.430  -0.744  3.602   1.00 97.43 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -1.815  -0.411  5.727   1.00 98.22 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -2.552  -1.570  6.237   1.00 98.18 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -2.007  -2.100  7.559   1.00 98.30 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -1.636  -1.325  8.444   1.00 97.74 102 A 1 
ATOM 812  N N   . VAL A 1 103 ? -1.968  -3.433  7.694   1.00 98.16 103 A 1 
ATOM 813  C CA  . VAL A 1 103 ? -1.536  -4.130  8.910   1.00 98.29 103 A 1 
ATOM 814  C C   . VAL A 1 103 ? -0.046  -3.883  9.160   1.00 98.47 103 A 1 
ATOM 815  O O   . VAL A 1 103 ? 0.803   -4.215  8.337   1.00 98.40 103 A 1 
ATOM 816  C CB  . VAL A 1 103 ? -1.845  -5.638  8.821   1.00 98.07 103 A 1 
ATOM 817  C CG1 . VAL A 1 103 ? -1.400  -6.380  10.088  1.00 97.48 103 A 1 
ATOM 818  C CG2 . VAL A 1 103 ? -3.349  -5.892  8.644   1.00 97.36 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? 0.280   -3.307  10.316  1.00 98.23 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? 1.651   -2.891  10.640  1.00 98.40 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? 2.600   -4.091  10.725  1.00 98.61 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? 3.702   -4.023  10.195  1.00 98.52 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? 1.670   -2.043  11.932  1.00 98.12 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? 0.888   -0.729  11.691  1.00 96.71 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? 3.116   -1.747  12.379  1.00 96.96 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? 0.668   0.110   12.947  1.00 91.01 104 A 1 
ATOM 827  N N   . THR A 1 105 ? 2.187   -5.200  11.333  1.00 98.18 105 A 1 
ATOM 828  C CA  . THR A 1 105 ? 3.029   -6.405  11.440  1.00 98.19 105 A 1 
ATOM 829  C C   . THR A 1 105 ? 3.341   -7.017  10.077  1.00 98.53 105 A 1 
ATOM 830  O O   . THR A 1 105 ? 4.478   -7.419  9.840   1.00 98.47 105 A 1 
ATOM 831  C CB  . THR A 1 105 ? 2.370   -7.469  12.332  1.00 97.66 105 A 1 
ATOM 832  O OG1 . THR A 1 105 ? 1.032   -7.685  11.931  1.00 96.05 105 A 1 
ATOM 833  C CG2 . THR A 1 105 ? 2.328   -7.030  13.798  1.00 95.64 105 A 1 
ATOM 834  N N   . ALA A 1 106 ? 2.375   -7.016  9.155   1.00 98.46 106 A 1 
ATOM 835  C CA  . ALA A 1 106 ? 2.574   -7.436  7.771   1.00 98.69 106 A 1 
ATOM 836  C C   . ALA A 1 106 ? 3.547   -6.497  7.034   1.00 98.83 106 A 1 
ATOM 837  O O   . ALA A 1 106 ? 4.485   -6.943  6.379   1.00 98.80 106 A 1 
ATOM 838  C CB  . ALA A 1 106 ? 1.196   -7.489  7.097   1.00 98.61 106 A 1 
ATOM 839  N N   . GLY A 1 107 ? 3.388   -5.179  7.204   1.00 98.69 107 A 1 
ATOM 840  C CA  . GLY A 1 107 ? 4.325   -4.199  6.659   1.00 98.74 107 A 1 
ATOM 841  C C   . GLY A 1 107 ? 5.740   -4.328  7.231   1.00 98.84 107 A 1 
ATOM 842  O O   . GLY A 1 107 ? 6.708   -4.201  6.486   1.00 98.81 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 5.878   -4.629  8.529   1.00 98.75 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 7.178   -4.884  9.159   1.00 98.75 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 7.851   -6.152  8.626   1.00 98.82 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 9.067   -6.157  8.492   1.00 98.70 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 7.023   -4.958  10.687  1.00 98.64 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 6.870   -3.595  11.376  1.00 98.35 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 6.588   -3.802  12.869  1.00 97.68 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 8.140   -2.748  11.230  1.00 97.54 108 A 1 
ATOM 851  N N   . ALA A 1 109 ? 7.095   -7.186  8.233   1.00 98.82 109 A 1 
ATOM 852  C CA  . ALA A 1 109 ? 7.675   -8.357  7.571   1.00 98.86 109 A 1 
ATOM 853  C C   . ALA A 1 109 ? 8.325   -7.991  6.221   1.00 98.90 109 A 1 
ATOM 854  O O   . ALA A 1 109 ? 9.417   -8.469  5.905   1.00 98.83 109 A 1 
ATOM 855  C CB  . ALA A 1 109 ? 6.583   -9.423  7.403   1.00 98.79 109 A 1 
ATOM 856  N N   . ILE A 1 110 ? 7.694   -7.097  5.442   1.00 98.90 110 A 1 
ATOM 857  C CA  . ILE A 1 110 ? 8.289   -6.547  4.210   1.00 98.90 110 A 1 
ATOM 858  C C   . ILE A 1 110 ? 9.516   -5.697  4.553   1.00 98.90 110 A 1 
ATOM 859  O O   . ILE A 1 110 ? 10.576  -5.897  3.964   1.00 98.83 110 A 1 
ATOM 860  C CB  . ILE A 1 110 ? 7.259   -5.731  3.392   1.00 98.88 110 A 1 
ATOM 861  C CG1 . ILE A 1 110 ? 6.039   -6.589  2.990   1.00 98.65 110 A 1 
ATOM 862  C CG2 . ILE A 1 110 ? 7.929   -5.138  2.132   1.00 98.70 110 A 1 
ATOM 863  C CD1 . ILE A 1 110 ? 4.887   -5.785  2.372   1.00 98.13 110 A 1 
ATOM 864  N N   . TYR A 1 111 ? 9.392   -4.783  5.526   1.00 98.90 111 A 1 
ATOM 865  C CA  . TYR A 1 111 ? 10.475  -3.909  5.981   1.00 98.89 111 A 1 
ATOM 866  C C   . TYR A 1 111 ? 11.719  -4.706  6.383   1.00 98.89 111 A 1 
ATOM 867  O O   . TYR A 1 111 ? 12.795  -4.475  5.839   1.00 98.81 111 A 1 
ATOM 868  C CB  . TYR A 1 111 ? 9.980   -3.043  7.151   1.00 98.86 111 A 1 
ATOM 869  C CG  . TYR A 1 111 ? 11.076  -2.236  7.823   1.00 98.85 111 A 1 
ATOM 870  C CD1 . TYR A 1 111 ? 11.770  -2.758  8.935   1.00 98.51 111 A 1 
ATOM 871  C CD2 . TYR A 1 111 ? 11.442  -0.987  7.298   1.00 98.59 111 A 1 
ATOM 872  C CE1 . TYR A 1 111 ? 12.837  -2.039  9.508   1.00 98.46 111 A 1 
ATOM 873  C CE2 . TYR A 1 111 ? 12.508  -0.263  7.869   1.00 98.43 111 A 1 
ATOM 874  C CZ  . TYR A 1 111 ? 13.211  -0.795  8.971   1.00 98.70 111 A 1 
ATOM 875  O OH  . TYR A 1 111 ? 14.256  -0.107  9.500   1.00 98.41 111 A 1 
ATOM 876  N N   . ASP A 1 112 ? 11.568  -5.678  7.284   1.00 98.88 112 A 1 
ATOM 877  C CA  . ASP A 1 112 ? 12.683  -6.488  7.773   1.00 98.86 112 A 1 
ATOM 878  C C   . ASP A 1 112 ? 13.332  -7.281  6.633   1.00 98.87 112 A 1 
ATOM 879  O O   . ASP A 1 112 ? 14.553  -7.374  6.569   1.00 98.70 112 A 1 
ATOM 880  C CB  . ASP A 1 112 ? 12.207  -7.432  8.891   1.00 98.76 112 A 1 
ATOM 881  C CG  . ASP A 1 112 ? 11.910  -6.732  10.227  1.00 98.34 112 A 1 
ATOM 882  O OD1 . ASP A 1 112 ? 12.398  -5.596  10.442  1.00 96.92 112 A 1 
ATOM 883  O OD2 . ASP A 1 112 ? 11.236  -7.364  11.074  1.00 96.64 112 A 1 
ATOM 884  N N   . THR A 1 113 ? 12.539  -7.789  5.679   1.00 98.83 113 A 1 
ATOM 885  C CA  . THR A 1 113 ? 13.073  -8.468  4.488   1.00 98.84 113 A 1 
ATOM 886  C C   . THR A 1 113 ? 13.889  -7.512  3.616   1.00 98.82 113 A 1 
ATOM 887  O O   . THR A 1 113 ? 14.982  -7.871  3.197   1.00 98.64 113 A 1 
ATOM 888  C CB  . THR A 1 113 ? 11.963  -9.123  3.659   1.00 98.81 113 A 1 
ATOM 889  O OG1 . THR A 1 113 ? 11.214  -10.000 4.471   1.00 98.13 113 A 1 
ATOM 890  C CG2 . THR A 1 113 ? 12.522  -9.964  2.511   1.00 98.20 113 A 1 
ATOM 891  N N   . MET A 1 114 ? 13.405  -6.280  3.380   1.00 98.86 114 A 1 
ATOM 892  C CA  . MET A 1 114 ? 14.145  -5.253  2.627   1.00 98.83 114 A 1 
ATOM 893  C C   . MET A 1 114 ? 15.493  -4.912  3.276   1.00 98.75 114 A 1 
ATOM 894  O O   . MET A 1 114 ? 16.454  -4.654  2.564   1.00 98.34 114 A 1 
ATOM 895  C CB  . MET A 1 114 ? 13.322  -3.958  2.524   1.00 98.78 114 A 1 
ATOM 896  C CG  . MET A 1 114 ? 12.087  -4.065  1.627   1.00 98.50 114 A 1 
ATOM 897  S SD  . MET A 1 114 ? 10.939  -2.659  1.774   1.00 98.51 114 A 1 
ATOM 898  C CE  . MET A 1 114 ? 12.011  -1.280  1.272   1.00 95.96 114 A 1 
ATOM 899  N N   . GLN A 1 115 ? 15.570  -4.910  4.610   1.00 98.76 115 A 1 
ATOM 900  C CA  . GLN A 1 115 ? 16.815  -4.639  5.344   1.00 98.55 115 A 1 
ATOM 901  C C   . GLN A 1 115 ? 17.720  -5.878  5.454   1.00 98.39 115 A 1 
ATOM 902  O O   . GLN A 1 115 ? 18.925  -5.747  5.677   1.00 97.19 115 A 1 
ATOM 903  C CB  . GLN A 1 115 ? 16.501  -4.102  6.756   1.00 98.24 115 A 1 
ATOM 904  C CG  . GLN A 1 115 ? 15.590  -2.862  6.826   1.00 97.49 115 A 1 
ATOM 905  C CD  . GLN A 1 115 ? 15.952  -1.767  5.830   1.00 97.62 115 A 1 
ATOM 906  O OE1 . GLN A 1 115 ? 17.009  -1.167  5.888   1.00 91.60 115 A 1 
ATOM 907  N NE2 . GLN A 1 115 ? 15.083  -1.471  4.880   1.00 92.09 115 A 1 
ATOM 908  N N   . PHE A 1 116 ? 17.155  -7.085  5.327   1.00 98.17 116 A 1 
ATOM 909  C CA  . PHE A 1 116 ? 17.862  -8.352  5.510   1.00 97.81 116 A 1 
ATOM 910  C C   . PHE A 1 116 ? 18.606  -8.820  4.254   1.00 98.00 116 A 1 
ATOM 911  O O   . PHE A 1 116 ? 19.734  -9.318  4.359   1.00 97.07 116 A 1 
ATOM 912  C CB  . PHE A 1 116 ? 16.843  -9.406  5.975   1.00 96.96 116 A 1 
ATOM 913  C CG  . PHE A 1 116 ? 17.411  -10.804 6.093   1.00 95.79 116 A 1 
ATOM 914  C CD1 . PHE A 1 116 ? 17.175  -11.750 5.077   1.00 90.17 116 A 1 
ATOM 915  C CD2 . PHE A 1 116 ? 18.206  -11.152 7.198   1.00 90.98 116 A 1 
ATOM 916  C CE1 . PHE A 1 116 ? 17.739  -13.034 5.169   1.00 86.96 116 A 1 
ATOM 917  C CE2 . PHE A 1 116 ? 18.771  -12.436 7.289   1.00 86.71 116 A 1 
ATOM 918  C CZ  . PHE A 1 116 ? 18.537  -13.378 6.273   1.00 88.74 116 A 1 
ATOM 919  N N   . ILE A 1 117 ? 17.969  -8.677  3.080   1.00 98.46 117 A 1 
ATOM 920  C CA  . ILE A 1 117 ? 18.528  -9.126  1.797   1.00 98.42 117 A 1 
ATOM 921  C C   . ILE A 1 117 ? 19.759  -8.301  1.394   1.00 98.32 117 A 1 
ATOM 922  O O   . ILE A 1 117 ? 19.959  -7.173  1.851   1.00 97.85 117 A 1 
ATOM 923  C CB  . ILE A 1 117 ? 17.460  -9.161  0.677   1.00 98.37 117 A 1 
ATOM 924  C CG1 . ILE A 1 117 ? 16.920  -7.759  0.341   1.00 97.76 117 A 1 
ATOM 925  C CG2 . ILE A 1 117 ? 16.354  -10.176 1.031   1.00 97.19 117 A 1 
ATOM 926  C CD1 . ILE A 1 117 ? 15.900  -7.747  -0.807  1.00 97.10 117 A 1 
ATOM 927  N N   . LYS A 1 118 ? 20.598  -8.869  0.527   1.00 98.43 118 A 1 
ATOM 928  C CA  . LYS A 1 118 ? 21.826  -8.218  0.041   1.00 98.19 118 A 1 
ATOM 929  C C   . LYS A 1 118 ? 21.567  -7.229  -1.087  1.00 98.32 118 A 1 
ATOM 930  O O   . LYS A 1 118 ? 22.302  -6.250  -1.194  1.00 97.30 118 A 1 
ATOM 931  C CB  . LYS A 1 118 ? 22.857  -9.271  -0.403  1.00 97.41 118 A 1 
ATOM 932  C CG  . LYS A 1 118 ? 23.346  -10.179 0.733   1.00 89.54 118 A 1 
ATOM 933  C CD  . LYS A 1 118 ? 23.948  -9.364  1.880   1.00 81.96 118 A 1 
