# 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_if00568
#
_entry.id if00568
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ASN 3   
1 n PHE 4   
1 n ILE 5   
1 n LEU 6   
1 n LEU 7   
1 n LEU 8   
1 n GLN 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n ASN 13  
1 n ARG 14  
1 n ILE 15  
1 n LYS 16  
1 n ASN 17  
1 n GLY 18  
1 n THR 19  
1 n ASP 20  
1 n GLN 21  
1 n GLN 22  
1 n ILE 23  
1 n LEU 24  
1 n ALA 25  
1 n GLU 26  
1 n GLU 27  
1 n ARG 28  
1 n ILE 29  
1 n GLY 30  
1 n GLN 31  
1 n ALA 32  
1 n MET 33  
1 n ALA 34  
1 n LYS 35  
1 n VAL 36  
1 n ARG 37  
1 n LEU 38  
1 n THR 39  
1 n LYS 40  
1 n ASN 41  
1 n GLU 42  
1 n LEU 43  
1 n LYS 44  
1 n LYS 45  
1 n GLN 46  
1 n LYS 47  
1 n ASP 48  
1 n SER 49  
1 n LEU 50  
1 n LYS 51  
1 n MET 52  
1 n TYR 53  
1 n GLN 54  
1 n ARG 55  
1 n TYR 56  
1 n LEU 57  
1 n PRO 58  
1 n THR 59  
1 n LEU 60  
1 n MET 61  
1 n LEU 62  
1 n LYS 63  
1 n LYS 64  
1 n GLN 65  
1 n GLN 66  
1 n LEU 67  
1 n GLN 68  
1 n GLY 69  
1 n GLU 70  
1 n ILE 71  
1 n ARG 72  
1 n LEU 73  
1 n THR 74  
1 n GLU 75  
1 n ILE 76  
1 n ARG 77  
1 n LEU 78  
1 n LYS 79  
1 n GLU 80  
1 n LEU 81  
1 n HIS 82  
1 n ALA 83  
1 n SER 84  
1 n LYS 85  
1 n GLU 86  
1 n LYS 87  
1 n THR 88  
1 n ASP 89  
1 n GLU 90  
1 n SER 91  
1 n PHE 92  
1 n ARG 93  
1 n PRO 94  
1 n TRP 95  
1 n ILE 96  
1 n ALA 97  
1 n VAL 98  
1 n PHE 99  
1 n GLY 100 
1 n GLU 101 
1 n THR 102 
1 n GLY 103 
1 n VAL 104 
1 n PHE 105 
1 n THR 106 
1 n LYS 107 
1 n ASP 108 
1 n ILE 109 
1 n LEU 110 
1 n LYS 111 
1 n ILE 112 
1 n THR 113 
1 n SER 114 
1 n LEU 115 
1 n ARG 116 
1 n THR 117 
1 n GLY 118 
1 n HIS 119 
1 n GLY 120 
1 n ASN 121 
1 n ILE 122 
1 n ALA 123 
1 n GLY 124 
1 n VAL 125 
1 n ALA 126 
1 n ILE 127 
1 n PRO 128 
1 n ILE 129 
1 n PHE 130 
1 n GLU 131 
1 n GLY 132 
1 n ALA 133 
1 n GLU 134 
1 n PHE 135 
1 n GLU 136 
1 n THR 137 
1 n ALA 138 
1 n LEU 139 
1 n TYR 140 
1 n ASP 141 
1 n LEU 142 
1 n ALA 143 
1 n ARG 144 
1 n THR 145 
1 n PRO 146 
1 n ALA 147 
1 n TRP 148 
1 n LEU 149 
1 n ASP 150 
1 n SER 151 
1 n ALA 152 
1 n VAL 153 
1 n GLU 154 
1 n ALA 155 
1 n MET 156 
1 n LYS 157 
1 n LYS 158 
1 n VAL 159 
1 n LEU 160 
1 n LEU 161 
1 n ILE 162 
1 n ASP 163 
1 n LEU 164 
1 n GLU 165 
1 n ALA 166 
1 n GLN 167 
1 n ILE 168 
1 n VAL 169 
1 n GLU 170 
1 n GLU 171 
1 n GLN 172 
1 n ARG 173 
1 n LYS 174 
1 n ARG 175 
1 n LEU 176 
1 n ASP 177 
1 n LYS 178 
1 n GLU 179 
1 n LEU 180 
1 n ARG 181 
1 n THR 182 
1 n THR 183 
1 n THR 184 
1 n GLN 185 
1 n ARG 186 
1 n VAL 187 
1 n ASN 188 
1 n LEU 189 
1 n PHE 190 
1 n GLU 191 
1 n LYS 192 
1 n VAL 193 
1 n LYS 194 
1 n ILE 195 
1 n PRO 196 
1 n GLU 197 
1 n ALA 198 
1 n LYS 199 
1 n ASP 200 
1 n ASN 201 
1 n ILE 202 
1 n LYS 203 
1 n LYS 204 
1 n ILE 205 
1 n GLN 206 
1 n VAL 207 
1 n TYR 208 
1 n LEU 209 
1 n GLY 210 
1 n ASP 211 
1 n GLN 212 
1 n GLN 213 
1 n THR 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n VAL 218 
1 n ARG 219 
1 n GLY 220 
1 n LYS 221 
1 n ILE 222 
1 n ALA 223 
1 n LYS 224 
1 n SER 225 
1 n GLY 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n GLN 230 
1 n VAL 231 
1 n ALA 232 
1 n GLY 233 
1 n ARG 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:12:51)"
_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 80.61
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
#
_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   . VAL A 1 1   ? -33.396 -11.971 14.806  1.00 19.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -33.879 -10.925 13.865  1.00 24.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.331 -9.532  14.203  1.00 26.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.838 -8.873  13.299  1.00 24.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.409 -10.967 13.696  1.00 22.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -35.862 -10.066 12.549  1.00 19.01 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -35.870 -12.398 13.359  1.00 20.83 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -33.270 -9.133  15.481  1.00 34.41 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -32.745 -7.808  15.880  1.00 40.58 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -31.279 -7.513  15.510  1.00 42.49 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -30.979 -6.433  15.003  1.00 39.19 2   A 1 
ATOM 12   N N   . ASN A 1 3   ? -30.357 -8.481  15.644  1.00 30.74 3   A 1 
ATOM 13   C CA  . ASN A 1 3   ? -28.931 -8.277  15.321  1.00 35.11 3   A 1 
ATOM 14   C C   . ASN A 1 3   ? -28.654 -8.071  13.820  1.00 34.06 3   A 1 
ATOM 15   O O   . ASN A 1 3   ? -27.680 -7.415  13.463  1.00 32.19 3   A 1 
ATOM 16   C CB  . ASN A 1 3   ? -28.098 -9.451  15.885  1.00 34.00 3   A 1 
ATOM 17   C CG  . ASN A 1 3   ? -27.624 -9.217  17.311  1.00 30.39 3   A 1 
ATOM 18   O OD1 . ASN A 1 3   ? -27.734 -8.135  17.852  1.00 27.53 3   A 1 
ATOM 19   N ND2 . ASN A 1 3   ? -27.075 -10.210 17.966  1.00 26.41 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -29.503 -8.590  12.932  1.00 26.13 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -29.320 -8.454  11.481  1.00 29.34 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -29.694 -7.047  10.987  1.00 29.62 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -29.023 -6.486  10.119  1.00 28.91 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -30.129 -9.555  10.784  1.00 28.27 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -29.662 -9.852  9.374   1.00 27.02 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -30.367 -9.345  8.265   1.00 23.51 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -28.520 -10.654 9.170   1.00 25.10 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -29.933 -9.642  6.960   1.00 23.85 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -28.087 -10.945 7.863   1.00 23.76 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -28.793 -10.441 6.761   1.00 26.61 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -30.715 -6.430  11.601  1.00 32.34 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -31.161 -5.060  11.291  1.00 34.01 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -30.110 -4.033  