ATOM 934  C CE  . LYS A 1 118 ? 24.437  -10.288 2.983   1.00 75.72 118 A 1 
ATOM 935  N NZ  . LYS A 1 118 ? 24.776  -9.480  4.183   1.00 63.73 118 A 1 
ATOM 936  N N   . CYS A 1 119 ? 20.548  -7.470  -1.908  1.00 98.08 119 A 1 
ATOM 937  C CA  . CYS A 1 119 ? 20.169  -6.556  -2.977  1.00 98.19 119 A 1 
ATOM 938  C C   . CYS A 1 119 ? 19.774  -5.186  -2.422  1.00 98.38 119 A 1 
ATOM 939  O O   . CYS A 1 119 ? 19.012  -5.101  -1.458  1.00 97.79 119 A 1 
ATOM 940  C CB  . CYS A 1 119 ? 18.982  -7.118  -3.759  1.00 97.68 119 A 1 
ATOM 941  S SG  . CYS A 1 119 ? 19.359  -8.721  -4.501  1.00 96.78 119 A 1 
ATOM 942  N N   . ASP A 1 120 ? 20.171  -4.114  -3.102  1.00 98.55 120 A 1 
ATOM 943  C CA  . ASP A 1 120 ? 19.586  -2.802  -2.863  1.00 98.61 120 A 1 
ATOM 944  C C   . ASP A 1 120 ? 18.115  -2.787  -3.304  1.00 98.72 120 A 1 
ATOM 945  O O   . ASP A 1 120 ? 17.782  -3.139  -4.442  1.00 98.43 120 A 1 
ATOM 946  C CB  . ASP A 1 120 ? 20.378  -1.724  -3.612  1.00 98.32 120 A 1 
ATOM 947  C CG  . ASP A 1 120 ? 21.656  -1.261  -2.912  1.00 97.81 120 A 1 
ATOM 948  O OD1 . ASP A 1 120 ? 21.851  -1.560  -1.714  1.00 95.59 120 A 1 
ATOM 949  O OD2 . ASP A 1 120 ? 22.369  -0.467  -3.563  1.00 94.98 120 A 1 
ATOM 950  N N   . VAL A 1 121 ? 17.226  -2.319  -2.424  1.00 98.69 121 A 1 
ATOM 951  C CA  . VAL A 1 121 ? 15.806  -2.133  -2.754  1.00 98.80 121 A 1 
ATOM 952  C C   . VAL A 1 121 ? 15.546  -0.665  -3.072  1.00 98.79 121 A 1 
ATOM 953  O O   . VAL A 1 121 ? 15.541  0.195   -2.189  1.00 98.59 121 A 1 
ATOM 954  C CB  . VAL A 1 121 ? 14.872  -2.676  -1.658  1.00 98.75 121 A 1 
ATOM 955  C CG1 . VAL A 1 121 ? 13.408  -2.584  -2.118  1.00 98.35 121 A 1 
ATOM 956  C CG2 . VAL A 1 121 ? 15.168  -4.151  -1.351  1.00 98.25 121 A 1 
ATOM 957  N N   . SER A 1 122 ? 15.329  -0.362  -4.351  1.00 98.68 122 A 1 
ATOM 958  C CA  . SER A 1 122 ? 14.890  0.952   -4.820  1.00 98.58 122 A 1 
ATOM 959  C C   . SER A 1 122 ? 13.376  1.070   -4.669  1.00 98.68 122 A 1 
ATOM 960  O O   . SER A 1 122 ? 12.639  0.239   -5.196  1.00 98.46 122 A 1 
ATOM 961  C CB  . SER A 1 122 ? 15.312  1.148   -6.275  1.00 98.09 122 A 1 
ATOM 962  O OG  . SER A 1 122 ? 14.882  2.407   -6.752  1.00 92.53 122 A 1 
ATOM 963  N N   . THR A 1 123 ? 12.897  2.110   -3.987  1.00 98.70 123 A 1 
ATOM 964  C CA  . THR A 1 123 ? 11.458  2.340   -3.771  1.00 98.76 123 A 1 
ATOM 965  C C   . THR A 1 123 ? 10.934  3.470   -4.650  1.00 98.63 123 A 1 
ATOM 966  O O   . THR A 1 123 ? 11.575  4.513   -4.778  1.00 98.36 123 A 1 
ATOM 967  C CB  . THR A 1 123 ? 11.130  2.601   -2.295  1.00 98.79 123 A 1 
ATOM 968  O OG1 . THR A 1 123 ? 11.919  3.644   -1.783  1.00 98.37 123 A 1 
ATOM 969  C CG2 . THR A 1 123 ? 11.369  1.370   -1.428  1.00 97.87 123 A 1 
ATOM 970  N N   . ILE A 1 124 ? 9.767   3.279   -5.272  1.00 98.48 124 A 1 
ATOM 971  C CA  . ILE A 1 124 ? 9.162   4.257   -6.182  1.00 98.40 124 A 1 
ATOM 972  C C   . ILE A 1 124 ? 7.675   4.423   -5.849  1.00 98.50 124 A 1 
ATOM 973  O O   . ILE A 1 124 ? 6.880   3.511   -6.072  1.00 98.25 124 A 1 
ATOM 974  C CB  . ILE A 1 124 ? 9.362   3.865   -7.671  1.00 97.96 124 A 1 
ATOM 975  C CG1 . ILE A 1 124 ? 10.840  3.593   -8.068  1.00 96.10 124 A 1 
ATOM 976  C CG2 . ILE A 1 124 ? 8.824   4.996   -8.569  1.00 96.17 124 A 1 
ATOM 977  C CD1 . ILE A 1 124 ? 11.280  2.129   -7.916  1.00 90.91 124 A 1 
ATOM 978  N N   . CYS A 1 125 ? 7.270   5.610   -5.368  1.00 98.61 125 A 1 
ATOM 979  C CA  . CYS A 1 125 ? 5.859   5.937   -5.163  1.00 98.64 125 A 1 
ATOM 980  C C   . CYS A 1 125 ? 5.178   6.306   -6.491  1.00 98.55 125 A 1 
ATOM 981  O O   . CYS A 1 125 ? 5.580   7.254   -7.176  1.00 98.13 125 A 1 
ATOM 982  C CB  . CYS A 1 125 ? 5.729   7.046   -4.116  1.00 98.60 125 A 1 
ATOM 983  S SG  . CYS A 1 125 ? 3.977   7.331   -3.732  1.00 98.32 125 A 1 
ATOM 984  N N   . ILE A 1 126 ? 4.102   5.580   -6.834  1.00 97.48 126 A 1 
ATOM 985  C CA  . ILE A 1 126 ? 3.250   5.810   -8.004  1.00 96.38 126 A 1 
ATOM 986  C C   . ILE A 1 126 ? 1.789   5.978   -7.565  1.00 95.69 126 A 1 
ATOM 987  O O   . ILE A 1 126 ? 1.065   5.015   -7.347  1.00 87.48 126 A 1 
ATOM 988  C CB  . ILE A 1 126 ? 3.441   4.705   -9.073  1.00 93.28 126 A 1 
ATOM 989  C CG1 . ILE A 1 126 ? 3.208   3.271   -8.558  1.00 86.74 126 A 1 
ATOM 990  C CG2 . ILE A 1 126 ? 4.843   4.806   -9.706  1.00 86.44 126 A 1 
ATOM 991  C CD1 . ILE A 1 126 ? 3.067   2.240   -9.693  1.00 83.73 126 A 1 
ATOM 992  N N   . GLY A 1 127 ? 1.338   7.227   -7.415  1.00 95.51 127 A 1 
ATOM 993  C CA  . GLY A 1 127 ? -0.005  7.530   -6.906  1.00 95.08 127 A 1 
ATOM 994  C C   . GLY A 1 127 ? 0.023   7.851   -5.420  1.00 96.53 127 A 1 
ATOM 995  O O   . GLY A 1 127 ? 0.093   9.033   -5.076  1.00 94.23 127 A 1 
ATOM 996  N N   . GLN A 1 128 ? 0.001   6.853   -4.526  1.00 97.96 128 A 1 
ATOM 997  C CA  . GLN A 1 128 ? 0.063   7.101   -3.084  1.00 97.93 128 A 1 
ATOM 998  C C   . GLN A 1 128 ? 0.955   6.115   -2.321  1.00 98.29 128 A 1 
ATOM 999  O O   . GLN A 1 128 ? 1.035   4.937   -2.653  1.00 97.62 128 A 1 
ATOM 1000 C CB  . GLN A 1 128 ? -1.346  7.160   -2.473  1.00 95.98 128 A 1 
ATOM 1001 C CG  . GLN A 1 128 ? -2.089  5.810   -2.462  1.00 91.31 128 A 1 
ATOM 1002 C CD  . GLN A 1 128 ? -3.445  5.887   -1.763  1.00 91.98 128 A 1 
ATOM 1003 O OE1 . GLN A 1 128 ? -3.789  6.839   -1.081  1.00 84.42 128 A 1 
ATOM 1004 N NE2 . GLN A 1 128 ? -4.268  4.875   -1.901  1.00 82.17 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? 1.564   6.619   -1.250  1.00 98.35 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? 2.180   5.805   -0.207  1.00 98.51 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? 1.735   6.360   1.151   1.00 98.57 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? 2.265   7.364   1.629   1.00 98.41 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? 3.701   5.799   -0.396  1.00 98.51 129 A 1 
ATOM 1010 N N   . ALA A 1 130 ? 0.709   5.759   1.749   1.00 98.57 130 A 1 
ATOM 1011 C CA  . ALA A 1 130 ? 0.120   6.232   2.997   1.00 98.54 130 A 1 
ATOM 1012 C C   . ALA A 1 130 ? 0.358   5.249   4.152   1.00 98.54 130 A 1 
ATOM 1013 O O   . ALA A 1 130 ? 0.436   4.037   3.947   1.00 98.27 130 A 1 
ATOM 1014 C CB  . ALA A 1 130 ? -1.365  6.532   2.767   1.00 98.38 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? 0.433   5.777   5.385   1.00 98.61 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? 0.571   4.978   6.609   1.00 98.61 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? 1.784   4.034   6.529   1.00 98.70 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? 2.888   4.480   6.200   1.00 98.32 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? -0.771  4.283   6.876   1.00 98.32 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? -0.781  3.649   8.130   1.00 96.30 131 A 1 
ATOM 1021 N N   . MET A 1 132 ? 1.611   2.723   6.749   1.00 98.59 132 A 1 
ATOM 1022 C CA  . MET A 1 132 ? 2.690   1.731   6.655   1.00 98.69 132 A 1 
ATOM 1023 C C   . MET A 1 132 ? 3.407   1.749   5.294   1.00 98.81 132 A 1 
ATOM 1024 O O   . MET A 1 132 ? 4.609   1.511   5.224   1.00 98.73 132 A 1 
ATOM 1025 C CB  . MET A 1 132 ? 2.114   0.339   6.960   1.00 98.53 132 A 1 
ATOM 1026 C CG  . MET A 1 132 ? 3.206   -0.719  7.131   1.00 97.06 132 A 1 
ATOM 1027 S SD  . MET A 1 132 ? 4.280   -0.425  8.564   1.00 97.49 132 A 1 
ATOM 1028 C CE  . MET A 1 132 ? 5.908   -0.722  7.828   1.00 94.28 132 A 1 
ATOM 1029 N N   . ALA A 1 133 ? 2.719   2.091   4.192   1.00 98.62 133 A 1 
ATOM 1030 C CA  . ALA A 1 133 ? 3.342   2.196   2.874   1.00 98.71 133 A 1 
ATOM 1031 C C   . ALA A 1 133 ? 4.326   3.378   2.769   1.00 98.80 133 A 1 
ATOM 1032 O O   . ALA A 1 133 ? 5.316   3.276   2.053   1.00 98.76 133 A 1 
ATOM 1033 C CB  . ALA A 1 133 ? 2.245   2.278   1.812   1.00 98.64 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? 4.104   4.479   3.507   1.00 98.79 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? 5.065   5.583   3.593   1.00 98.83 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? 6.342   5.173   4.343   1.00 98.87 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? 7.436   5.575   3.951   1.00 98.80 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? 4.391   6.791   4.253   1.00 98.77 134 A 1 
ATOM 1039 N N   . VAL A 1 135 ? 6.214   4.320   5.364   1.00 98.86 135 A 1 
ATOM 1040 C CA  . VAL A 1 135 ? 7.367   3.731   6.067   1.00 98.88 135 A 1 
ATOM 1041 C C   . VAL A 1 135 ? 8.181   2.854   5.113   1.00 98.92 135 A 1 
ATOM 1042 O O   . VAL A 1 135 ? 9.393   3.021   5.026   1.00 98.83 135 A 1 
ATOM 1043 C CB  . VAL A 1 135 ? 6.926   2.934   7.310   1.00 98.76 135 A 1 
ATOM 1044 C CG1 . VAL A 1 135 ? 8.126   2.355   8.067   1.00 98.31 135 A 1 
ATOM 1045 C CG2 . VAL A 1 135 ? 6.137   3.811   8.290   1.00 98.30 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? 7.530   1.982   4.332   1.00 98.87 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? 8.204   1.147   3.327   1.00 98.89 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? 8.860   1.979   2.215   1.00 98.89 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? 9.958   1.650   1.781   1.00 98.79 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? 7.210   0.146   2.717   1.00 98.87 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? 6.670   -0.906  3.702   1.00 98.70 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? 5.668   -1.798  2.974   1.00 98.52 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? 7.773   -1.788  4.286   1.00 98.40 136 A 1 
ATOM 1054 N N   . LEU A 1 137 ? 8.225   3.075   1.787   1.00 98.90 137 A 1 
ATOM 1055 C CA  . LEU A 1 137 ? 8.806   4.013   0.821   1.00 98.90 137 A 1 
ATOM 1056 C C   . LEU A 1 137 ? 10.117  4.613   1.351   1.00 98.91 137 A 1 
ATOM 1057 O O   . LEU A 1 137 ? 11.127  4.602   0.647   1.00 98.82 137 A 1 
ATOM 1058 C CB  . LEU A 1 137 ? 7.771   5.107   0.500   1.00 98.87 137 A 1 
ATOM 1059 C CG  . LEU A 1 137 ? 8.263   6.181   -0.488  1.00 98.67 137 A 1 
ATOM 1060 C CD1 . LEU A 1 137 ? 8.546   5.603   -1.875  1.00 98.38 137 A 1 
ATOM 1061 C CD2 . LEU A 1 137 ? 7.206   7.275   -0.628  1.00 98.39 137 A 1 
ATOM 1062 N N   . ALA A 1 138 ? 10.100  5.095   2.595   1.00 98.91 138 A 1 
ATOM 1063 C CA  . ALA A 1 138 ? 11.269  5.683   3.242   1.00 98.91 138 A 1 
ATOM 1064 C C   . ALA A 1 138 ? 12.378  4.658   3.538   1.00 98.90 138 A 1 
ATOM 1065 O O   . ALA A 1 138 ? 13.548  5.031   3.593   1.00 98.74 138 A 1 
ATOM 1066 C CB  . ALA A 1 138 ? 10.799  6.379   4.524   1.00 98.83 138 A 1 
ATOM 1067 N N   . ALA A 1 139 ? 12.017  3.378   3.693   1.00 98.88 139 A 1 
ATOM 1068 C CA  . ALA A 1 139 ? 12.922  2.277   4.022   1.00 98.86 139 A 1 
ATOM 1069 C C   . ALA A 1 139 ? 13.723  1.721   2.832   1.00 98.86 139 A 1 
ATOM 1070 O O   . ALA A 1 139 ? 14.524  0.804   3.014   1.00 98.55 139 A 1 
ATOM 1071 C CB  . ALA A 1 139 ? 12.089  1.183   4.690   1.00 98.76 139 A 1 
ATOM 1072 N N   . GLY A 1 140 ? 13.508  2.237   1.616   1.00 98.84 140 A 1 
ATOM 1073 C CA  . GLY A 1 140 ? 14.339  1.900   0.461   1.00 98.81 140 A 1 
ATOM 1074 C C   . GLY A 1 140 ? 15.798  2.333   0.653   1.00 98.83 140 A 1 
ATOM 1075 O O   . GLY A 1 140 ? 16.109  3.204   1.472   1.00 98.58 140 A 1 
ATOM 1076 N N   . THR A 1 141 ? 16.696  1.758   -0.133  1.00 98.74 141 A 1 
ATOM 1077 C CA  . THR A 1 141 ? 18.126  2.093   -0.100  1.00 98.74 141 A 1 
ATOM 1078 C C   . THR A 1 141 ? 18.331  3.598   -0.287  1.00 98.73 141 A 1 
ATOM 1079 O O   . THR A 1 141 ? 17.797  4.215   -1.215  1.00 98.44 141 A 1 
ATOM 1080 C CB  . THR A 1 141 ? 18.894  1.310   -1.172  1.00 98.56 141 A 1 
ATOM 1081 O OG1 . THR A 1 141 ? 18.755  -0.070  -0.950  1.00 96.52 141 A 1 
ATOM 1082 C CG2 . THR A 1 141 ? 20.391  1.617   -1.156  1.00 95.80 141 A 1 
ATOM 1083 N N   . LYS A 1 142 ? 19.127  4.219   0.590   1.00 98.52 142 A 1 
ATOM 1084 C CA  . LYS A 1 142 ? 19.398  5.660   0.561   1.00 98.41 142 A 1 
ATOM 1085 C C   . LYS A 1 142 ? 19.984  6.090   -0.787  1.00 98.59 142 A 1 
ATOM 1086 O O   . LYS A 1 142 ? 20.947  5.502   -1.262  1.00 97.75 142 A 1 
ATOM 1087 C CB  . LYS A 1 142 ? 20.314  6.026   1.739   1.00 97.40 142 A 1 
ATOM 1088 C CG  . LYS A 1 142 ? 20.455  7.544   1.895   1.00 88.67 142 A 1 
ATOM 1089 C CD  . LYS A 1 142 ? 21.222  7.875   3.177   1.00 81.78 142 A 1 
ATOM 1090 C CE  . LYS A 1 142 ? 21.272  9.391   3.369   1.00 73.43 142 A 1 
ATOM 1091 N NZ  . LYS A 1 142 ? 21.825  9.742   4.703   1.00 61.50 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? 19.424  7.142   -1.380  1.00 98.51 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? 19.752  7.611   -2.733  1.00 98.39 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? 18.992  6.888   -3.851  1.00 98.35 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? 19.136  7.256   -5.015  1.00 97.48 143 A 1 
ATOM 1096 N N   . LYS A 1 144 ? 18.170  5.877   -3.511  1.00 98.47 144 A 1 
ATOM 1097 C CA  . LYS A 1 144 ? 17.357  5.088   -4.456  1.00 98.44 144 A 1 
ATOM 1098 C C   . LYS A 1 144 ? 15.865  5.092   -4.090  1.00 98.53 144 A 1 
ATOM 1099 O O   . LYS A 1 144 ? 15.137  4.150   -4.396  1.00 98.18 144 A 1 
ATOM 1100 C CB  . LYS A 1 144 ? 17.921  3.657   -4.577  1.00 98.25 144 A 1 
ATOM 1101 C CG  . LYS A 1 144 ? 19.374  3.593   -5.070  1.00 97.74 144 A 1 
ATOM 1102 C CD  . LYS A 1 144 ? 19.802  2.128   -5.282  1.00 96.63 144 A 1 
ATOM 1103 C CE  . LYS A 1 144 ? 21.255  2.037   -5.755  1.00 93.11 144 A 1 
ATOM 1104 N NZ  . LYS A 1 144 ? 21.672  0.633   -5.966  1.00 88.91 144 A 1 
ATOM 1105 N N   . ARG A 1 145 ? 15.396  6.164   -3.419  1.00 98.78 145 A 1 
ATOM 1106 C CA  . ARG A 1 145 ? 13.991  6.352   -3.028  1.00 98.84 145 A 1 
ATOM 1107 C C   . ARG A 1 145 ? 13.375  7.464   -3.869  1.00 98.80 145 A 1 
ATOM 1108 O O   . ARG A 1 145 ? 13.877  8.591   -3.872  1.00 98.62 145 A 1 
ATOM 1109 C CB  . ARG A 1 145 ? 13.896  6.677   -1.531  1.00 98.83 145 A 1 
ATOM 1110 C CG  . ARG A 1 145 ? 14.591  5.640   -0.636  1.00 98.66 145 A 1 
ATOM 1111 C CD  . ARG A 1 145 ? 14.641  6.098   0.816   1.00 98.40 145 A 1 
ATOM 1112 N NE  . ARG A 1 145 ? 15.428  7.338   0.973   1.00 97.39 145 A 1 
ATOM 1113 C CZ  . ARG A 1 145 ? 15.416  8.151   2.013   1.00 98.04 145 A 1 
ATOM 1114 N NH1 . ARG A 1 145 ? 14.760  7.880   3.099   1.00 95.18 145 A 1 
ATOM 1115 N NH2 . ARG A 1 145 ? 16.065  9.270   1.963   1.00 95.93 145 A 1 
ATOM 1116 N N   . PHE A 1 146 ? 12.284  7.156   -4.567  1.00 98.53 146 A 1 
ATOM 1117 C CA  . PHE A 1 146 ? 11.737  8.035   -5.597  1.00 98.45 146 A 1 
ATOM 1118 C C   . PHE A 1 146 ? 10.230  8.242   -5.453  1.00 98.59 146 A 1 
ATOM 1119 O O   . PHE A 1 146 ? 9.505   7.388   -4.949  1.00 98.45 146 A 1 
ATOM 1120 C CB  . PHE A 1 146 ? 12.083  7.469   -6.983  1.00 98.20 146 A 1 
ATOM 1121 C CG  . PHE A 1 146 ? 13.560  7.195   -7.194  1.00 97.99 146 A 1 
ATOM 1122 C CD1 . PHE A 1 146 ? 14.452  8.260   -7.399  1.00 96.83 146 A 1 
ATOM 1123 C CD2 . PHE A 1 146 ? 14.044  5.875   -7.173  1.00 96.93 146 A 1 
ATOM 1124 C CE1 . PHE A 1 146 ? 15.822  8.006   -7.601  1.00 96.01 146 A 1 
ATOM 1125 C CE2 . PHE A 1 146 ? 15.412  5.620   -7.375  1.00 96.09 146 A 1 
ATOM 1126 C CZ  . PHE A 1 146 ? 16.303  6.686   -7.596  1.00 96.11 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? 9.740   9.373   -5.973  1.00 98.35 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? 8.317   9.617   -6.173  1.00 98.45 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? 8.059   10.175  -7.576  1.00 98.47 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? 8.879   10.909  -8.128  1.00 97.98 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? 7.805   10.556  -5.075  1.00 98.21 147 A 1 
ATOM 1132 N N   . LEU A 1 148 ? 6.898   9.859   -8.163  1.00 98.41 148 A 1 
ATOM 1133 C CA  . LEU A 1 148 ? 6.409   10.568  -9.346  1.00 98.43 148 A 1 
ATOM 1134 C C   . LEU A 1 148 ? 5.810   11.931  -8.946  1.00 98.52 148 A 1 
ATOM 1135 O O   . LEU A 1 148 ? 5.369   12.076  -7.808  1.00 98.20 148 A 1 
ATOM 1136 C CB  . LEU A 1 148 ? 5.400   9.700   -10.115 1.00 98.21 148 A 1 
ATOM 1137 C CG  . LEU A 1 148 ? 5.958   8.395   -10.703 1.00 97.36 148 A 1 
ATOM 1138 C CD1 . LEU A 1 148 ? 4.893   7.770   -11.612 1.00 95.42 148 A 1 
ATOM 1139 C CD2 . LEU A 1 148 ? 7.220   8.594   -11.541 1.00 94.97 148 A 1 
ATOM 1140 N N   . PRO A 1 149 ? 5.727   12.926  -9.856  1.00 98.30 149 A 1 
ATOM 1141 C CA  . PRO A 1 149 ? 5.366   14.308  -9.503  1.00 98.20 149 A 1 
ATOM 1142 C C   . PRO A 1 149 ? 3.999   14.474  -8.831  1.00 98.37 149 A 1 
ATOM 1143 O O   . PRO A 1 149 ? 3.813   15.366  -8.011  1.00 97.76 149 A 1 
ATOM 1144 C CB  . PRO A 1 149 ? 5.407   15.085  -10.825 1.00 97.59 149 A 1 
ATOM 1145 C CG  . PRO A 1 149 ? 6.417   14.309  -11.661 1.00 95.63 149 A 1 
ATOM 1146 C CD  . PRO A 1 149 ? 6.189   12.865  -11.237 1.00 97.78 149 A 1 
ATOM 1147 N N   . ASN A 1 150 ? 3.034   13.616  -9.169  1.00 98.10 150 A 1 
ATOM 1148 C CA  . ASN A 1 150 ? 1.680   13.652  -8.602  1.00 98.00 150 A 1 
ATOM 1149 C C   . ASN A 1 150 ? 1.483   12.662  -7.439  1.00 98.08 150 A 1 
ATOM 1150 O O   . ASN A 1 150 ? 0.345   12.419  -7.034  1.00 96.86 150 A 1 
ATOM 1151 C CB  . ASN A 1 150 ? 0.656   13.439  -9.731  1.00 97.57 150 A 1 
ATOM 1152 C CG  . ASN A 1 150 ? 0.708   14.540  -10.774 1.00 96.69 150 A 1 
ATOM 1153 O OD1 . ASN A 1 150 ? 0.667   15.720  -10.492 1.00 89.50 150 A 1 
ATOM 1154 N ND2 . ASN A 1 150 ? 0.802   14.192  -12.036 1.00 89.84 150 A 1 
ATOM 1155 N N   . SER A 1 151 ? 2.549   12.069  -6.935  1.00 98.15 151 A 1 
ATOM 1156 C CA  . SER A 1 151 ? 2.474   11.154  -5.801  1.00 98.17 151 A 1 
ATOM 1157 C C   . SER A 1 151 ? 2.040   11.884  -4.533  1.00 98.36 151 A 1 
ATOM 1158 O O   . SER A 1 151 ? 2.430   13.028  -4.285  1.00 97.67 151 A 1 
ATOM 1159 C CB  . SER A 1 151 ? 3.806   10.447  -5.556  1.00 97.44 151 A 1 
ATOM 1160 O OG  . SER A 1 151 ? 4.116   9.608   -6.650  1.00 93.43 151 A 1 
ATOM 1161 N N   . ARG A 1 152 ? 1.246   11.206  -3.709  1.00 98.39 152 A 1 
ATOM 1162 C CA  . ARG A 1 152 ? 0.848   11.665  -2.376  1.00 98.32 152 A 1 
ATOM 1163 C C   . ARG A 1 152 ? 1.432   10.732  -1.328  1.00 98.55 152 A 1 
ATOM 1164 O O   . ARG A 1 152 ? 1.192   9.529   -1.370  1.00 98.01 152 A 1 
ATOM 1165 C CB  . ARG A 1 152 ? -0.684  11.758  -2.269  1.00 97.57 152 A 1 
ATOM 1166 C CG  . ARG A 1 152 ? -1.289  12.864  -3.143  1.00 90.03 152 A 1 
ATOM 1167 C CD  . ARG A 1 152 ? -0.875  14.279  -2.714  1.00 90.99 152 A 1 
ATOM 1168 N NE  . ARG A 1 152 ? -1.472  14.676  -1.414  1.00 88.97 152 A 1 
ATOM 1169 C CZ  . ARG A 1 152 ? -1.101  15.702  -0.662  1.00 89.12 152 A 1 
ATOM 1170 N NH1 . ARG A 1 152 ? -0.096  16.473  -0.966  1.00 79.34 152 A 1 
ATOM 1171 N NH2 . ARG A 1 152 ? -1.748  15.991  0.424   1.00 79.71 152 A 1 
ATOM 1172 N N   . VAL A 1 153 ? 2.156   11.298  -0.385  1.00 98.45 153 A 1 
ATOM 1173 C CA  . VAL A 1 153 ? 2.727   10.559  0.743   1.00 98.64 153 A 1 
ATOM 1174 C C   . VAL A 1 153 ? 2.018   11.012  2.011   1.00 98.62 153 A 1 
ATOM 1175 O O   . VAL A 1 153 ? 1.762   12.200  2.177   1.00 98.32 153 A 1 
ATOM 1176 C CB  . VAL A 1 153 ? 4.255   10.723  0.815   1.00 98.59 153 A 1 
ATOM 1177 C CG1 . VAL A 1 153 ? 4.843   9.797   1.884   1.00 97.94 153 A 1 
ATOM 1178 C CG2 . VAL A 1 153 ? 4.915   10.369  -0.524  1.00 97.89 153 A 1 
ATOM 1179 N N   . MET A 1 154 ? 1.652   10.079  2.892   1.00 98.73 154 A 1 
ATOM 1180 C CA  . MET A 1 154 ? 0.976   10.403  4.146   1.00 98.72 154 A 1 
ATOM 1181 C C   . MET A 1 154 ? 1.574   9.608   5.299   1.00 98.76 154 A 1 
ATOM 1182 O O   . MET A 1 154 ? 1.683   8.387   5.218   1.00 98.64 154 A 1 
ATOM 1183 C CB  . MET A 1 154 ? -0.540  10.193  3.996   1.00 98.56 154 A 1 
ATOM 1184 C CG  . MET A 1 154 ? -1.344  10.651  5.226   1.00 97.82 154 A 1 
ATOM 1185 S SD  . MET A 1 154 ? -1.418  9.471   6.618   1.00 96.63 154 A 1 
ATOM 1186 C CE  . MET A 1 154 ? -2.724  8.356   6.037   1.00 91.76 154 A 1 
ATOM 1187 N N   . ILE A 1 155 ? 1.922   10.313  6.376   1.00 98.75 155 A 1 