11.745  1.00 35.77 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -29.771 -3.126  10.982  1.00 36.31 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -32.559 -4.813  11.901  1.00 34.29 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -33.589 -5.763  11.241  1.00 32.54 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -32.989 -3.345  11.731  1.00 33.91 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -34.987 -5.727  11.873  1.00 30.97 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -29.514 -4.214  12.935  1.00 28.83 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -28.408 -3.375  13.431  1.00 33.05 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -27.167 -3.444  12.526  1.00 34.03 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -26.525 -2.426  12.260  1.00 33.97 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -28.079 -3.817  14.872  1.00 33.85 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -28.857 -3.009  15.928  1.00 31.10 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -29.038 -3.820  17.208  1.00 28.48 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -28.102 -1.724  16.272  1.00 33.06 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -26.852 -4.627  11.991  1.00 33.57 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -25.713 -4.824  11.085  1.00 35.02 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -25.944 -4.164  9.712   1.00 35.85 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -25.019 -3.573  9.139   1.00 36.36 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -25.434 -6.337  10.992  1.00 35.25 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -23.932 -6.675  11.065  1.00 33.06 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -23.693 -7.865  12.003  1.00 30.38 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -23.380 -7.037  9.694   1.00 34.36 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -27.190 -4.189  9.210   1.00 39.65 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -27.594 -3.487  7.988   1.00 40.82 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -27.608 -1.965  8.173   1.00 42.72 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -27.107 -1.246  7.306   1.00 42.92 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -28.966 -4.010  7.528   1.00 39.99 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -28.903 -5.374  6.811   1.00 37.55 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -30.318 -5.932  6.655   1.00 34.74 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -28.288 -5.257  5.412   1.00 39.88 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -28.095 -1.456  9.309   1.00 41.00 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -28.058 -0.021  9.625   1.00 45.19 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -26.619 0.490   9.794   1.00 46.79 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -26.270 1.539   9.245   1.00 46.98 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -28.884 0.259   10.886  1.00 45.94 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -30.398 0.244   10.604  1.00 44.34 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -31.230 0.508   11.862  1.00 40.04 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -30.779 0.358   12.984  1.00 41.51 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -32.474 0.907   11.729  1.00 39.20 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -25.736 -0.280  10.455  1.00 49.67 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -24.305 0.040   10.592  1.00 52.80 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -23.586 0.076   9.237   1.00 53.24 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -22.793 0.985   8.980   1.00 50.96 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -23.651 -0.982  11.528  1.00 52.13 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -22.261 -0.737  11.661  1.00 47.04 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -23.886 -0.865  8.319   1.00 44.08 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -23.350 -0.839  6.945   1.00 46.90 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -23.882 0.348   6.142   1.00 46.31 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -23.098 1.002   5.461   1.00 45.35 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -23.627 -2.163  6.215   1.00 45.86 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -22.629 -3.262  6.619   1.00 42.79 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -22.827 -4.513  5.748   1.00 41.18 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -21.816 -5.555  6.032   1.00 38.04 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -21.564 -6.633  5.299   1.00 35.87 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -22.213 -6.895  4.196   1.00 32.14 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -20.645 -7.481  5.661   1.00 32.69 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -25.180 0.685   6.263   1.00 45.87 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -25.810 1.809   5.550   1.00 48.33 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -25.262 3.162   6.007   1.00 48.24 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -24.987 4.007   5.162   1.00 46.59 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -27.335 1.705   5.710   1.00 48.64 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -28.105 2.446   4.603   1.00 45.51 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -29.610 2.205   4.768   1.00 43.89 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -30.387 2.698   3.616   1.00 41.52 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -31.682 2.506   3.400   1.00 39.23 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -32.435 1.873   4.252   1.00 35.58 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -32.248 2.956   2.314   1.00 35.66 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -25.009 3.338   7.315   1.00 45.00 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -24.356 4.537   7.853   1.00 50.06 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -22.882 4.630   7.443   1.00 48.44 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -22.402 