ATOM 1188 C CA  . ILE A 1 155 ? 2.339   9.717   7.647   1.00 98.73 155 A 1 
ATOM 1189 C C   . ILE A 1 155 ? 1.319   10.059  8.733   1.00 98.59 155 A 1 
ATOM 1190 O O   . ILE A 1 155 ? 0.734   11.140  8.726   1.00 98.26 155 A 1 
ATOM 1191 C CB  . ILE A 1 155 ? 3.780   10.125  8.033   1.00 98.73 155 A 1 
ATOM 1192 C CG1 . ILE A 1 155 ? 3.930   11.651  8.236   1.00 98.52 155 A 1 
ATOM 1193 C CG2 . ILE A 1 155 ? 4.771   9.589   6.983   1.00 98.16 155 A 1 
ATOM 1194 C CD1 . ILE A 1 155 ? 5.312   12.092  8.736   1.00 98.11 155 A 1 
ATOM 1195 N N   . HIS A 1 156 ? 1.091   9.136   9.652   1.00 98.62 156 A 1 
ATOM 1196 C CA  . HIS A 1 156 ? 0.242   9.317   10.827  1.00 98.53 156 A 1 
ATOM 1197 C C   . HIS A 1 156 ? 0.619   8.310   11.919  1.00 98.47 156 A 1 
ATOM 1198 O O   . HIS A 1 156 ? 1.362   7.359   11.670  1.00 97.30 156 A 1 
ATOM 1199 C CB  . HIS A 1 156 ? -1.240  9.215   10.440  1.00 98.12 156 A 1 
ATOM 1200 C CG  . HIS A 1 156 ? -1.788  7.846   10.087  1.00 98.19 156 A 1 
ATOM 1201 N ND1 . HIS A 1 156 ? -3.142  7.565   10.000  1.00 95.71 156 A 1 
ATOM 1202 C CD2 . HIS A 1 156 ? -1.132  6.675   9.829   1.00 95.43 156 A 1 
ATOM 1203 C CE1 . HIS A 1 156 ? -3.281  6.267   9.712   1.00 95.18 156 A 1 
ATOM 1204 N NE2 . HIS A 1 156 ? -2.087  5.680   9.599   1.00 95.68 156 A 1 
ATOM 1205 N N   . GLN A 1 157 ? 0.088   8.505   13.130  1.00 97.78 157 A 1 
ATOM 1206 C CA  . GLN A 1 157 ? 0.232   7.522   14.201  1.00 97.31 157 A 1 
ATOM 1207 C C   . GLN A 1 157 ? -0.608  6.255   13.941  1.00 97.50 157 A 1 
ATOM 1208 O O   . GLN A 1 157 ? -1.656  6.330   13.298  1.00 96.10 157 A 1 
ATOM 1209 C CB  . GLN A 1 157 ? -0.104  8.166   15.558  1.00 95.13 157 A 1 
ATOM 1210 C CG  . GLN A 1 157 ? -1.566  8.591   15.719  1.00 91.18 157 A 1 
ATOM 1211 C CD  . GLN A 1 157 ? -1.800  9.231   17.083  1.00 92.50 157 A 1 
ATOM 1212 O OE1 . GLN A 1 157 ? -1.453  8.693   18.119  1.00 85.10 157 A 1 
ATOM 1213 N NE2 . GLN A 1 157 ? -2.362  10.413  17.139  1.00 81.79 157 A 1 
ATOM 1214 N N   . PRO A 1 158 ? -0.208  5.091   14.489  1.00 97.16 158 A 1 
ATOM 1215 C CA  . PRO A 1 158 ? -1.038  3.892   14.455  1.00 96.71 158 A 1 
ATOM 1216 C C   . PRO A 1 158 ? -2.430  4.143   15.041  1.00 96.71 158 A 1 
ATOM 1217 O O   . PRO A 1 158 ? -2.576  4.816   16.066  1.00 95.26 158 A 1 
ATOM 1218 C CB  . PRO A 1 158 ? -0.292  2.836   15.275  1.00 95.76 158 A 1 
ATOM 1219 C CG  . PRO A 1 158 ? 1.160   3.291   15.197  1.00 94.58 158 A 1 
ATOM 1220 C CD  . PRO A 1 158 ? 1.054   4.808   15.160  1.00 96.88 158 A 1 
ATOM 1221 N N   . SER A 1 159 ? -3.452  3.550   14.426  1.00 95.89 159 A 1 
ATOM 1222 C CA  . SER A 1 159 ? -4.824  3.561   14.923  1.00 94.95 159 A 1 
ATOM 1223 C C   . SER A 1 159 ? -5.305  2.140   15.213  1.00 94.88 159 A 1 
ATOM 1224 O O   . SER A 1 159 ? -4.926  1.179   14.546  1.00 90.69 159 A 1 
ATOM 1225 C CB  . SER A 1 159 ? -5.749  4.308   13.952  1.00 92.57 159 A 1 
ATOM 1226 O OG  . SER A 1 159 ? -5.803  3.663   12.695  1.00 82.25 159 A 1 
ATOM 1227 N N   . GLY A 1 160 ? -6.145  2.003   16.235  1.00 93.10 160 A 1 
ATOM 1228 C CA  . GLY A 1 160 ? -6.707  0.725   16.650  1.00 91.93 160 A 1 
ATOM 1229 C C   . GLY A 1 160 ? -7.771  0.920   17.726  1.00 93.12 160 A 1 
ATOM 1230 O O   . GLY A 1 160 ? -7.988  2.026   18.213  1.00 90.51 160 A 1 
ATOM 1231 N N   . GLY A 1 161 ? -8.453  -0.162  18.096  1.00 91.92 161 A 1 
ATOM 1232 C CA  . GLY A 1 161 ? -9.452  -0.160  19.160  1.00 92.10 161 A 1 
ATOM 1233 C C   . GLY A 1 161 ? -9.483  -1.506  19.873  1.00 93.63 161 A 1 
ATOM 1234 O O   . GLY A 1 161 ? -9.171  -2.537  19.279  1.00 91.58 161 A 1 
ATOM 1235 N N   . ALA A 1 162 ? -9.885  -1.481  21.143  1.00 92.45 162 A 1 
ATOM 1236 C CA  . ALA A 1 162 ? -10.042 -2.675  21.959  1.00 93.31 162 A 1 
ATOM 1237 C C   . ALA A 1 162 ? -11.336 -2.585  22.771  1.00 94.82 162 A 1 
ATOM 1238 O O   . ALA A 1 162 ? -11.709 -1.520  23.261  1.00 92.35 162 A 1 
ATOM 1239 C CB  . ALA A 1 162 ? -8.815  -2.842  22.858  1.00 91.65 162 A 1 
ATOM 1240 N N   . GLN A 1 163 ? -12.018 -3.721  22.922  1.00 95.80 163 A 1 
ATOM 1241 C CA  . GLN A 1 163 ? -13.196 -3.875  23.767  1.00 96.04 163 A 1 
ATOM 1242 C C   . GLN A 1 163 ? -13.082 -5.197  24.529  1.00 96.54 163 A 1 
ATOM 1243 O O   . GLN A 1 163 ? -12.792 -6.226  23.935  1.00 93.78 163 A 1 
ATOM 1244 C CB  . GLN A 1 163 ? -14.466 -3.819  22.897  1.00 94.37 163 A 1 
ATOM 1245 C CG  . GLN A 1 163 ? -15.749 -3.905  23.743  1.00 86.24 163 A 1 
ATOM 1246 C CD  . GLN A 1 163 ? -17.035 -3.841  22.918  1.00 84.65 163 A 1 
ATOM 1247 O OE1 . GLN A 1 163 ? -17.051 -3.694  21.707  1.00 76.59 163 A 1 
ATOM 1248 N NE2 . GLN A 1 163 ? -18.180 -3.957  23.550  1.00 74.08 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? -13.337 -5.162  25.834  1.00 95.93 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? -13.230 -6.356  26.669  1.00 95.92 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? -13.135 -6.014  28.150  1.00 97.06 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? -13.672 -4.996  28.599  1.00 96.24 164 A 1 
ATOM 1253 N N   . GLN A 1 165 ? -12.461 -6.879  28.910  1.00 97.71 165 A 1 
ATOM 1254 C CA  . GLN A 1 165 ? -12.156 -6.603  30.309  1.00 97.99 165 A 1 
ATOM 1255 C C   . GLN A 1 165 ? -11.147 -5.453  30.419  1.00 98.13 165 A 1 
ATOM 1256 O O   . GLN A 1 165 ? -10.418 -5.148  29.480  1.00 96.81 165 A 1 
ATOM 1257 C CB  . GLN A 1 165 ? -11.631 -7.873  31.003  1.00 97.43 165 A 1 
ATOM 1258 C CG  . GLN A 1 165 ? -12.671 -9.005  31.005  1.00 94.24 165 A 1 
ATOM 1259 C CD  . GLN A 1 165 ? -12.229 -10.235 31.808  1.00 91.69 165 A 1 
ATOM 1260 O OE1 . GLN A 1 165 ? -11.071 -10.478 32.097  1.00 84.20 165 A 1 
ATOM 1261 N NE2 . GLN A 1 165 ? -13.153 -11.072 32.218  1.00 80.85 165 A 1 
ATOM 1262 N N   . GLN A 1 166 ? -11.084 -4.808  31.584  1.00 97.64 166 A 1 
ATOM 1263 C CA  . GLN A 1 166 ? -10.155 -3.694  31.817  1.00 97.61 166 A 1 
ATOM 1264 C C   . GLN A 1 166 ? -8.705  -4.087  31.481  1.00 97.88 166 A 1 
ATOM 1265 O O   . GLN A 1 166 ? -8.007  -3.321  30.817  1.00 97.51 166 A 1 
ATOM 1266 C CB  . GLN A 1 166 ? -10.315 -3.205  33.270  1.00 97.25 166 A 1 
ATOM 1267 C CG  . GLN A 1 166 ? -9.335  -2.078  33.645  1.00 91.79 166 A 1 
ATOM 1268 C CD  . GLN A 1 166 ? -7.947  -2.579  34.052  1.00 89.25 166 A 1 
ATOM 1269 O OE1 . GLN A 1 166 ? -7.798  -3.619  34.673  1.00 83.76 166 A 1 
ATOM 1270 N NE2 . GLN A 1 166 ? -6.885  -1.873  33.717  1.00 79.43 166 A 1 
ATOM 1271 N N   . THR A 1 167 ? -8.294  -5.293  31.856  1.00 98.04 167 A 1 
ATOM 1272 C CA  . THR A 1 167 ? -6.947  -5.807  31.576  1.00 97.88 167 A 1 
ATOM 1273 C C   . THR A 1 167 ? -6.682  -5.963  30.075  1.00 97.97 167 A 1 
ATOM 1274 O O   . THR A 1 167 ? -5.593  -5.640  29.621  1.00 97.57 167 A 1 
ATOM 1275 C CB  . THR A 1 167 ? -6.739  -7.155  32.277  1.00 97.57 167 A 1 
ATOM 1276 O OG1 . THR A 1 167 ? -7.105  -7.053  33.638  1.00 92.44 167 A 1 
ATOM 1277 C CG2 . THR A 1 167 ? -5.291  -7.635  32.237  1.00 90.61 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? -7.672  -6.395  29.278  1.00 97.63 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? -7.524  -6.544  27.825  1.00 97.34 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? -7.325  -5.179  27.150  1.00 97.61 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? -6.470  -5.020  26.280  1.00 97.40 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? -8.758  -7.236  27.215  1.00 96.71 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? -9.084  -8.600  27.828  1.00 94.60 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? -8.135  -9.358  28.124  1.00 91.74 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? -10.298 -8.858  28.025  1.00 91.47 168 A 1 
ATOM 1286 N N   . ILE A 1 169 ? -8.089  -4.168  27.589  1.00 97.58 169 A 1 
ATOM 1287 C CA  . ILE A 1 169 ? -7.982  -2.788  27.101  1.00 97.72 169 A 1 
ATOM 1288 C C   . ILE A 1 169 ? -6.615  -2.191  27.460  1.00 97.80 169 A 1 
ATOM 1289 O O   . ILE A 1 169 ? -5.982  -1.556  26.618  1.00 97.67 169 A 1 
ATOM 1290 C CB  . ILE A 1 169 ? -9.147  -1.929  27.649  1.00 97.75 169 A 1 
ATOM 1291 C CG1 . ILE A 1 169 ? -10.510 -2.477  27.155  1.00 96.79 169 A 1 
ATOM 1292 C CG2 . ILE A 1 169 ? -8.988  -0.450  27.235  1.00 96.84 169 A 1 
ATOM 1293 C CD1 . ILE A 1 169 ? -11.730 -1.843  27.847  1.00 93.33 169 A 1 
ATOM 1294 N N   . GLU A 1 170 ? -6.139  -2.413  28.681  1.00 97.33 170 A 1 
ATOM 1295 C CA  . GLU A 1 170 ? -4.828  -1.935  29.136  1.00 97.11 170 A 1 
ATOM 1296 C C   . GLU A 1 170 ? -3.680  -2.558  28.324  1.00 97.08 170 A 1 
ATOM 1297 O O   . GLU A 1 170 ? -2.772  -1.850  27.886  1.00 97.00 170 A 1 
ATOM 1298 C CB  . GLU A 1 170 ? -4.684  -2.244  30.633  1.00 97.06 170 A 1 
ATOM 1299 C CG  . GLU A 1 170 ? -3.392  -1.670  31.238  1.00 90.56 170 A 1 
ATOM 1300 C CD  . GLU A 1 170 ? -3.242  -1.971  32.742  1.00 89.14 170 A 1 
ATOM 1301 O OE1 . GLU A 1 170 ? -2.136  -1.697  33.264  1.00 79.94 170 A 1 
ATOM 1302 O OE2 . GLU A 1 170 ? -4.214  -2.454  33.368  1.00 83.20 170 A 1 
ATOM 1303 N N   . ILE A 1 171 ? -3.733  -3.874  28.061  1.00 97.72 171 A 1 
ATOM 1304 C CA  . ILE A 1 171 ? -2.754  -4.572  27.218  1.00 97.55 171 A 1 
ATOM 1305 C C   . ILE A 1 171 ? -2.755  -3.973  25.809  1.00 97.50 171 A 1 
ATOM 1306 O O   . ILE A 1 171 ? -1.697  -3.588  25.318  1.00 97.40 171 A 1 
ATOM 1307 C CB  . ILE A 1 171 ? -3.023  -6.096  27.212  1.00 97.57 171 A 1 
ATOM 1308 C CG1 . ILE A 1 171 ? -2.692  -6.698  28.601  1.00 96.81 171 A 1 
ATOM 1309 C CG2 . ILE A 1 171 ? -2.192  -6.807  26.127  1.00 96.78 171 A 1 
ATOM 1310 C CD1 . ILE A 1 171 ? -3.249  -8.114  28.809  1.00 93.71 171 A 1 
ATOM 1311 N N   . ALA A 1 172 ? -3.927  -3.831  25.180  1.00 97.46 172 A 1 
ATOM 1312 C CA  . ALA A 1 172 ? -4.034  -3.273  23.835  1.00 97.12 172 A 1 
ATOM 1313 C C   . ALA A 1 172 ? -3.499  -1.833  23.749  1.00 97.14 172 A 1 
ATOM 1314 O O   . ALA A 1 172 ? -2.767  -1.498  22.816  1.00 96.93 172 A 1 
ATOM 1315 C CB  . ALA A 1 172 ? -5.498  -3.355  23.398  1.00 97.05 172 A 1 
ATOM 1316 N N   . ALA A 1 173 ? -3.803  -0.982  24.733  1.00 96.96 173 A 1 
ATOM 1317 C CA  . ALA A 1 173 ? -3.296  0.388   24.787  1.00 96.83 173 A 1 
ATOM 1318 C C   . ALA A 1 173 ? -1.761  0.442   24.894  1.00 96.97 173 A 1 
ATOM 1319 O O   . ALA A 1 173 ? -1.119  1.272   24.244  1.00 96.97 173 A 1 
ATOM 1320 C CB  . ALA A 1 173 ? -3.964  1.101   25.970  1.00 96.66 173 A 1 
ATOM 1321 N N   . ARG A 1 174 ? -1.161  -0.465  25.671  1.00 96.89 174 A 1 
ATOM 1322 C CA  . ARG A 1 174 ? 0.296   -0.591  25.783  1.00 96.98 174 A 1 
ATOM 1323 C C   . ARG A 1 174 ? 0.932   -1.033  24.462  1.00 97.09 174 A 1 
ATOM 1324 O O   . ARG A 1 174 ? 1.924   -0.437  24.052  1.00 96.99 174 A 1 
ATOM 1325 C CB  . ARG A 1 174 ? 0.635   -1.548  26.933  1.00 97.03 174 A 1 
ATOM 1326 C CG  . ARG A 1 174 ? 2.151   -1.594  27.190  1.00 88.97 174 A 1 
ATOM 1327 C CD  . ARG A 1 174 ? 2.484   -2.557  28.338  1.00 89.88 174 A 1 
ATOM 1328 N NE  . ARG A 1 174 ? 2.180   -3.946  27.967  1.00 79.47 174 A 1 
ATOM 1329 C CZ  . ARG A 1 174 ? 1.795   -4.919  28.768  1.00 74.40 174 A 1 
ATOM 1330 N NH1 . ARG A 1 174 ? 1.697   -4.764  30.063  1.00 65.35 174 A 1 
ATOM 1331 N NH2 . ARG A 1 174 ? 1.493   -6.073  28.253  1.00 63.43 174 A 1 
ATOM 1332 N N   . GLU A 1 175 ? 0.351   -2.027  23.772  1.00 97.25 175 A 1 
ATOM 1333 C CA  . GLU A 1 175 ? 0.865   -2.505  22.480  1.00 97.03 175 A 1 
ATOM 1334 C C   . GLU A 1 175 ? 0.777   -1.426  21.387  1.00 97.37 175 A 1 
ATOM 1335 O O   . GLU A 1 175 ? 1.746   -1.209  20.662  1.00 97.12 175 A 1 
ATOM 1336 C CB  . GLU A 1 175 ? 0.138   -3.787  22.038  1.00 96.52 175 A 1 
ATOM 1337 C CG  . GLU A 1 175 ? 0.395   -5.006  22.946  1.00 89.14 175 A 1 
ATOM 1338 C CD  . GLU A 1 175 ? 1.873   -5.256  23.252  1.00 91.17 175 A 1 
ATOM 1339 O OE1 . GLU A 1 175 ? 2.209   -5.371  24.467  1.00 83.94 175 A 1 
ATOM 1340 O OE2 . GLU A 1 175 ? 2.667   -5.299  22.291  1.00 86.30 175 A 1 
ATOM 1341 N N   . ILE A 1 176 ? -0.326  -0.663  21.300  1.00 97.42 176 A 1 
ATOM 1342 C CA  . ILE A 1 176 ? -0.438  0.468   20.358  1.00 97.24 176 A 1 
ATOM 1343 C C   . ILE A 1 176 ? 0.628   1.535   20.649  1.00 97.61 176 A 1 
ATOM 1344 O O   . ILE A 1 176 ? 1.239   2.067   19.721  1.00 97.46 176 A 1 
ATOM 1345 C CB  . ILE A 1 176 ? -1.868  1.063   20.383  1.00 96.23 176 A 1 
ATOM 1346 C CG1 . ILE A 1 176 ? -2.868  0.055   19.767  1.00 83.37 176 A 1 
ATOM 1347 C CG2 . ILE A 1 176 ? -1.944  2.401   19.621  1.00 82.74 176 A 1 
ATOM 1348 C CD1 . ILE A 1 176 ? -4.342  0.426   19.978  1.00 76.77 176 A 1 
ATOM 1349 N N   . SER A 1 177 ? 0.885   1.835   21.921  1.00 96.97 177 A 1 
ATOM 1350 C CA  . SER A 1 177 ? 1.922   2.802   22.318  1.00 97.14 177 A 1 
ATOM 1351 C C   . SER A 1 177 ? 3.325   2.325   21.926  1.00 97.57 177 A 1 
ATOM 1352 O O   . SER A 1 177 ? 4.112   3.101   21.388  1.00 97.65 177 A 1 
ATOM 1353 C CB  . SER A 1 177 ? 1.870   3.068   23.826  1.00 96.86 177 A 1 
ATOM 1354 O OG  . SER A 1 177 ? 0.595   3.550   24.206  1.00 88.96 177 A 1 
ATOM 1355 N N   . TYR A 1 178 ? 3.620   1.035   22.125  1.00 97.65 178 A 1 
ATOM 1356 C CA  . TYR A 1 178 ? 4.874   0.415   21.697  1.00 97.88 178 A 1 
ATOM 1357 C C   . TYR A 1 178 ? 5.058   0.495   20.175  1.00 98.12 178 A 1 
ATOM 1358 O O   . TYR A 1 178 ? 6.108   0.922   19.692  1.00 97.99 178 A 1 
ATOM 1359 C CB  . TYR A 1 178 ? 4.907   -1.041  22.182  1.00 97.89 178 A 1 
ATOM 1360 C CG  . TYR A 1 178 ? 6.031   -1.849  21.562  1.00 97.60 178 A 1 
ATOM 1361 C CD1 . TYR A 1 178 ? 5.773   -2.686  20.456  1.00 95.82 178 A 1 
ATOM 1362 C CD2 . TYR A 1 178 ? 7.343   -1.716  22.053  1.00 96.32 178 A 1 
ATOM 1363 C CE1 . TYR A 1 178 ? 6.827   -3.389  19.844  1.00 95.55 178 A 1 
ATOM 1364 C CE2 . TYR A 1 178 ? 8.401   -2.415  21.442  1.00 95.57 178 A 1 
ATOM 1365 C CZ  . TYR A 1 178 ? 8.143   -3.253  20.336  1.00 95.85 178 A 1 
ATOM 1366 O OH  . TYR A 1 178 ? 9.164   -3.924  19.740  1.00 94.50 178 A 1 
ATOM 1367 N N   . VAL A 1 179 ? 4.022   0.133   19.403  1.00 97.98 179 A 1 
ATOM 1368 C CA  . VAL A 1 179 ? 4.050   0.184   17.934  1.00 97.98 179 A 1 
ATOM 1369 C C   . VAL A 1 179 ? 4.238   1.615   17.438  1.00 98.25 179 A 1 
ATOM 1370 O O   . VAL A 1 179 ? 5.043   1.833   16.537  1.00 98.17 179 A 1 
ATOM 1371 C CB  . VAL A 1 179 ? 2.778   -0.457  17.355  1.00 97.50 179 A 1 
ATOM 1372 C CG1 . VAL A 1 179 ? 2.653   -0.227  15.850  1.00 95.81 179 A 1 
ATOM 1373 C CG2 . VAL A 1 179 ? 2.790   -1.975  17.572  1.00 95.87 179 A 1 
ATOM 1374 N N   . ARG A 1 180 ? 3.562   2.605   18.045  1.00 97.87 180 A 1 
ATOM 1375 C CA  . ARG A 1 180 ? 3.741   4.030   17.721  1.00 98.10 180 A 1 
ATOM 1376 C C   . ARG A 1 180 ? 5.200   4.450   17.866  1.00 98.37 180 A 1 
ATOM 1377 O O   . ARG A 1 180 ? 5.765   5.021   16.937  1.00 98.36 180 A 1 
ATOM 1378 C CB  . ARG A 1 180 ? 2.821   4.884   18.610  1.00 97.77 180 A 1 
ATOM 1379 C CG  . ARG A 1 180 ? 2.983   6.391   18.318  1.00 97.00 180 A 1 
ATOM 1380 C CD  . ARG A 1 180 ? 2.122   7.251   19.240  1.00 95.10 180 A 1 
ATOM 1381 N NE  . ARG A 1 180 ? 2.468   8.669   19.045  1.00 88.36 180 A 1 
ATOM 1382 C CZ  . ARG A 1 180 ? 1.803   9.738   19.447  1.00 86.13 180 A 1 
ATOM 1383 N NH1 . ARG A 1 180 ? 0.730   9.691   20.178  1.00 79.31 180 A 1 
ATOM 1384 N NH2 . ARG A 1 180 ? 2.221   10.909  19.097  1.00 77.94 180 A 1 
ATOM 1385 N N   . GLU A 1 181 ? 5.813   4.141   19.002  1.00 98.07 181 A 1 
ATOM 1386 C CA  . GLU A 1 181 ? 7.208   4.491   19.265  1.00 98.20 181 A 1 
ATOM 1387 C C   . GLU A 1 181 ? 8.145   3.830   18.252  1.00 98.46 181 A 1 
ATOM 1388 O O   . GLU A 1 181 ? 8.994   4.494   17.658  1.00 98.30 181 A 1 
ATOM 1389 C CB  . GLU A 1 181 ? 7.549   4.097   20.713  1.00 97.88 181 A 1 
ATOM 1390 C CG  . GLU A 1 181 ? 8.960   4.542   21.140  1.00 90.01 181 A 1 
ATOM 1391 C CD  . GLU A 1 181 ? 9.193   6.051   20.998  1.00 89.90 181 A 1 
ATOM 1392 O OE1 . GLU A 1 181 ? 10.364  6.427   20.782  1.00 79.55 181 A 1 
ATOM 1393 O OE2 . GLU A 1 181 ? 8.206   6.813   21.074  1.00 82.84 181 A 1 
ATOM 1394 N N   . ARG A 1 182 ? 7.941   2.538   17.962  1.00 98.36 182 A 1 
ATOM 1395 C CA  . ARG A 1 182 ? 8.757   1.797   16.992  1.00 98.46 182 A 1 
ATOM 1396 C C   . ARG A 1 182 ? 8.644   2.364   15.578  1.00 98.63 182 A 1 
ATOM 1397 O O   . ARG A 1 182 ? 9.662   2.504   14.904  1.00 98.51 182 A 1 
ATOM 1398 C CB  . ARG A 1 182 ? 8.378   0.304   17.054  1.00 98.32 182 A 1 
ATOM 1399 C CG  . ARG A 1 182 ? 9.234   -0.583  16.138  1.00 96.28 182 A 1 
ATOM 1400 C CD  . ARG A 1 182 ? 10.728  -0.474  16.472  1.00 94.12 182 A 1 
ATOM 1401 N NE  . ARG A 1 182 ? 11.563  -1.256  15.545  1.00 90.19 182 A 1 
ATOM 1402 C CZ  . ARG A 1 182 ? 12.767  -0.913  15.114  1.00 88.65 182 A 1 
ATOM 1403 N NH1 . ARG A 1 182 ? 13.380  0.173   15.522  1.00 79.14 182 A 1 
ATOM 1404 N NH2 . ARG A 1 182 ? 13.382  -1.662  14.245  1.00 81.24 182 A 1 
ATOM 1405 N N   . MET A 1 183 ? 7.433   2.719   15.116  1.00 98.52 183 A 1 
ATOM 1406 C CA  . MET A 1 183 ? 7.229   3.312   13.785  1.00 98.55 183 A 1 
ATOM 1407 C C   . MET A 1 183 ? 7.886   4.688   13.667  1.00 98.72 183 A 1 
ATOM 1408 O O   . MET A 1 183 ? 8.531   4.980   12.659  1.00 98.62 183 A 1 
ATOM 1409 C CB  . MET A 1 183 ? 5.730   3.429   13.463  1.00 98.18 183 A 1 
ATOM 1410 C CG  . MET A 1 183 ? 5.023   2.082   13.243  1.00 95.71 183 A 1 
ATOM 1411 S SD  . MET A 1 183 ? 5.678   1.047   11.908  1.00 93.29 183 A 1 
ATOM 1412 C CE  . MET A 1 183 ? 6.909   0.103   12.829  1.00 81.19 183 A 1 
ATOM 1413 N N   . ASN A 1 184 ? 7.778   5.519   14.707  1.00 98.66 184 A 1 
ATOM 1414 C CA  . ASN A 1 184 ? 8.390   6.843   14.721  1.00 98.77 184 A 1 
ATOM 1415 C C   . ASN A 1 184 ? 9.924   6.762   14.732  1.00 98.84 184 A 1 
ATOM 1416 O O   . ASN A 1 184 ? 10.568  7.544   14.037  1.00 98.79 184 A 1 
ATOM 1417 C CB  . ASN A 1 184 ? 7.834   7.631   15.916  1.00 98.71 184 A 1 
ATOM 1418 C CG  . ASN A 1 184 ? 6.389   8.076   15.721  1.00 98.52 184 A 1 
ATOM 1419 O OD1 . ASN A 1 184 ? 5.785   7.947   14.671  1.00 95.56 184 A 1 
ATOM 1420 N ND2 . ASN A 1 184 ? 5.796   8.666   16.729  1.00 95.53 184 A 1 
ATOM 1421 N N   . GLN A 1 185 ? 10.511  5.787   15.432  1.00 98.78 185 A 1 
ATOM 1422 C CA  . GLN A 1 185 ? 11.956  5.529   15.388  1.00 98.81 185 A 1 
ATOM 1423 C C   . GLN A 1 185 ? 12.424  5.142   13.981  1.00 98.86 185 A 1 
ATOM 1424 O O   . GLN A 1 185 ? 13.402  5.707   13.495  1.00 98.76 185 A 1 
ATOM 1425 C CB  . GLN A 1 185 ? 12.320  4.413   16.374  1.00 98.65 185 A 1 
ATOM 1426 C CG  . GLN A 1 185 ? 12.263  4.888   17.834  1.00 92.33 185 A 1 
ATOM 1427 C CD  . GLN A 1 185 ? 12.382  3.753   18.842  1.00 89.50 185 A 1 
ATOM 1428 O OE1 . GLN A 1 185 ? 12.577  2.583   18.532  1.00 80.90 185 A 1 
ATOM 1429 N NE2 . GLN A 1 185 ? 12.269  4.062   20.111  1.00 75.95 185 A 1 
ATOM 1430 N N   . ILE A 1 186 ? 11.714  4.232   13.295  1.00 98.85 186 A 1 
ATOM 1431 C CA  . ILE A 1 186 ? 12.034  3.832   11.915  1.00 98.86 186 A 1 
ATOM 1432 C C   . ILE A 1 186 ? 11.956  5.044   10.977  1.00 98.88 186 A 1 
ATOM 1433 O O   . ILE A 1 186 ? 12.877  5.290   10.200  1.00 98.80 186 A 1 
ATOM 1434 C CB  . ILE A 1 186 ? 11.104  2.680   11.461  1.00 98.82 186 A 1 
ATOM 1435 C CG1 . ILE A 1 186 ? 11.446  1.381   12.229  1.00 98.65 186 A 1 
ATOM 1436 C CG2 . ILE A 1 186 ? 11.223  2.433   9.947   1.00 98.60 186 A 1 
ATOM 1437 C CD1 . ILE A 1 186 ? 10.417  0.255   12.051  1.00 97.86 186 A 1 
ATOM 1438 N N   . LEU A 1 187 ? 10.891  5.850   11.064  1.00 98.86 187 A 1 
ATOM 1439 C CA  . LEU A 1 187 ? 10.754  7.065   10.257  1.00 98.86 187 A 1 
ATOM 1440 C C   . LEU A 1 187 ? 11.875  8.073   10.537  1.00 98.89 187 A 1 
ATOM 1441 O O   . LEU A 1 187 ? 12.439  8.617   9.592   1.00 98.79 187 A 1 
ATOM 1442 C CB  . LEU A 1 187 ? 9.380   7.712   10.503  1.00 98.78 187 A 1 
ATOM 1443 C CG  . LEU A 1 187 ? 8.211   7.025   9.774   1.00 98.40 187 A 1 
ATOM 1444 C CD1 . LEU A 1 187 ? 6.893   7.641   10.244  1.00 97.86 187 A 1 