5.720   7.147   1.00 46.06 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -24.519 4.582   9.382   1.00 49.05 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -25.873 5.114   9.823   1.00 44.28 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -26.728 5.475   9.026   1.00 41.65 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -26.118 5.191   11.105  1.00 42.03 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -22.162 3.500   7.343   1.00 38.05 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -20.762 3.483   6.874   1.00 44.74 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -20.636 3.887   5.401   1.00 43.53 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -19.695 4.587   5.053   1.00 42.65 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -20.142 2.108   7.151   1.00 45.61 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -18.764 2.237   7.806   1.00 42.09 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -18.107 0.878   8.060   1.00 40.77 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -18.786 0.097   9.117   1.00 37.63 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -18.340 -1.027  9.663   1.00 34.89 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -17.241 -1.604  9.265   1.00 31.92 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -18.999 -1.603  10.631  1.00 31.96 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -21.598 3.480   4.563   1.00 43.71 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -21.666 3.859   3.146   1.00 45.31 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -22.013 5.345   3.010   1.00 45.85 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? -21.304 6.054   2.303   1.00 43.48 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? -22.639 2.937   2.383   1.00 43.65 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? -22.080 1.492   2.344   1.00 40.64 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? -22.870 3.437   0.942   1.00 40.91 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? -23.123 0.435   1.955   1.00 39.21 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -23.025 5.860   3.752   1.00 41.62 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -23.367 7.296   3.745   1.00 46.81 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -22.192 8.165   4.185   1.00 46.51 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -21.798 9.057   3.442   1.00 42.98 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -24.596 7.572   4.613   1.00 44.86 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -25.902 7.231   3.884   1.00 42.78 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -27.094 7.687   4.733   1.00 40.26 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -28.398 7.559   3.947   1.00 37.45 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -29.502 8.263   4.657   1.00 33.23 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -21.540 7.837   5.311   1.00 43.52 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -20.383 8.592   5.803   1.00 48.73 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -19.190 8.554   4.832   1.00 48.17 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -18.426 9.515   4.766   1.00 44.36 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -19.974 8.046   7.181   1.00 47.80 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -20.980 8.337   8.285   1.00 43.57 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -22.016 8.946   8.109   1.00 39.93 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -20.710 7.896   9.487   1.00 39.43 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? -19.018 7.459   4.073   1.00 46.70 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? -17.993 7.368   3.031   1.00 50.72 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? -18.290 8.255   1.823   1.00 51.52 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? -17.383 8.911   1.309   1.00 48.92 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -19.567 8.332   1.403   1.00 41.36 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -20.014 9.191   0.293   1.00 45.67 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -19.964 10.670  0.688   1.00 47.79 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -19.443 11.485  -0.067  1.00 43.69 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -21.428 8.812   -0.174  1.00 43.56 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? -21.595 7.411   -0.237  1.00 38.71 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -21.717 9.324   -1.580  1.00 39.27 19  A 1 
ATOM 155  N N   . ASP A 1 20  ? -20.392 11.010  1.908   1.00 41.97 20  A 1 
ATOM 156  C CA  . ASP A 1 20  ? -20.337 12.384  2.424   1.00 46.44 20  A 1 
ATOM 157  C C   . ASP A 1 20  ? -18.889 12.867  2.604   1.00 45.87 20  A 1 
ATOM 158  O O   . ASP A 1 20  ? -18.571 14.017  2.298   1.00 44.19 20  A 1 
ATOM 159  C CB  . ASP A 1 20  ? -21.109 12.471  3.756   1.00 45.81 20  A 1 
ATOM 160  C CG  . ASP A 1 20  ? -22.620 12.225  3.631   1.00 41.27 20  A 1 
ATOM 161  O OD1 . ASP A 1 20  ? -23.162 12.363  2.514   1.00 39.55 20  A 1 
ATOM 162  O OD2 . ASP A 1 20  ? -23.229 11.869  4.668   1.00 37.01 20  A 1 
ATOM 163  N N   . GLN A 1 21  ? -17.959 11.990  3.025   1.00 51.28 21  A 1 
ATOM 164  C CA  . GLN A 1 21  ? -16.529 12.322  3.070   1.00 55.32 21  A 1 
ATOM 165  C C   . GLN A 1 21  ? -15.913 12.487  1.678   1.00 56.06 21  A 1 
ATOM 166  O O   . GLN A 1 21  ? -15.019 13.319  1.527   1.00 55.16 21  A 1 
ATOM 167  C CB  . GLN A 1 21  ? -15.736 11.281  3.862   1.00 56.32 21  A 1 
ATOM 168  C CG  . GLN A 1 21  ? -15.916 11.466  5.374   1.00 54.02 21  A 1 
ATOM 169  C CD  . GLN A 1 21  ? -14.958 10.614  6.201   1.00 49.11 21  A 1 
ATOM 170  O OE1 . GLN A 1 21  ? -14.124 9.862   5.720   1.00 47.19 21  A 1 
ATOM 171  N NE2 . GLN A 1 21  ? -15.017 10.721  7.512   1.00 44.50 21  A 1 
ATOM 172  N N   . GLN A 1 22  ? -16.364 11.736  0.676   1.00 47.13 22  A 1 
ATOM 173  C CA  . GLN A 1 22  ? -15.930 11.924  -0.713  1.00 50.04 22  A 1 
ATOM 174  C C   . GLN A 1 22  ? -16.454 13.244  -1.290  1.00 49.96 22  A 1 
ATOM 175  O O   . GLN A 1 22  ? -15.661 13.992  -1.857  1.00 50.93 22  A 1 