ATOM 1445 C CD2 . LEU A 1 187 ? 8.301   7.205   8.253   1.00 97.89 187 A 1 
ATOM 1446 N N   . ALA A 1 188 ? 12.223  8.312   11.801  1.00 98.89 188 A 1 
ATOM 1447 C CA  . ALA A 1 188 ? 13.315  9.207   12.179  1.00 98.90 188 A 1 
ATOM 1448 C C   . ALA A 1 188 ? 14.662  8.737   11.603  1.00 98.87 188 A 1 
ATOM 1449 O O   . ALA A 1 188 ? 15.396  9.539   11.026  1.00 98.72 188 A 1 
ATOM 1450 C CB  . ALA A 1 188 ? 13.348  9.320   13.709  1.00 98.86 188 A 1 
ATOM 1451 N N   . GLU A 1 189 ? 14.950  7.437   11.676  1.00 98.80 189 A 1 
ATOM 1452 C CA  . GLU A 1 189 ? 16.177  6.835   11.138  1.00 98.72 189 A 1 
ATOM 1453 C C   . GLU A 1 189 ? 16.294  7.020   9.618   1.00 98.76 189 A 1 
ATOM 1454 O O   . GLU A 1 189 ? 17.324  7.488   9.121   1.00 98.44 189 A 1 
ATOM 1455 C CB  . GLU A 1 189 ? 16.208  5.347   11.533  1.00 98.42 189 A 1 
ATOM 1456 C CG  . GLU A 1 189 ? 17.491  4.632   11.078  1.00 90.63 189 A 1 
ATOM 1457 C CD  . GLU A 1 189 ? 17.580  3.168   11.547  1.00 88.23 189 A 1 
ATOM 1458 O OE1 . GLU A 1 189 ? 18.579  2.514   11.163  1.00 79.44 189 A 1 
ATOM 1459 O OE2 . GLU A 1 189 ? 16.698  2.709   12.314  1.00 82.52 189 A 1 
ATOM 1460 N N   . HIS A 1 190 ? 15.231  6.715   8.865   1.00 98.87 190 A 1 
ATOM 1461 C CA  . HIS A 1 190 ? 15.271  6.771   7.399   1.00 98.87 190 A 1 
ATOM 1462 C C   . HIS A 1 190 ? 15.166  8.188   6.829   1.00 98.87 190 A 1 
ATOM 1463 O O   . HIS A 1 190 ? 15.760  8.473   5.786   1.00 98.54 190 A 1 
ATOM 1464 C CB  . HIS A 1 190 ? 14.180  5.865   6.826   1.00 98.81 190 A 1 
ATOM 1465 C CG  . HIS A 1 190 ? 14.533  4.408   6.941   1.00 98.81 190 A 1 
ATOM 1466 N ND1 . HIS A 1 190 ? 15.564  3.776   6.263   1.00 95.35 190 A 1 
ATOM 1467 C CD2 . HIS A 1 190 ? 13.920  3.484   7.736   1.00 95.70 190 A 1 
ATOM 1468 C CE1 . HIS A 1 190 ? 15.564  2.492   6.655   1.00 95.55 190 A 1 
ATOM 1469 N NE2 . HIS A 1 190 ? 14.583  2.277   7.542   1.00 96.33 190 A 1 
ATOM 1470 N N   . THR A 1 191 ? 14.426  9.084   7.487   1.00 98.84 191 A 1 
ATOM 1471 C CA  . THR A 1 191 ? 14.233  10.473  7.031   1.00 98.84 191 A 1 
ATOM 1472 C C   . THR A 1 191 ? 15.329  11.414  7.519   1.00 98.79 191 A 1 
ATOM 1473 O O   . THR A 1 191 ? 15.556  12.457  6.909   1.00 98.38 191 A 1 
ATOM 1474 C CB  . THR A 1 191 ? 12.872  11.030  7.463   1.00 98.79 191 A 1 
ATOM 1475 O OG1 . THR A 1 191 ? 12.777  11.062  8.868   1.00 97.98 191 A 1 
ATOM 1476 C CG2 . THR A 1 191 ? 11.696  10.227  6.910   1.00 97.75 191 A 1 
ATOM 1477 N N   . GLY A 1 192 ? 16.018  11.078  8.611   1.00 98.64 192 A 1 
ATOM 1478 C CA  . GLY A 1 192 ? 16.969  11.956  9.290   1.00 98.59 192 A 1 
ATOM 1479 C C   . GLY A 1 192 ? 16.313  13.075  10.107  1.00 98.72 192 A 1 
ATOM 1480 O O   . GLY A 1 192 ? 17.017  13.980  10.557  1.00 98.12 192 A 1 
ATOM 1481 N N   . GLN A 1 193 ? 14.986  13.059  10.292  1.00 98.79 193 A 1 
ATOM 1482 C CA  . GLN A 1 193 ? 14.278  13.989  11.180  1.00 98.79 193 A 1 
ATOM 1483 C C   . GLN A 1 193 ? 14.499  13.619  12.653  1.00 98.83 193 A 1 
ATOM 1484 O O   . GLN A 1 193 ? 14.768  12.465  12.976  1.00 98.58 193 A 1 
ATOM 1485 C CB  . GLN A 1 193 ? 12.777  14.023  10.849  1.00 98.60 193 A 1 
ATOM 1486 C CG  . GLN A 1 193 ? 12.468  14.470  9.413   1.00 97.44 193 A 1 
ATOM 1487 C CD  . GLN A 1 193 ? 12.988  15.859  9.072   1.00 98.20 193 A 1 
ATOM 1488 O OE1 . GLN A 1 193 ? 13.150  16.748  9.907   1.00 92.49 193 A 1 
ATOM 1489 N NE2 . GLN A 1 193 ? 13.268  16.121  7.815   1.00 91.36 193 A 1 
ATOM 1490 N N   . SER A 1 194 ? 14.368  14.592  13.555  1.00 98.73 194 A 1 
ATOM 1491 C CA  . SER A 1 194 ? 14.398  14.277  14.990  1.00 98.75 194 A 1 
ATOM 1492 C C   . SER A 1 194 ? 13.152  13.489  15.405  1.00 98.80 194 A 1 
ATOM 1493 O O   . SER A 1 194 ? 12.078  13.666  14.822  1.00 98.59 194 A 1 
ATOM 1494 C CB  . SER A 1 194 ? 14.608  15.532  15.854  1.00 98.58 194 A 1 
ATOM 1495 O OG  . SER A 1 194 ? 13.401  16.136  16.277  1.00 97.39 194 A 1 
ATOM 1496 N N   . LEU A 1 195 ? 13.278  12.642  16.414  1.00 98.64 195 A 1 
ATOM 1497 C CA  . LEU A 1 195 ? 12.166  11.827  16.906  1.00 98.65 195 A 1 
ATOM 1498 C C   . LEU A 1 195 ? 11.006  12.704  17.407  1.00 98.66 195 A 1 
ATOM 1499 O O   . LEU A 1 195 ? 9.848   12.410  17.135  1.00 98.29 195 A 1 
ATOM 1500 C CB  . LEU A 1 195 ? 12.702  10.876  17.990  1.00 98.34 195 A 1 
ATOM 1501 C CG  . LEU A 1 195 ? 11.662  9.876   18.525  1.00 96.41 195 A 1 
ATOM 1502 C CD1 . LEU A 1 195 ? 11.127  8.954   17.425  1.00 93.86 195 A 1 
ATOM 1503 C CD2 . LEU A 1 195 ? 12.302  9.010   19.607  1.00 94.91 195 A 1 
ATOM 1504 N N   . GLU A 1 196 ? 11.309  13.839  18.052  1.00 98.60 196 A 1 
ATOM 1505 C CA  . GLU A 1 196 ? 10.306  14.800  18.523  1.00 98.50 196 A 1 
ATOM 1506 C C   . GLU A 1 196 ? 9.506   15.404  17.365  1.00 98.58 196 A 1 
ATOM 1507 O O   . GLU A 1 196 ? 8.288   15.560  17.470  1.00 98.14 196 A 1 
ATOM 1508 C CB  . GLU A 1 196 ? 10.947  15.958  19.310  1.00 98.12 196 A 1 
ATOM 1509 C CG  . GLU A 1 196 ? 11.812  15.543  20.513  1.00 87.57 196 A 1 
ATOM 1510 C CD  . GLU A 1 196 ? 13.198  14.995  20.135  1.00 82.63 196 A 1 
ATOM 1511 O OE1 . GLU A 1 196 ? 13.843  14.406  21.023  1.00 74.39 196 A 1 
ATOM 1512 O OE2 . GLU A 1 196 ? 13.605  15.161  18.953  1.00 76.15 196 A 1 
ATOM 1513 N N   . ARG A 1 197 ? 10.176  15.718  16.246  1.00 98.75 197 A 1 
ATOM 1514 C CA  . ARG A 1 197 ? 9.510   16.212  15.040  1.00 98.79 197 A 1 
ATOM 1515 C C   . ARG A 1 197 ? 8.611   15.138  14.435  1.00 98.83 197 A 1 
ATOM 1516 O O   . ARG A 1 197 ? 7.458   15.429  14.136  1.00 98.60 197 A 1 
ATOM 1517 C CB  . ARG A 1 197 ? 10.547  16.740  14.037  1.00 98.66 197 A 1 
ATOM 1518 C CG  . ARG A 1 197 ? 9.844   17.300  12.793  1.00 97.86 197 A 1 
ATOM 1519 C CD  . ARG A 1 197 ? 10.841  17.977  11.856  1.00 96.17 197 A 1 
ATOM 1520 N NE  . ARG A 1 197 ? 10.149  18.458  10.647  1.00 91.68 197 A 1 
ATOM 1521 C CZ  . ARG A 1 197 ? 10.700  19.064  9.615   1.00 89.44 197 A 1 
ATOM 1522 N NH1 . ARG A 1 197 ? 11.972  19.343  9.565   1.00 82.76 197 A 1 
ATOM 1523 N NH2 . ARG A 1 197 ? 9.962   19.402  8.592   1.00 83.91 197 A 1 
ATOM 1524 N N   . VAL A 1 198 ? 9.094   13.900  14.304  1.00 98.83 198 A 1 
ATOM 1525 C CA  . VAL A 1 198 ? 8.282   12.781  13.794  1.00 98.84 198 A 1 
ATOM 1526 C C   . VAL A 1 198 ? 7.058   12.539  14.682  1.00 98.80 198 A 1 
ATOM 1527 O O   . VAL A 1 198 ? 5.961   12.365  14.160  1.00 98.63 198 A 1 
ATOM 1528 C CB  . VAL A 1 198 ? 9.124   11.502  13.638  1.00 98.80 198 A 1 
ATOM 1529 C CG1 . VAL A 1 198 ? 8.275   10.316  13.170  1.00 98.44 198 A 1 
ATOM 1530 C CG2 . VAL A 1 198 ? 10.233  11.698  12.596  1.00 98.34 198 A 1 
ATOM 1531 N N   . HIS A 1 199 ? 7.188   12.606  16.008  1.00 98.75 199 A 1 
ATOM 1532 C CA  . HIS A 1 199 ? 6.043   12.512  16.922  1.00 98.61 199 A 1 
ATOM 1533 C C   . HIS A 1 199 ? 4.995   13.601  16.671  1.00 98.56 199 A 1 
ATOM 1534 O O   . HIS A 1 199 ? 3.802   13.298  16.654  1.00 98.23 199 A 1 
ATOM 1535 C CB  . HIS A 1 199 ? 6.504   12.583  18.384  1.00 98.32 199 A 1 
ATOM 1536 C CG  . HIS A 1 199 ? 7.011   11.275  18.931  1.00 96.42 199 A 1 
ATOM 1537 N ND1 . HIS A 1 199 ? 6.287   10.102  19.051  1.00 80.81 199 A 1 
ATOM 1538 C CD2 . HIS A 1 199 ? 8.248   11.056  19.456  1.00 83.30 199 A 1 
ATOM 1539 C CE1 . HIS A 1 199 ? 7.090   9.196   19.634  1.00 86.78 199 A 1 
ATOM 1540 N NE2 . HIS A 1 199 ? 8.280   9.738   19.900  1.00 89.13 199 A 1 
ATOM 1541 N N   . ALA A 1 200 ? 5.429   14.852  16.472  1.00 98.59 200 A 1 
ATOM 1542 C CA  . ALA A 1 200 ? 4.524   15.967  16.186  1.00 98.59 200 A 1 
ATOM 1543 C C   . ALA A 1 200 ? 3.843   15.816  14.815  1.00 98.56 200 A 1 
ATOM 1544 O O   . ALA A 1 200 ? 2.627   15.971  14.703  1.00 98.01 200 A 1 
ATOM 1545 C CB  . ALA A 1 200 ? 5.321   17.272  16.292  1.00 98.46 200 A 1 
ATOM 1546 N N   . ASP A 1 201 ? 4.613   15.468  13.781  1.00 98.67 201 A 1 
ATOM 1547 C CA  . ASP A 1 201 ? 4.143   15.383  12.395  1.00 98.64 201 A 1 
ATOM 1548 C C   . ASP A 1 201 ? 3.279   14.137  12.128  1.00 98.58 201 A 1 
ATOM 1549 O O   . ASP A 1 201 ? 2.520   14.118  11.164  1.00 98.04 201 A 1 
ATOM 1550 C CB  . ASP A 1 201 ? 5.353   15.429  11.447  1.00 98.58 201 A 1 
ATOM 1551 C CG  . ASP A 1 201 ? 6.074   16.789  11.410  1.00 98.26 201 A 1 
ATOM 1552 O OD1 . ASP A 1 201 ? 5.461   17.818  11.774  1.00 96.23 201 A 1 
ATOM 1553 O OD2 . ASP A 1 201 ? 7.242   16.816  10.959  1.00 96.33 201 A 1 
ATOM 1554 N N   . THR A 1 202 ? 3.355   13.111  12.981  1.00 98.55 202 A 1 
ATOM 1555 C CA  . THR A 1 202 ? 2.506   11.904  12.907  1.00 98.43 202 A 1 
ATOM 1556 C C   . THR A 1 202 ? 1.286   11.953  13.829  1.00 98.06 202 A 1 
ATOM 1557 O O   . THR A 1 202 ? 0.459   11.050  13.789  1.00 97.02 202 A 1 
ATOM 1558 C CB  . THR A 1 202 ? 3.298   10.608  13.162  1.00 98.41 202 A 1 
ATOM 1559 O OG1 . THR A 1 202 ? 3.918   10.630  14.428  1.00 97.54 202 A 1 
ATOM 1560 C CG2 . THR A 1 202 ? 4.373   10.357  12.108  1.00 96.93 202 A 1 
ATOM 1561 N N   . GLU A 1 203 ? 1.115   13.003  14.647  1.00 98.27 203 A 1 
ATOM 1562 C CA  . GLU A 1 203 ? 0.008   13.088  15.620  1.00 97.95 203 A 1 
ATOM 1563 C C   . GLU A 1 203 ? -1.380  13.080  14.948  1.00 97.69 203 A 1 
ATOM 1564 O O   . GLU A 1 203 ? -2.371  12.625  15.530  1.00 95.40 203 A 1 
ATOM 1565 C CB  . GLU A 1 203 ? 0.205   14.352  16.472  1.00 97.10 203 A 1 
ATOM 1566 C CG  . GLU A 1 203 ? -0.798  14.504  17.639  1.00 88.92 203 A 1 
ATOM 1567 C CD  . GLU A 1 203 ? -0.772  13.340  18.655  1.00 89.45 203 A 1 
ATOM 1568 O OE1 . GLU A 1 203 ? -1.851  12.987  19.179  1.00 81.28 203 A 1 
ATOM 1569 O OE2 . GLU A 1 203 ? 0.306   12.766  18.911  1.00 83.16 203 A 1 
ATOM 1570 N N   . ARG A 1 204 ? -1.459  13.586  13.712  1.00 97.80 204 A 1 
ATOM 1571 C CA  . ARG A 1 204 ? -2.620  13.541  12.818  1.00 97.54 204 A 1 
ATOM 1572 C C   . ARG A 1 204 ? -2.154  13.173  11.413  1.00 97.92 204 A 1 
ATOM 1573 O O   . ARG A 1 204 ? -0.958  13.186  11.139  1.00 96.18 204 A 1 
ATOM 1574 C CB  . ARG A 1 204 ? -3.337  14.903  12.812  1.00 96.58 204 A 1 
ATOM 1575 C CG  . ARG A 1 204 ? -3.976  15.292  14.155  1.00 93.30 204 A 1 
ATOM 1576 C CD  . ARG A 1 204 ? -5.137  14.347  14.528  1.00 89.91 204 A 1 
ATOM 1577 N NE  . ARG A 1 204 ? -5.737  14.729  15.824  1.00 84.93 204 A 1 
ATOM 1578 C CZ  . ARG A 1 204 ? -5.335  14.313  17.019  1.00 81.87 204 A 1 
ATOM 1579 N NH1 . ARG A 1 204 ? -4.357  13.468  17.174  1.00 72.15 204 A 1 
ATOM 1580 N NH2 . ARG A 1 204 ? -5.913  14.756  18.091  1.00 73.33 204 A 1 
ATOM 1581 N N   . ASP A 1 205 ? -3.108  12.896  10.521  1.00 97.45 205 A 1 
ATOM 1582 C CA  . ASP A 1 205 ? -2.827  12.650  9.109   1.00 97.56 205 A 1 
ATOM 1583 C C   . ASP A 1 205 ? -2.061  13.832  8.499   1.00 97.80 205 A 1 
ATOM 1584 O O   . ASP A 1 205 ? -2.592  14.942  8.376   1.00 97.04 205 A 1 
ATOM 1585 C CB  . ASP A 1 205 ? -4.132  12.413  8.332   1.00 97.00 205 A 1 
ATOM 1586 C CG  . ASP A 1 205 ? -4.874  11.127  8.706   1.00 95.39 205 A 1 
ATOM 1587 O OD1 . ASP A 1 205 ? -4.421  10.415  9.631   1.00 92.18 205 A 1 
ATOM 1588 O OD2 . ASP A 1 205 ? -5.920  10.884  8.064   1.00 91.98 205 A 1 
ATOM 1589 N N   . ASN A 1 206 ? -0.820  13.585  8.113   1.00 98.03 206 A 1 
ATOM 1590 C CA  . ASN A 1 206 ? 0.071   14.563  7.507   1.00 98.33 206 A 1 
ATOM 1591 C C   . ASN A 1 206 ? 0.345   14.163  6.051   1.00 98.48 206 A 1 
ATOM 1592 O O   . ASN A 1 206 ? 1.129   13.251  5.770   1.00 98.15 206 A 1 
ATOM 1593 C CB  . ASN A 1 206 ? 1.334   14.687  8.367   1.00 98.19 206 A 1 
ATOM 1594 C CG  . ASN A 1 206 ? 2.283   15.757  7.866   1.00 98.08 206 A 1 
ATOM 1595 O OD1 . ASN A 1 206 ? 2.039   16.444  6.885   1.00 93.81 206 A 1 
ATOM 1596 N ND2 . ASN A 1 206 ? 3.396   15.926  8.532   1.00 94.39 206 A 1 
ATOM 1597 N N   . PHE A 1 207 ? -0.360  14.829  5.143   1.00 98.67 207 A 1 
ATOM 1598 C CA  . PHE A 1 207 ? -0.289  14.587  3.705   1.00 98.63 207 A 1 
ATOM 1599 C C   . PHE A 1 207 ? 0.729   15.510  3.040   1.00 98.63 207 A 1 
ATOM 1600 O O   . PHE A 1 207 ? 0.579   16.731  3.090   1.00 98.23 207 A 1 
ATOM 1601 C CB  . PHE A 1 207 ? -1.658  14.799  3.053   1.00 98.36 207 A 1 
ATOM 1602 C CG  . PHE A 1 207 ? -2.682  13.724  3.343   1.00 98.02 207 A 1 
ATOM 1603 C CD1 . PHE A 1 207 ? -2.808  12.619  2.482   1.00 96.49 207 A 1 
ATOM 1604 C CD2 . PHE A 1 207 ? -3.530  13.845  4.459   1.00 96.93 207 A 1 
ATOM 1605 C CE1 . PHE A 1 207 ? -3.780  11.636  2.735   1.00 95.93 207 A 1 
ATOM 1606 C CE2 . PHE A 1 207 ? -4.497  12.859  4.716   1.00 95.70 207 A 1 
ATOM 1607 C CZ  . PHE A 1 207 ? -4.624  11.753  3.853   1.00 96.28 207 A 1 
ATOM 1608 N N   . MET A 1 208 ? 1.661   14.919  2.293   1.00 98.62 208 A 1 
ATOM 1609 C CA  . MET A 1 208 ? 2.722   15.612  1.568   1.00 98.62 208 A 1 
ATOM 1610 C C   . MET A 1 208 ? 2.585   15.408  0.053   1.00 98.59 208 A 1 
ATOM 1611 O O   . MET A 1 208 ? 2.154   14.351  -0.427  1.00 98.29 208 A 1 
ATOM 1612 C CB  . MET A 1 208 ? 4.084   15.133  2.083   1.00 98.56 208 A 1 
ATOM 1613 C CG  . MET A 1 208 ? 4.245   15.365  3.590   1.00 98.29 208 A 1 
ATOM 1614 S SD  . MET A 1 208 ? 5.770   14.664  4.261   1.00 98.24 208 A 1 
ATOM 1615 C CE  . MET A 1 208 ? 5.423   14.866  6.024   1.00 94.07 208 A 1 
ATOM 1616 N N   . SER A 1 209 ? 2.943   16.429  -0.724  1.00 98.66 209 A 1 
ATOM 1617 C CA  . SER A 1 209 ? 3.276   16.324  -2.147  1.00 98.67 209 A 1 
ATOM 1618 C C   . SER A 1 209 ? 4.598   15.567  -2.353  1.00 98.76 209 A 1 
ATOM 1619 O O   . SER A 1 209 ? 5.311   15.251  -1.395  1.00 98.63 209 A 1 
ATOM 1620 C CB  . SER A 1 209 ? 3.357   17.724  -2.763  1.00 98.44 209 A 1 
ATOM 1621 O OG  . SER A 1 209 ? 4.346   18.474  -2.102  1.00 97.54 209 A 1 
ATOM 1622 N N   . ALA A 1 210 ? 4.939   15.271  -3.610  1.00 98.61 210 A 1 
ATOM 1623 C CA  . ALA A 1 210 ? 6.232   14.672  -3.939  1.00 98.66 210 A 1 
ATOM 1624 C C   . ALA A 1 210 ? 7.396   15.570  -3.472  1.00 98.74 210 A 1 
ATOM 1625 O O   . ALA A 1 210 ? 8.326   15.086  -2.833  1.00 98.59 210 A 1 
ATOM 1626 C CB  . ALA A 1 210 ? 6.267   14.400  -5.446  1.00 98.46 210 A 1 
ATOM 1627 N N   . GLU A 1 211 ? 7.302   16.885  -3.701  1.00 98.53 211 A 1 
ATOM 1628 C CA  . GLU A 1 211 ? 8.295   17.888  -3.293  1.00 98.54 211 A 1 
ATOM 1629 C C   . GLU A 1 211 ? 8.450   17.965  -1.766  1.00 98.69 211 A 1 
ATOM 1630 O O   . GLU A 1 211 ? 9.565   17.879  -1.256  1.00 98.46 211 A 1 
ATOM 1631 C CB  . GLU A 1 211 ? 7.914   19.272  -3.848  1.00 98.11 211 A 1 
ATOM 1632 C CG  . GLU A 1 211 ? 7.984   19.403  -5.380  1.00 93.29 211 A 1 
ATOM 1633 C CD  . GLU A 1 211 ? 6.870   18.685  -6.167  1.00 89.69 211 A 1 
ATOM 1634 O OE1 . GLU A 1 211 ? 7.069   18.512  -7.391  1.00 79.91 211 A 1 
ATOM 1635 O OE2 . GLU A 1 211 ? 5.849   18.278  -5.563  1.00 80.34 211 A 1 
ATOM 1636 N N   . GLU A 1 212 ? 7.333   18.060  -1.034  1.00 98.74 212 A 1 
ATOM 1637 C CA  . GLU A 1 212 ? 7.343   18.086  0.435   1.00 98.75 212 A 1 
ATOM 1638 C C   . GLU A 1 212 ? 7.906   16.780  1.016   1.00 98.80 212 A 1 
ATOM 1639 O O   . GLU A 1 212 ? 8.672   16.806  1.976   1.00 98.62 212 A 1 
ATOM 1640 C CB  . GLU A 1 212 ? 5.914   18.312  0.955   1.00 98.67 212 A 1 
ATOM 1641 C CG  . GLU A 1 212 ? 5.382   19.737  0.709   1.00 97.92 212 A 1 
ATOM 1642 C CD  . GLU A 1 212 ? 3.855   19.828  0.876   1.00 97.62 212 A 1 
ATOM 1643 O OE1 . GLU A 1 212 ? 3.359   20.887  1.310   1.00 92.63 212 A 1 
ATOM 1644 O OE2 . GLU A 1 212 ? 3.167   18.853  0.478   1.00 93.36 212 A 1 
ATOM 1645 N N   . SER A 1 213 ? 7.579   15.623  0.410   1.00 98.85 213 A 1 
ATOM 1646 C CA  . SER A 1 213 ? 8.112   14.325  0.843   1.00 98.83 213 A 1 
ATOM 1647 C C   . SER A 1 213 ? 9.625   14.195  0.631   1.00 98.87 213 A 1 
ATOM 1648 O O   . SER A 1 213 ? 10.308  13.572  1.446   1.00 98.69 213 A 1 
ATOM 1649 C CB  . SER A 1 213 ? 7.360   13.178  0.162   1.00 98.51 213 A 1 
ATOM 1650 O OG  . SER A 1 213 ? 7.723   12.998  -1.192  1.00 89.28 213 A 1 
ATOM 1651 N N   . LYS A 1 214 ? 10.155  14.831  -0.421  1.00 98.77 214 A 1 
ATOM 1652 C CA  . LYS A 1 214 ? 11.599  14.934  -0.668  1.00 98.80 214 A 1 
ATOM 1653 C C   . LYS A 1 214 ? 12.275  15.843  0.357   1.00 98.83 214 A 1 
ATOM 1654 O O   . LYS A 1 214 ? 13.302  15.468  0.911   1.00 98.67 214 A 1 
ATOM 1655 C CB  . LYS A 1 214 ? 11.839  15.402  -2.111  1.00 98.65 214 A 1 
ATOM 1656 C CG  . LYS A 1 214 ? 13.337  15.499  -2.430  1.00 98.09 214 A 1 
ATOM 1657 C CD  . LYS A 1 214 ? 13.564  15.964  -3.867  1.00 96.73 214 A 1 
ATOM 1658 C CE  . LYS A 1 214 ? 15.069  16.088  -4.102  1.00 90.90 214 A 1 
ATOM 1659 N NZ  . LYS A 1 214 ? 15.383  16.325  -5.530  1.00 86.88 214 A 1 
ATOM 1660 N N   . GLU A 1 215 ? 11.693  17.016  0.639   1.00 98.75 215 A 1 
ATOM 1661 C CA  . GLU A 1 215 ? 12.209  17.934  1.666   1.00 98.72 215 A 1 
ATOM 1662 C C   . GLU A 1 215 ? 12.197  17.298  3.066   1.00 98.77 215 A 1 
ATOM 1663 O O   . GLU A 1 215 ? 13.142  17.463  3.841   1.00 98.44 215 A 1 
ATOM 1664 C CB  . GLU A 1 215 ? 11.388  19.233  1.634   1.00 98.44 215 A 1 
ATOM 1665 C CG  . GLU A 1 215 ? 11.969  20.298  2.583   1.00 92.13 215 A 1 
ATOM 1666 C CD  . GLU A 1 215 ? 11.224  21.644  2.551   1.00 86.60 215 A 1 
ATOM 1667 O OE1 . GLU A 1 215 ? 11.655  22.543  3.313   1.00 77.05 215 A 1 
ATOM 1668 O OE2 . GLU A 1 215 ? 10.257  21.788  1.778   1.00 78.83 215 A 1 
ATOM 1669 N N   . TYR A 1 216 ? 11.161  16.501  3.367   1.00 98.86 216 A 1 
ATOM 1670 C CA  . TYR A 1 216 ? 11.064  15.766  4.629   1.00 98.88 216 A 1 
ATOM 1671 C C   . TYR A 1 216 ? 12.098  14.637  4.747   1.00 98.88 216 A 1 
ATOM 1672 O O   . TYR A 1 216 ? 12.462  14.252  5.855   1.00 98.66 216 A 1 
ATOM 1673 C CB  . TYR A 1 216 ? 9.637   15.232  4.778   1.00 98.83 216 A 1 
ATOM 1674 C CG  . TYR A 1 216 ? 9.264   14.911  6.208   1.00 98.89 216 A 1 
ATOM 1675 C CD1 . TYR A 1 216 ? 9.498   13.630  6.749   1.00 98.75 216 A 1 
ATOM 1676 C CD2 . TYR A 1 216 ? 8.693   15.912  7.009   1.00 98.71 216 A 1 
ATOM 1677 C CE1 . TYR A 1 216 ? 9.158   13.352  8.088   1.00 98.66 216 A 1 
ATOM 1678 C CE2 . TYR A 1 216 ? 8.350   15.642  8.348   1.00 98.63 216 A 1 
ATOM 1679 C CZ  . TYR A 1 216 ? 8.581   14.362  8.888   1.00 98.80 216 A 1 
ATOM 1680 O OH  . TYR A 1 216 ? 8.244   14.099  10.179  1.00 98.63 216 A 1 
ATOM 1681 N N   . GLY A 1 217 ? 12.584  14.101  3.609   1.00 98.80 217 A 1 
ATOM 1682 C CA  . GLY A 1 217 ? 13.533  12.981  3.573   1.00 98.81 217 A 1 
ATOM 1683 C C   . GLY A 1 217 ? 12.884  11.599  3.448   1.00 98.85 217 A 1 
ATOM 1684 O O   . GLY A 1 217 ? 13.565  10.593  3.651   1.00 98.51 217 A 1 
ATOM 1685 N N   . LEU A 1 218 ? 11.589  11.526  3.097   1.00 98.84 218 A 1 
ATOM 1686 C CA  . LEU A 1 218 ? 10.890  10.264  2.794   1.00 98.85 218 A 1 
ATOM 1687 C C   . LEU A 1 218 ? 11.320  9.693   1.436   1.00 98.85 218 A 1 
ATOM 1688 O O   . LEU A 1 218 ? 11.337  8.478   1.256   1.00 98.61 218 A 1 
ATOM 1689 C CB  . LEU A 1 218 ? 9.369   10.499  2.811   1.00 98.81 218 A 1 
ATOM 1690 C CG  . LEU A 1 218 ? 8.793   10.801  4.209   1.00 98.59 218 A 1 
ATOM 1691 C CD1 . LEU A 1 218 ? 7.418   11.446  4.094   1.00 98.07 218 A 1 
ATOM 1692 C CD2 . LEU A 1 218 ? 8.640   9.522   5.038   1.00 97.94 218 A 1 
ATOM 1693 N N   . VAL A 1 219 ? 11.681  10.562  0.488   1.00 98.80 219 A 1 
ATOM 1694 C CA  . VAL A 1 219 ? 12.249  10.198  -0.821  1.00 98.78 219 A 1 
ATOM 1695 C C   . VAL A 1 219 ? 13.480  11.054  -1.123  1.00 98.80 219 A 1 
ATOM 1696 O O   . VAL A 1 219 ? 13.643  12.139  -0.568  1.00 98.50 219 A 1 
ATOM 1697 C CB  . VAL A 1 219 ? 11.212  10.286  -1.964  1.00 98.36 219 A 1 
ATOM 1698 C CG1 . VAL A 1 219 ? 10.007  9.370   -1.701  1.00 97.11 219 A 1 
ATOM 1699 C CG2 . VAL A 1 219 ? 10.708  11.705  -2.217  1.00 96.89 219 A 1 
ATOM 1700 N N   . ASP A 1 220 ? 14.344  10.569  -2.018  1.00 98.77 220 A 1 
ATOM 1701 C CA  . ASP A 1 220 ? 15.592  11.249  -2.392  1.00 98.73 220 A 1 
ATOM 1702 C C   . ASP A 1 220 ? 15.422  12.119  -3.645  1.00 98.65 220 A 1 
ATOM 1703 O O   . ASP A 1 220 ? 15.992  13.208  -3.741  1.00 98.13 220 A 1 
ATOM 1704 C CB  . ASP A 1 220 ? 16.696  10.199  -2.602  1.00 98.66 220 A 1 