ATOM 176  C CB  . GLN A 1 22  ? -16.348 10.732  -1.586  1.00 51.26 22  A 1 
ATOM 177  C CG  . GLN A 1 22  ? -15.348 9.575   -1.437  1.00 48.53 22  A 1 
ATOM 178  C CD  . GLN A 1 22  ? -15.722 8.354   -2.272  1.00 43.77 22  A 1 
ATOM 179  O OE1 . GLN A 1 22  ? -16.870 8.043   -2.533  1.00 42.72 22  A 1 
ATOM 180  N NE2 . GLN A 1 22  ? -14.757 7.579   -2.717  1.00 40.01 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -17.728 13.581  -1.067  1.00 44.15 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -18.331 14.849  -1.510  1.00 47.07 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -17.648 16.037  -0.817  1.00 47.22 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -17.233 16.985  -1.479  1.00 46.02 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -19.856 14.816  -1.270  1.00 46.00 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -20.519 13.747  -2.176  1.00 42.21 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -20.495 16.188  -1.540  1.00 43.13 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -21.956 13.400  -1.773  1.00 40.62 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -17.421 15.962  0.505   1.00 45.49 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? -16.674 16.993  1.239   1.00 48.09 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -15.206 17.093  0.804   1.00 48.50 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -14.620 18.177  0.861   1.00 47.40 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? -16.745 16.689  2.746   1.00 47.27 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -18.106 17.012  3.393   1.00 43.21 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -18.163 16.372  4.786   1.00 40.08 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? -18.303 18.518  3.555   1.00 42.43 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? -14.583 15.984  0.397   1.00 54.17 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? -13.238 16.003  -0.168  1.00 55.97 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? -13.230 16.645  -1.563  1.00 55.37 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? -12.344 17.452  -1.834  1.00 54.55 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? -12.657 14.588  -0.176  1.00 56.13 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? -14.217 16.359  -2.413  1.00 48.04 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? -14.379 16.985  -3.731  1.00 49.79 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? -14.693 18.486  -3.622  1.00 49.43 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? -14.058 19.286  -4.309  1.00 48.63 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? -15.456 16.248  -4.541  1.00 49.27 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? -14.921 14.912  -5.089  1.00 44.61 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? -15.952 14.107  -5.899  1.00 42.16 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? -15.525 13.081  -6.483  1.00 40.15 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? -17.135 14.503  -5.946  1.00 41.05 26  A 1 
ATOM 211  N N   . GLU A 1 27  ? -15.565 18.903  -2.689  1.00 40.37 27  A 1 
ATOM 212  C CA  . GLU A 1 27  ? -15.816 20.325  -2.403  1.00 42.78 27  A 1 
ATOM 213  C C   . GLU A 1 27  ? -14.575 21.038  -1.849  1.00 43.75 27  A 1 
ATOM 214  O O   . GLU A 1 27  ? -14.255 22.149  -2.274  1.00 43.18 27  A 1 
ATOM 215  C CB  . GLU A 1 27  ? -16.972 20.483  -1.412  1.00 42.01 27  A 1 
ATOM 216  C CG  . GLU A 1 27  ? -18.347 20.320  -2.079  1.00 37.38 27  A 1 
ATOM 217  C CD  . GLU A 1 27  ? -19.499 20.627  -1.107  1.00 35.30 27  A 1 
ATOM 218  O OE1 . GLU A 1 27  ? -20.571 21.028  -1.606  1.00 33.05 27  A 1 
ATOM 219  O OE2 . GLU A 1 27  ? -19.290 20.487  0.120   1.00 35.83 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? -13.806 20.383  -0.949  1.00 48.82 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? -12.530 20.927  -0.452  1.00 50.47 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? -11.468 21.002  -1.545  1.00 49.96 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? -10.679 21.941  -1.538  1.00 49.20 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? -12.013 20.108  0.735   1.00 49.23 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? -12.765 20.442  2.030   1.00 44.54 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? -12.259 19.541  3.159   1.00 43.32 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? -13.039 19.729  4.393   1.00 40.13 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? -12.744 19.253  5.592   1.00 36.13 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? -11.654 18.570  5.817   1.00 35.29 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? -13.551 19.456  6.598   1.00 35.43 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? -11.434 20.049  -2.475  1.00 48.49 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? -10.537 20.090  -3.639  1.00 49.32 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? -10.965 21.211  -4.601  1.00 49.59 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? -10.101 21.918  -5.125  1.00 47.67 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? -10.473 18.701  -4.317  1.00 48.05 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -9.714  17.689  -3.413  1.00 45.73 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? -9.776  18.760  -5.689  1.00 46.66 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -9.994  16.221  -3.774  1.00 43.89 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? -12.281 21.437  -4.779  1.00 48.04 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? -12.832 22.543  -5.569  1.00 49.11 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? -12.546 23.925  -4.967  1.00 49.62 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? -12.148 24.842  -5.687  1.00 47.69 30  A 1 
ATOM 243  N N   . GLN A 1 31  ? -12.649 24.069  -3.641  1.00 40.69 31  A 1 
ATOM 244  C CA  . GLN A 1 31  ? -12.294 25.308  -2.928  1.00 41.38 31  A 1 
ATOM 245  C C   . GLN A 1 31  ? -10.775 25.510  -2.770  1.00 43.75 31  A 1 
ATOM 246  O O   . GLN A 1 31  ? -10.314 26.651  -2.676  1.00 41.82 31  A 1 