ATOM 1705 C CG  . ASP A 1 220 ? 16.921  9.331   -1.364  1.00 98.60 220 A 1 
ATOM 1706 O OD1 . ASP A 1 220 ? 17.207  9.881   -0.275  1.00 97.59 220 A 1 
ATOM 1707 O OD2 . ASP A 1 220 ? 16.785  8.096   -1.464  1.00 97.73 220 A 1 
ATOM 1708 N N   . GLU A 1 221 ? 14.602  11.666  -4.604  1.00 98.34 221 A 1 
ATOM 1709 C CA  . GLU A 1 221 ? 14.432  12.327  -5.905  1.00 98.04 221 A 1 
ATOM 1710 C C   . GLU A 1 221 ? 13.016  12.164  -6.477  1.00 98.32 221 A 1 
ATOM 1711 O O   . GLU A 1 221 ? 12.296  11.214  -6.175  1.00 97.63 221 A 1 
ATOM 1712 C CB  . GLU A 1 221 ? 15.506  11.801  -6.871  1.00 96.55 221 A 1 
ATOM 1713 C CG  . GLU A 1 221 ? 15.583  12.630  -8.156  1.00 84.64 221 A 1 
ATOM 1714 C CD  . GLU A 1 221 ? 16.778  12.280  -9.051  1.00 80.60 221 A 1 
ATOM 1715 O OE1 . GLU A 1 221 ? 16.842  12.895  -10.142 1.00 72.21 221 A 1 
ATOM 1716 O OE2 . GLU A 1 221 ? 17.619  11.455  -8.634  1.00 71.27 221 A 1 
ATOM 1717 N N   . ILE A 1 222 ? 12.604  13.115  -7.332  1.00 98.01 222 A 1 
ATOM 1718 C CA  . ILE A 1 222 ? 11.317  13.099  -8.039  1.00 98.03 222 A 1 
ATOM 1719 C C   . ILE A 1 222 ? 11.570  12.814  -9.517  1.00 97.46 222 A 1 
ATOM 1720 O O   . ILE A 1 222 ? 12.287  13.561  -10.181 1.00 95.62 222 A 1 
ATOM 1721 C CB  . ILE A 1 222 ? 10.543  14.417  -7.834  1.00 98.02 222 A 1 
ATOM 1722 C CG1 . ILE A 1 222 ? 10.347  14.719  -6.329  1.00 96.81 222 A 1 
ATOM 1723 C CG2 . ILE A 1 222 ? 9.175   14.338  -8.549  1.00 96.67 222 A 1 
ATOM 1724 C CD1 . ILE A 1 222 ? 9.838   16.132  -6.065  1.00 92.72 222 A 1 
ATOM 1725 N N   . PHE A 1 223 ? 10.945  11.761  -10.050 1.00 94.94 223 A 1 
ATOM 1726 C CA  . PHE A 1 223 ? 11.065  11.396  -11.459 1.00 92.79 223 A 1 
ATOM 1727 C C   . PHE A 1 223 ? 10.017  12.105  -12.317 1.00 93.74 223 A 1 
ATOM 1728 O O   . PHE A 1 223 ? 8.834   11.779  -12.267 1.00 90.15 223 A 1 
ATOM 1729 C CB  . PHE A 1 223 ? 10.973  9.872   -11.619 1.00 88.23 223 A 1 
ATOM 1730 C CG  . PHE A 1 223 ? 12.176  9.071   -11.156 1.00 87.13 223 A 1 
ATOM 1731 C CD1 . PHE A 1 223 ? 13.480  9.603   -11.178 1.00 80.13 223 A 1 
ATOM 1732 C CD2 . PHE A 1 223 ? 11.988  7.724   -10.789 1.00 80.70 223 A 1 
ATOM 1733 C CE1 . PHE A 1 223 ? 14.582  8.794   -10.849 1.00 75.38 223 A 1 
ATOM 1734 C CE2 . PHE A 1 223 ? 13.091  6.917   -10.468 1.00 76.73 223 A 1 
ATOM 1735 C CZ  . PHE A 1 223 ? 14.391  7.448   -10.503 1.00 75.90 223 A 1 
ATOM 1736 N N   . PHE A 1 224 ? 10.467  13.033  -13.176 1.00 93.84 224 A 1 
ATOM 1737 C CA  . PHE A 1 224 ? 9.618   13.715  -14.164 1.00 90.29 224 A 1 
ATOM 1738 C C   . PHE A 1 224 ? 9.573   12.983  -15.516 1.00 87.60 224 A 1 
ATOM 1739 O O   . PHE A 1 224 ? 8.558   13.003  -16.207 1.00 79.44 224 A 1 
ATOM 1740 C CB  . PHE A 1 224 ? 10.107  15.155  -14.343 1.00 88.81 224 A 1 
ATOM 1741 C CG  . PHE A 1 224 ? 9.928   16.005  -13.101 1.00 88.99 224 A 1 
ATOM 1742 C CD1 . PHE A 1 224 ? 8.719   16.700  -12.895 1.00 84.12 224 A 1 
ATOM 1743 C CD2 . PHE A 1 224 ? 10.949  16.083  -12.136 1.00 84.91 224 A 1 
ATOM 1744 C CE1 . PHE A 1 224 ? 8.532   17.464  -11.729 1.00 81.50 224 A 1 
ATOM 1745 C CE2 . PHE A 1 224 ? 10.760  16.844  -10.965 1.00 82.22 224 A 1 
ATOM 1746 C CZ  . PHE A 1 224 ? 9.548   17.535  -10.761 1.00 85.61 224 A 1 
ATOM 1747 N N   . SER A 1 225 ? 10.663  12.336  -15.896 1.00 86.11 225 A 1 
ATOM 1748 C CA  . SER A 1 225 ? 10.769  11.534  -17.114 1.00 83.45 225 A 1 
ATOM 1749 C C   . SER A 1 225 ? 11.812  10.433  -16.933 1.00 81.85 225 A 1 
ATOM 1750 O O   . SER A 1 225 ? 12.740  10.572  -16.144 1.00 73.77 225 A 1 
ATOM 1751 C CB  . SER A 1 225 ? 11.127  12.416  -18.317 1.00 78.65 225 A 1 
ATOM 1752 O OG  . SER A 1 225 ? 12.337  13.120  -18.112 1.00 70.57 225 A 1 
ATOM 1753 N N   . ARG A 1 226 ? 11.658  9.328   -17.663 1.00 75.76 226 A 1 
ATOM 1754 C CA  . ARG A 1 226 ? 12.711  8.312   -17.747 1.00 74.39 226 A 1 
ATOM 1755 C C   . ARG A 1 226 ? 13.765  8.776   -18.756 1.00 74.94 226 A 1 
ATOM 1756 O O   . ARG A 1 226 ? 13.420  8.997   -19.917 1.00 69.97 226 A 1 
ATOM 1757 C CB  . ARG A 1 226 ? 12.138  6.940   -18.144 1.00 69.88 226 A 1 
ATOM 1758 C CG  . ARG A 1 226 ? 11.339  6.272   -17.015 1.00 64.75 226 A 1 
ATOM 1759 C CD  . ARG A 1 226 ? 10.887  4.867   -17.444 1.00 62.40 226 A 1 
ATOM 1760 N NE  . ARG A 1 226 ? 10.194  4.150   -16.356 1.00 59.10 226 A 1 
ATOM 1761 C CZ  . ARG A 1 226 ? 9.748   2.902   -16.390 1.00 54.36 226 A 1 
ATOM 1762 N NH1 . ARG A 1 226 ? 9.848   2.160   -17.461 1.00 53.62 226 A 1 
ATOM 1763 N NH2 . ARG A 1 226 ? 9.191   2.366   -15.339 1.00 50.85 226 A 1 
ATOM 1764 N N   . ASP A 1 227 ? 15.028  8.826   -18.346 1.00 70.73 227 A 1 
ATOM 1765 C CA  . ASP A 1 227 ? 16.180  9.031   -19.235 1.00 71.50 227 A 1 
ATOM 1766 C C   . ASP A 1 227 ? 16.486  7.765   -20.055 1.00 71.93 227 A 1 
ATOM 1767 O O   . ASP A 1 227 ? 17.582  7.202   -20.032 1.00 66.62 227 A 1 
ATOM 1768 C CB  . ASP A 1 227 ? 17.407  9.522   -18.435 1.00 65.53 227 A 1 
ATOM 1769 C CG  . ASP A 1 227 ? 17.345  11.004  -18.061 1.00 57.90 227 A 1 
ATOM 1770 O OD1 . ASP A 1 227 ? 16.710  11.770  -18.822 1.00 52.75 227 A 1 
ATOM 1771 O OD2 . ASP A 1 227 ? 17.999  11.353  -17.060 1.00 52.00 227 A 1 
ATOM 1772 N N   . ILE A 1 228 ? 15.495  7.266   -20.789 1.00 62.89 228 A 1 
ATOM 1773 C CA  . ILE A 1 228 ? 15.696  6.187   -21.752 1.00 64.40 228 A 1 
ATOM 1774 C C   . ILE A 1 228 ? 16.040  6.853   -23.081 1.00 63.81 228 A 1 
ATOM 1775 O O   . ILE A 1 228 ? 15.167  7.397   -23.764 1.00 59.52 228 A 1 
ATOM 1776 C CB  . ILE A 1 228 ? 14.484  5.235   -21.848 1.00 60.95 228 A 1 
ATOM 1777 C CG1 . ILE A 1 228 ? 14.129  4.656   -20.456 1.00 57.07 228 A 1 
ATOM 1778 C CG2 . ILE A 1 228 ? 14.804  4.100   -22.838 1.00 57.00 228 A 1 
ATOM 1779 C CD1 . ILE A 1 228 ? 12.849  3.809   -20.439 1.00 52.79 228 A 1 
ATOM 1780 N N   . LYS A 1 229 ? 17.314  6.795   -23.469 1.00 70.26 229 A 1 
ATOM 1781 C CA  . LYS A 1 229 ? 17.712  7.100   -24.848 1.00 71.07 229 A 1 
ATOM 1782 C C   . LYS A 1 229 ? 16.929  6.159   -25.761 1.00 71.30 229 A 1 
ATOM 1783 O O   . LYS A 1 229 ? 17.176  4.959   -25.765 1.00 69.39 229 A 1 
ATOM 1784 C CB  . LYS A 1 229 ? 19.227  6.939   -25.044 1.00 66.75 229 A 1 
ATOM 1785 C CG  . LYS A 1 229 ? 20.024  8.038   -24.332 1.00 61.39 229 A 1 
ATOM 1786 C CD  . LYS A 1 229 ? 21.527  7.892   -24.608 1.00 55.44 229 A 1 
ATOM 1787 C CE  . LYS A 1 229 ? 22.294  8.991   -23.870 1.00 49.96 229 A 1 
ATOM 1788 N NZ  . LYS A 1 229 ? 23.761  8.845   -24.045 1.00 40.62 229 A 1 
ATOM 1789 N N   . LYS A 1 230 ? 15.963  6.699   -26.511 1.00 67.96 230 A 1 
ATOM 1790 C CA  . LYS A 1 230 ? 15.312  5.949   -27.585 1.00 70.41 230 A 1 
ATOM 1791 C C   . LYS A 1 230 ? 16.400  5.578   -28.587 1.00 68.78 230 A 1 
ATOM 1792 O O   . LYS A 1 230 ? 16.900  6.461   -29.282 1.00 65.50 230 A 1 
ATOM 1793 C CB  . LYS A 1 230 ? 14.201  6.776   -28.256 1.00 68.17 230 A 1 
ATOM 1794 C CG  . LYS A 1 230 ? 12.953  6.922   -27.376 1.00 64.11 230 A 1 
ATOM 1795 C CD  . LYS A 1 230 ? 11.861  7.718   -28.110 1.00 61.54 230 A 1 
ATOM 1796 C CE  . LYS A 1 230 ? 10.610  7.826   -27.234 1.00 56.13 230 A 1 
ATOM 1797 N NZ  . LYS A 1 230 ? 9.553   8.645   -27.883 1.00 50.05 230 A 1 
ATOM 1798 N N   . GLU A 1 231 ? 16.778  4.310   -28.643 1.00 60.26 231 A 1 
ATOM 1799 C CA  . GLU A 1 231 ? 17.575  3.816   -29.758 1.00 65.99 231 A 1 
ATOM 1800 C C   . GLU A 1 231 ? 16.764  4.064   -31.031 1.00 65.11 231 A 1 
ATOM 1801 O O   . GLU A 1 231 ? 15.595  3.676   -31.130 1.00 61.91 231 A 1 
ATOM 1802 C CB  . GLU A 1 231 ? 17.948  2.337   -29.587 1.00 63.35 231 A 1 
ATOM 1803 C CG  . GLU A 1 231 ? 18.942  2.141   -28.422 1.00 57.61 231 A 1 
ATOM 1804 C CD  . GLU A 1 231 ? 19.518  0.717   -28.343 1.00 51.21 231 A 1 
ATOM 1805 O OE1 . GLU A 1 231 ? 20.509  0.553   -27.598 1.00 46.67 231 A 1 
ATOM 1806 O OE2 . GLU A 1 231 ? 18.981  -0.182  -29.027 1.00 49.94 231 A 1 
ATOM 1807 N N   . ALA A 1 232 ? 17.351  4.813   -31.968 1.00 59.74 232 A 1 
ATOM 1808 C CA  . ALA A 1 232 ? 16.762  4.991   -33.280 1.00 67.34 232 A 1 
ATOM 1809 C C   . ALA A 1 232 ? 16.625  3.594   -33.896 1.00 68.46 232 A 1 
ATOM 1810 O O   . ALA A 1 232 ? 17.629  2.926   -34.134 1.00 64.19 232 A 1 
ATOM 1811 C CB  . ALA A 1 232 ? 17.654  5.925   -34.108 1.00 64.18 232 A 1 
ATOM 1812 N N   . LYS A 1 233 ? 15.379  3.143   -34.116 1.00 53.66 233 A 1 
ATOM 1813 C CA  . LYS A 1 233 ? 15.129  1.982   -34.974 1.00 59.46 233 A 1 
ATOM 1814 C C   . LYS A 1 233 ? 15.739  2.315   -36.332 1.00 58.05 233 A 1 
ATOM 1815 O O   . LYS A 1 233 ? 15.238  3.210   -37.012 1.00 54.41 233 A 1 
ATOM 1816 C CB  . LYS A 1 233 ? 13.623  1.689   -35.099 1.00 56.58 233 A 1 
ATOM 1817 C CG  . LYS A 1 233 ? 13.057  0.965   -33.873 1.00 51.85 233 A 1 
ATOM 1818 C CD  . LYS A 1 233 ? 11.587  0.588   -34.116 1.00 47.72 233 A 1 
ATOM 1819 C CE  . LYS A 1 233 ? 11.056  -0.258  -32.958 1.00 42.67 233 A 1 
ATOM 1820 N NZ  . LYS A 1 233 ? 9.665   -0.721  -33.207 1.00 35.12 233 A 1 
ATOM 1821 N N   . GLY A 1 234 ? 16.858  1.666   -36.654 1.00 54.22 234 A 1 
ATOM 1822 C CA  . GLY A 1 234 ? 17.382  1.678   -38.012 1.00 67.27 234 A 1 
ATOM 1823 C C   . GLY A 1 234 ? 16.310  1.136   -38.952 1.00 68.24 234 A 1 
ATOM 1824 O O   . GLY A 1 234 ? 15.707  0.107   -38.651 1.00 62.48 234 A 1 
ATOM 1825 N N   . GLU A 1 235 ? 16.030  1.914   -39.999 1.00 53.97 235 A 1 
ATOM 1826 C CA  . GLU A 1 235 ? 15.180  1.521   -41.126 1.00 59.45 235 A 1 
ATOM 1827 C C   . GLU A 1 235 ? 15.715  0.275   -41.843 1.00 52.23 235 A 1 
ATOM 1828 O O   . GLU A 1 235 ? 16.954  0.119   -41.927 1.00 45.65 235 A 1 
ATOM 1829 C CB  . GLU A 1 235 ? 15.053  2.699   -42.114 1.00 55.87 235 A 1 
ATOM 1830 C CG  . GLU A 1 235 ? 14.239  3.883   -41.556 1.00 50.26 235 A 1 
ATOM 1831 C CD  . GLU A 1 235 ? 14.110  5.065   -42.541 1.00 46.92 235 A 1 
ATOM 1832 O OE1 . GLU A 1 235 ? 13.072  5.768   -42.469 1.00 43.58 235 A 1 
ATOM 1833 O OE2 . GLU A 1 235 ? 15.051  5.301   -43.339 1.00 49.58 235 A 1 
ATOM 1834 O OXT . GLU A 1 235 ? 14.843  -0.508  -42.286 1.00 57.37 235 A 1 
#