ATOM 247  C CB  . GLN A 1 31  ? -12.980 25.333  -1.556  1.00 39.10 31  A 1 
ATOM 248  C CG  . GLN A 1 31  ? -14.455 25.756  -1.653  1.00 34.96 31  A 1 
ATOM 249  C CD  . GLN A 1 31  ? -15.141 25.822  -0.289  1.00 30.88 31  A 1 
ATOM 250  O OE1 . GLN A 1 31  ? -14.634 25.382  0.730   1.00 29.69 31  A 1 
ATOM 251  N NE2 . GLN A 1 31  ? -16.322 26.384  -0.210  1.00 29.03 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? -9.983  24.428  -2.771  1.00 47.06 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? -8.521  24.472  -2.693  1.00 49.65 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? -7.824  24.626  -4.057  1.00 51.91 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? -6.590  24.611  -4.109  1.00 49.74 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? -8.014  23.251  -1.914  1.00 46.97 32  A 1 
ATOM 257  N N   . MET A 1 33  ? -8.559  24.847  -5.164  1.00 49.91 33  A 1 
ATOM 258  C CA  . MET A 1 33  ? -7.984  25.440  -6.376  1.00 50.97 33  A 1 
ATOM 259  C C   . MET A 1 33  ? -7.592  26.892  -6.074  1.00 54.13 33  A 1 
ATOM 260  O O   . MET A 1 33  ? -8.254  27.850  -6.469  1.00 51.65 33  A 1 
ATOM 261  C CB  . MET A 1 33  ? -8.924  25.336  -7.593  1.00 48.36 33  A 1 
ATOM 262  C CG  . MET A 1 33  ? -8.879  23.954  -8.250  1.00 41.30 33  A 1 
ATOM 263  S SD  . MET A 1 33  ? -9.492  23.979  -9.966  1.00 37.98 33  A 1 
ATOM 264  C CE  . MET A 1 33  ? -9.224  22.247  -10.415 1.00 34.83 33  A 1 
ATOM 265  N N   . ALA A 1 34  ? -6.496  27.045  -5.329  1.00 59.65 34  A 1 
ATOM 266  C CA  . ALA A 1 34  ? -5.837  28.323  -5.135  1.00 63.61 34  A 1 
ATOM 267  C C   . ALA A 1 34  ? -5.666  28.965  -6.515  1.00 68.49 34  A 1 
ATOM 268  O O   . ALA A 1 34  ? -5.028  28.403  -7.406  1.00 64.77 34  A 1 
ATOM 269  C CB  . ALA A 1 34  ? -4.497  28.090  -4.427  1.00 57.19 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -6.286  30.120  -6.698  1.00 78.73 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -6.255  30.913  -7.930  1.00 82.49 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -4.798  31.038  -8.384  1.00 86.21 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -4.003  31.726  -7.741  1.00 80.65 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -6.933  32.263  -7.632  1.00 74.14 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -7.334  33.062  -8.886  1.00 60.07 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -8.130  34.309  -8.459  1.00 55.67 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -8.698  35.068  -9.656  1.00 48.05 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -9.573  36.199  -9.237  1.00 38.34 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? -4.429  30.307  -9.447  1.00 84.10 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? -3.047  30.246  -9.942  1.00 85.20 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? -2.591  31.666  -10.260 1.00 86.94 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? -3.242  32.382  -11.019 1.00 81.01 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? -2.923  29.319  -11.168 1.00 81.62 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? -1.496  29.291  -11.727 1.00 72.04 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? -3.309  27.882  -10.805 1.00 73.04 36  A 1 
ATOM 286  N N   . ARG A 1 37  ? -1.483  32.095  -9.655  1.00 89.27 37  A 1 
ATOM 287  C CA  . ARG A 1 37  ? -0.946  33.439  -9.886  1.00 90.49 37  A 1 
ATOM 288  C C   . ARG A 1 37  ? -0.365  33.509  -11.299 1.00 91.48 37  A 1 
ATOM 289  O O   . ARG A 1 37  ? 0.554   32.768  -11.631 1.00 86.50 37  A 1 
ATOM 290  C CB  . ARG A 1 37  ? 0.103   33.802  -8.825  1.00 87.70 37  A 1 
ATOM 291  C CG  . ARG A 1 37  ? -0.499  33.923  -7.415  1.00 77.68 37  A 1 
ATOM 292  C CD  . ARG A 1 37  ? 0.589   34.334  -6.412  1.00 72.71 37  A 1 
ATOM 293  N NE  . ARG A 1 37  ? 0.044   34.473  -5.049  1.00 65.27 37  A 1 
ATOM 294  C CZ  . ARG A 1 37  ? 0.720   34.831  -3.966  1.00 55.36 37  A 1 
ATOM 295  N NH1 . ARG A 1 37  ? 1.992   35.095  -4.002  1.00 52.53 37  A 1 
ATOM 296  N NH2 . ARG A 1 37  ? 0.115   34.927  -2.808  1.00 47.80 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -0.862  34.421  -12.116 1.00 88.58 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -0.457  34.582  -13.516 1.00 88.57 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 0.852   35.392  -13.626 1.00 90.03 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? 0.878   36.511  -14.136 1.00 86.82 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -1.628  35.193  -14.308 1.00 86.41 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -2.940  34.381  -14.276 1.00 83.60 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -4.040  35.147  -14.999 1.00 76.28 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -2.798  33.005  -14.919 1.00 80.10 38  A 1 
ATOM 305  N N   . THR A 1 39  ? 1.951   34.836  -13.085 1.00 91.98 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? 3.256   35.514  -13.036 1.00 92.18 39  A 1 
ATOM 307  C C   . THR A 1 39  ? 4.365   34.662  -13.661 1.00 92.73 39  A 1 
ATOM 308  O O   . THR A 1 39  ? 4.274   33.435  -13.711 1.00 90.29 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? 3.651   35.910  -11.602 1.00 90.22 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? 3.874   34.771  -10.805 1.00 81.29 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? 2.607   36.779  -10.896 1.00 81.49 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? 5.474   35.294  -14.083 1.00 94.65 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? 6.655   34.586  -14.625 1.00 94.76 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? 7.263   33.602  -13.616 1.00 95.55 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? 7.703   32.522  -14.006 1.00 93.36 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? 7.729   35.593  -15.089 1.00 92.72 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? 7.302   36.405  -16.326 1.00 83.95 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? 8.436   37.319  -16.833 1.00 79.99 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? 7.986   38.093  -18.081 1.00 72.07 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? 9.049   38.982  -18.632 1.00 63.44 40  A 1 
ATOM 321  N N   . ASN A 1 41  ? 7.251   33.940  -12.322 1.00 94.44 41  A 1 
ATOM 322  C CA  . ASN A 1 41  ? 7.747   33.066  -11.257 1.00 95.21 41  A 1 
ATOM 323  C C   . ASN A 1 41  ? 6.872   31.821  -11.095 1.00 95.67 41  A 1 
ATOM 324  O O   . ASN A 1 41  ? 7.401   30.724  -10.934 1.00 93.62 41  A 1 
ATOM 325  C CB  . ASN A 1 41  ? 7.834   33.861  -9.945  1.00 94.02 41  A 1 
ATOM 326  C CG  . ASN A 1 41  ? 8.942   34.902  -9.957  1.00 89.07 41  A 1 
ATOM 327  O OD1 . ASN A 1 41  ? 9.781   34.947  -10.837 1.00 77.34 41  A 1 
ATOM 328  N ND2 . ASN A 1 41  ? 8.979   35.776  -8.980  1.00 81.63 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? 5.548   31.978  -11.180 1.00 94.10 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? 4.627   30.847  -11.130 1.00 94.28 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? 4.787   29.947  -12.358 1.00 95.01 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? 4.854   28.729  -12.218 1.00 93.60 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? 3.188   31.363  -10.985 1.00 93.13 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? 2.207   30.248  -10.577 1.00 86.33 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? 2.557   29.604  -9.229  1.00 86.90 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? 2.243   28.404  -9.069  1.00 77.90 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? 3.155   30.295  -8.374  1.00 77.84 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? 4.967   30.517  -13.542 1.00 94.69 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? 5.258   29.755  -14.763 1.00 94.72 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? 6.489   28.860  -14.591 1.00 95.27 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? 6.463   27.692  -14.983 1.00 95.02 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? 5.447   30.732  -15.940 1.00 94.39 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? 5.738   30.043  -17.288 1.00 93.14 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? 4.565   29.180  -17.757 1.00 85.51 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? 6.025   31.092  -18.360 1.00 86.08 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? 7.566   29.395  -13.992 1.00 95.76 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? 8.777   28.620  -13.703 1.00 95.75 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? 8.478   27.480  -12.733 1.00 96.07 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? 8.792   26.337  -13.054 1.00 95.22 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? 9.893   29.550  -13.200 1.00 95.21 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? 11.209  28.784  -13.018 1.00 87.59 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? 12.351  29.684  -12.539 1.00 82.17 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? 13.598  28.819  -12.332 1.00 72.76 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? 14.748  29.595  -11.804 1.00 64.45 44  A 1 
ATOM 355  N N   . LYS A 1 45  ? 7.792   27.756  -11.613 1.00 95.75 45  A 1 
ATOM 356  C CA  . LYS A 1 45  ? 7.412   26.734  -10.618 1.00 95.20 45  A 1 
ATOM 357  C C   . LYS A 1 45  ? 6.578   25.601  -11.224 1.00 95.54 45  A 1 
ATOM 358  O O   . LYS A 1 45  ? 6.832   24.435  -10.932 1.00 94.73 45  A 1 
ATOM 359  C CB  . LYS A 1 45  ? 6.625   27.381  -9.475  1.00 94.01 45  A 1 
ATOM 360  C CG  . LYS A 1 45  ? 7.490   28.249  -8.550  1.00 85.68 45  A 1 
ATOM 361  C CD  . LYS A 1 45  ? 6.586   28.884  -7.495  1.00 81.98 45  A 1 
ATOM 362  C CE  . LYS A 1 45  ? 7.379   29.776  -6.536  1.00 71.58 45  A 1 
ATOM 363  N NZ  . LYS A 1 45  ? 6.475   30.354  -5.518  1.00 64.34 45  A 1 
ATOM 364  N N   . GLN A 1 46  ? 5.603   25.920  -12.077 1.00 95.30 46  A 1 
ATOM 365  C CA  . GLN A 1 46  ? 4.768   24.923  -12.748 1.00 95.05 46  A 1 
ATOM 366  C C   . GLN A 1 46  ? 5.576   24.070  -13.733 1.00 95.74 46  A 1 
ATOM 367  O O   . GLN A 1 46  ? 5.414   22.852  -13.769 1.00 94.60 46  A 1 
ATOM 368  C CB  . GLN A 1 46  ? 3.594   25.621  -13.456 1.00 93.81 46  A 1 
ATOM 369  C CG  . GLN A 1 46  ? 2.599   26.285  -12.476 1.00 90.27 46  A 1 
ATOM 370  C CD  . GLN A 1 46  ? 1.835   25.302  -11.605 1.00 92.44 46  A 1 
ATOM 371  O OE1 . GLN A 1 46  ? 1.623   24.150  -11.957 1.00 82.58 46  A 1 
ATOM 372  N NE2 . GLN A 1 46  ? 1.380   25.726  -10.449 1.00 80.95 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? 6.510   24.674  -14.488 1.00 95.37 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? 7.425   23.933  -15.381 1.00 95.58 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? 8.353   22.995  -14.604 1.00 96.16 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? 8.516   21.840  -15.000 1.00 95.24 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? 8.256   24.909  -16.226 1.00 95.19 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? 7.442   25.527  -17.372 1.00 92.08 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? 8.326   26.456  -18.213 1.00 87.77 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? 7.539   27.001  -19.407 1.00 83.37 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? 8.401   27.785  -20.330 1.00 74.77 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? 8.917   23.461  -13.490 1.00 95.50 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? 9.795   22.657  -12.638 1.00 95.49 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? 9.019   21.490  -12.002 1.00 95.08 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? 9.491   20.348  -12.013 1.00 94.10 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? 10.459  23.558  -11.577 1.00 95.11 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? 11.455  24.584  -12.155 1.00 91.26 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? 11.975  24.354  -13.273 1.00 84.32 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? 11.718  25.606  -11.476 1.00 85.77 48  A 1 
ATOM 390  N N   . SER A 1 49  ? 7.785   21.739  -11.553 1.00 95.26 49  A 1 
ATOM 391  C CA  . SER A 1 49  ? 6.887   20.705  -11.021 1.00 94.50 49  A 1 
ATOM 392  C C   . SER A 1 49  ? 6.521   19.663  -12.078 1.00 94.75 49  A 1 
ATOM 393  O O   . SER A 1 49  ? 6.597   18.460  -11.812 1.00 93.55 49  A 1 
ATOM 394  C CB  . SER A 1 49  ? 5.605   21.334  -10.465 1.00 93.45 49  A 1 
ATOM 395  O OG  . SER A 1 49  ? 5.902   22.268  -9.444  1.00 82.87 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? 6.191   20.093  -13.295 1.00 95.21 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? 5.906   19.185  -14.413 1.00 95.67 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? 7.107   18.285  -14.723 1.00 95.85 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? 6.949   17.070  -14.846 1.00 95.53 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? 5.481   20.014  -15.641 1.00 95.69 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? 5.183   19.169  -16.895 1.00 94.97 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? 4.017   18.200  -16.681 1.00 89.20 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? 4.839   20.077  -18.074 1.00 89.59 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? 8.316   18.860  -14.788 1.00 96.94 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? 9.559   18.110  -15.016 1.00 96.56 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? 9.807   17.089  -13.906 1.00 96.56 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? 10.221  15.964  -14.191 1.00 94.80 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? 10.715  19.113  -15.142 1.00 95.96 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? 12.028  18.441  -15.571 1.00 89.24 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? 13.135  19.487  -15.747 1.00 84.18 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 14.434  18.822  -16.210 1.00 76.71 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? 15.525  19.813  -16.391 1.00 66.99 51  A 1 
ATOM 413  N N   . MET A 1 52  ? 9.528   17.467  -12.650 1.00 96.36 52  A 1 
ATOM 414  C CA  . MET A 1 52  ? 9.615   16.563  -11.506 1.00 95.32 52  A 1 
ATOM 415  C C   . MET A 1 52  ? 8.648   15.382  -11.654 1.00 95.38 52  A 1 
ATOM 416  O O   . MET A 1 52  ? 9.080   14.233  -11.576 1.00 93.57 52  A 1 
ATOM 417  C CB  . MET A 1 52  ? 9.363   17.350  -10.216 1.00 93.50 52  A 1 
ATOM 418  C CG  . MET A 1 52  ? 9.532   16.489  -8.963  1.00 83.89 52  A 1 
ATOM 419  S SD  . MET A 1 52  ? 9.026   17.276  -7.414  1.00 77.50 52  A 1 
ATOM 420  C CE  . MET A 1 52  ? 7.223   17.220  -7.597  1.00 67.71 52  A 1 
ATOM 421  N N   . TYR A 1 53  ? 7.357   15.629  -11.934 1.00 95.81 53  A 1 
ATOM 422  C CA  . TYR A 1 53  ? 6.366   14.559  -12.109 1.00 95.33 53  A 1 
ATOM 423  C C   . TYR A 1 53  ? 6.731   13.612  -13.254 1.00 95.92 53  A 1 
ATOM 424  O O   . TYR A 1 53  ? 6.681   12.392  -13.079 1.00 94.90 53  A 1 
ATOM 425  C CB  . TYR A 1 53  ? 4.965   15.149  -12.341 1.00 94.63 53  A 1 
ATOM 426  C CG  . TYR A 1 53  ? 4.426   16.041  -11.237 1.00 94.08 53  A 1 
ATOM 427  C CD1 . TYR A 1 53  ? 4.607   15.707  -9.881  1.00 89.89 53  A 1 
ATOM 428  C CD2 . TYR A 1 53  ? 3.722   17.216  -11.574 1.00 90.26 53  A 1 
ATOM 429  C CE1 . TYR A 1 53  ? 4.121   16.550  -8.867  1.00 89.35 53  A 1 
ATOM 430  C CE2 . TYR A 1 53  ? 3.226   18.065  -10.563 1.00 88.92 53  A 1 
ATOM 431  C CZ  . TYR A 1 53  ? 3.434   17.733  -9.208  1.00 90.19 53  A 1 
ATOM 432  O OH  . TYR A 1 53  ? 2.978   18.562  -8.228  1.00 88.25 53  A 1 
ATOM 433  N N   . GLN A 1 54  ? 7.167   14.152  -14.390 1.00 95.58 54  A 1 
ATOM 434  C CA  . GLN A 1 54  ? 7.593   13.357  -15.546 1.00 95.59 54  A 1 
ATOM 435  C C   . GLN A 1 54  ? 8.838   12.509  -15.255 1.00 96.08 54  A 1 
ATOM 436  O O   . GLN A 1 54  ? 8.958   11.416  -15.792 1.00 94.64 54  A 1 
ATOM 437  C CB  . GLN A 1 54  ? 7.865   14.289  -16.730 1.00 95.22 54  A 1 
ATOM 438  C CG  . GLN A 1 54  ? 6.564   14.850  -17.331 1.00 92.25 54  A 1 
ATOM 439  C CD  . GLN A 1 54  ? 6.833   15.845  -18.461 1.00 89.85 54  A 1 
ATOM 440  O OE1 . GLN A 1 54  ? 7.819   16.561  -18.496 1.00 83.51 54  A 1 
ATOM 441  N NE2 . GLN A 1 54  ? 5.962   15.937  -19.438 1.00 81.32 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? 9.753   12.985  -14.394 1.00 96.22 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? 10.950  12.236  -13.988 1.00 96.34 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? 10.624  11.097  -13.020 1.00 96.63 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? 11.230  10.036  -13.129 1.00 94.16 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? 11.971  13.215  -13.384 1.00 94.79 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? 13.292  12.520  -13.014 1.00 86.58 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? 14.293  13.527  -12.445 1.00 85.57 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 15.557  12.858  -12.076 1.00 77.50 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 16.595  13.414  -11.469 1.00 72.59 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 16.603  14.672  -11.125 1.00 62.81 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 17.657  12.703  -11.192 1.00 60.52 55  A 1 
ATOM 453  N N   . TYR A 1 56  ? 9.699   11.307  -12.067 1.00 95.35 56  A 1 
ATOM 454  C CA  . TYR A 1 56  ? 9.367   10.303  -11.050 1.00 95.10 56  A 1 
ATOM 455  C C   . TYR A 1 56  ? 8.338   9.270   -11.511 1.00 96.07 56  A 1 
ATOM 456  O O   . TYR A 1 56  ? 8.328   8.154   -10.989 1.00 94.59 56  A 1 
ATOM 457  C CB  . TYR A 1 56  ? 8.886   10.997  -9.770  1.00 93.20 56  A 1 
ATOM 458  C CG  . TYR A 1 56  ? 9.975   11.734  -9.018  1.00 87.99 56  A 1 
ATOM 459  C CD1 . TYR A 1 56  ? 11.110  11.040  -8.554  1.00 80.49 56  A 1 
ATOM 460  C CD2 . TYR A 1 56  ? 9.848   13.109  -8.750  1.00 80.15 56  A 1 
ATOM 461  C CE1 . TYR A 1 56  ? 12.117  11.722  -7.851  1.00 75.94 56  A 1 
ATOM 462  C CE2 . TYR A 1 56  ? 10.853  13.795  -8.045  1.00 76.03 56  A 1 
ATOM 463  C CZ  . TYR A 1 56  ? 11.991  13.102  -7.599  1.00 77.46 56  A 1 
ATOM 464  O OH  . TYR A 1 56  ? 12.970  13.766  -6.926  1.00 73.93 56  A 1 
ATOM 465  N N   . LEU A 1 57  ? 7.481   9.601   -12.481 1.00 94.65 57  A 1 
ATOM 466  C CA  . LEU A 1 57  ? 6.442   8.691   -12.960 1.00 95.37 57  A 1 
ATOM 467  C C   . LEU A 1 57  ? 6.996   7.338   -13.450 1.00 96.16 57  A 1 
ATOM 468  O O   . LEU A 1 57  ? 6.488   6.324   -12.966 1.00 95.94 57  A 1 
ATOM 469  C CB  . LEU A 1 57  ? 5.556   9.422   -13.991 1.00 94.82 57  A 1 
ATOM 470  C CG  . LEU A 1 57  ? 4.407   8.569   -14.550 1.00 93.71 57  A 1 
ATOM 471  C CD1 . LEU A 1 57  ? 3.393   8.210   -13.463 1.00 87.74 57  A 1 
ATOM 472  C CD2 . LEU A 1 57  ? 3.680   9.338   -15.654 1.00 88.89 57  A 1 
ATOM 473  N N   . PRO A 1 58  ? 8.064   7.252   -14.282 1.00 96.93 58  A 1 
ATOM 474  C CA  . PRO A 1 58  ? 8.635   5.967   -14.704 1.00 96.71 58  A 1 
ATOM 475  C C   . PRO A 1 58  ? 9.138   5.120   -13.530 1.00 96.74 58  A 1 
ATOM 476  O O   . PRO A 1 58  ? 8.887   3.918   -13.483 1.00 95.28 58  A 1 
ATOM 477  C CB  . PRO A 1 58  ? 9.776   6.315   -15.667 1.00 95.53 58  A 1 
ATOM 478  C CG  . PRO A 1 58  ? 9.390   7.693   -16.198 1.00 93.80 58  A 1 
ATOM 479  C CD  . PRO A 1 58  ? 8.730   8.334   -14.983 1.00 96.30 58  A 1 
ATOM 480  N N   . THR A 1 59  ? 9.790   5.746   -12.534 1.00 96.89 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? 10.282  5.046   -11.338 1.00 96.46 59  A 1 
ATOM 482  C C   . THR A 1 59  ? 9.135   4.471   -10.508 1.00 96.28 59  A 1 
ATOM 483  O O   . THR A 1 59  ? 9.221   3.344   -10.028 1.00 94.36 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? 11.116  5.994   -10.465 1.00 95.31 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? 12.081  6.664   -11.246 1.00 87.33 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? 11.869  5.256   -9.361  1.00 83.99 59  A 1 
ATOM 487  N N   . LEU A 1 60  ? 8.025   5.215   -10.362 1.00 95.70 60  A 1 
ATOM 488  C CA  . LEU A 1 60  ? 6.830   4.726   -9.672  1.00 95.17 60  A 1 
ATOM 489  C C   . LEU A 1 60  ? 6.135   3.600   -10.448 1.00 95.95 60  A 1 
ATOM 490  O O   . LEU A 1 60  ? 5.651   2.651   -9.830  1.00 95.28 60  A 1 
ATOM 491  C CB  . LEU A 1 60  ? 5.852   5.890   -9.446  1.00 94.30 60  A 1 
ATOM 492  C CG  . LEU A 1 60  ? 6.298   6.919   -8.395  1.00 91.91 60  A 1 
ATOM 493  C CD1 . LEU A 1 60  ? 5.302   8.082   -8.394  1.00 87.49 60  A 1 
ATOM 494  C CD2 . LEU A 1 60  ? 6.333   6.331   -6.980  1.00 87.26 60  A 1 
ATOM 495  N N   . MET A 1 61  ? 6.104   3.670   -11.777 1.00 96.64 61  A 1 
ATOM 496  C CA  . MET A 1 61  ? 5.562   2.600   -12.622 1.00 96.32 61  A 1 
ATOM 497  C C   . MET A 1 61  ? 6.396   1.323   -12.505 1.00 96.57 61  A 1 
ATOM 498  O O   . MET A 1 61  ? 5.825   0.250   -12.325 1.00 95.67 61  A 1 
ATOM 499  C CB  . MET A 1 61  ? 5.481   3.055   -14.082 1.00 95.85 61  A 1 
ATOM 500  C CG  . MET A 1 61  ? 4.401   4.117   -14.297 1.00 91.96 61  A 1 
ATOM 501  S SD  . MET A 1 61  ? 4.248   4.704   -16.002 1.00 84.27 61  A 1 
ATOM 502  C CE  . MET A 1 61  ? 3.382   3.296   -16.756 1.00 71.59 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? 7.728   1.429   -12.501 1.00 96.81 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? 8.625   0.296   -12.280 1.00 96.46 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? 8.419   -0.313  -10.889 1.00 96.46 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? 8.242   -1.525  -10.772 1.00 95.75 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? 10.077  0.753   -12.493 1.00 95.99 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? 11.105  -0.390  -12.351 1.00 88.34 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? 10.926  -1.455  -13.432 1.00 80.77 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? 12.521  0.178   -12.456 1.00 85.03 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? 8.357   0.517   -9.833  1.00 95.71 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? 8.058   0.056   -8.464  1.00 95.10 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? 6.709   -0.665  -8.396  1.00 95.83 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? 6.604   -1.710  -7.758  1.00 95.40 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? 8.124   1.242   -7.488  1.00 94.45 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? 7.878   0.774   -6.045  1.00 92.69 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? 8.020   1.874   -4.992  1.00 89.90 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? 7.722   1.237   -3.627  1.00 84.69 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? 7.815   2.165   -2.480  1.00 79.75 63  A 1 
ATOM 520  N N   . LYS A 1 64  ? 5.675   -0.142  -9.065  1.00 95.74 64  A 1 
ATOM 521  C CA  . LYS A 1 64  ? 4.359   -0.793  -9.160  1.00 96.22 64  A 1 
ATOM 522  C C   . LYS A 1 64  ? 4.476   -2.176  -9.802  1.00 96.98 64  A 1 
ATOM 523  O O   . LYS A 1 64  ? 3.933   -3.134  -9.261  1.00 97.06 64  A 1 
ATOM 524  C CB  . LYS A 1 64  ? 3.386   0.123   -9.925  1.00 96.03 64  A 1 
ATOM 525  C CG  . LYS A 1 64  ? 1.993   -0.502  -10.075 1.00 95.32 64  A 1 
ATOM 526  C CD  . LYS A 1 64  ? 1.098   0.351   -10.974 1.00 93.59 64  A 1 
ATOM 527  C CE  . LYS A 1 64  ? -0.198  -0.413  -11.259 1.00 87.75 64  A 1 
ATOM 528  N NZ  . LYS A 1 64  ? -1.053  0.302   -12.236 1.00 83.67 64  A 1 
ATOM 529  N N   . GLN A 1 65  ? 5.205   -2.296  -10.914 1.00 97.29 65  A 1 
ATOM 530  C CA  . GLN A 1 65  ? 5.411   -3.561  -11.618 1.00 97.25 65  A 1 
ATOM 531  C C   . GLN A 1 65  ? 6.179   -4.572  -10.757 1.00 97.61 65  A 1 
ATOM 532  O O   . GLN A 1 65  ? 5.782   -5.732  -10.686 1.00 96.68 65  A 1 
ATOM 533  C CB  . GLN A 1 65  ? 6.140   -3.276  -12.934 1.00 96.38 65  A 1 
ATOM 534  C CG  . GLN A 1 65  ? 6.298   -4.541  -13.802 1.00 86.72 65  A 1 
ATOM 535  C CD  . GLN A 1 65  ? 7.030   -4.269  -15.114 1.00 84.31 65  A 1 
ATOM 536  O OE1 . GLN A 1 65  ? 7.388   -3.150  -15.451 1.00 77.65 65  A 1 
ATOM 537  N NE2 . GLN A 1 65  ? 7.280   -5.283  -15.909 1.00 75.15 65  A 1 
ATOM 538  N N   . GLN A 1 66  ? 7.239   -4.129  -10.063 1.00 96.96 66  A 1 
ATOM 539  C CA  . GLN A 1 66  ? 7.994   -4.970  -9.131  1.00 96.85 66  A 1 
ATOM 540  C C   . GLN A 1 66  ? 7.095   -5.508  -8.016  1.00 97.28 66  A 1 
ATOM 541  O O   . GLN A 1 66  ? 7.035   -6.714  -7.813  1.00 96.44 66  A 1 
ATOM 542  C CB  . GLN A 1 66  ? 9.159   -4.168  -8.535  1.00 95.55 66  A 1 
ATOM 543  C CG  . GLN A 1 66  ? 10.291  -3.951  -9.553  1.00 85.43 66  A 1 
ATOM 544  C CD  . GLN A 1 66  ? 11.393  -3.029  -9.032  1.00 85.09 66  A 1 
ATOM 545  O OE1 . GLN A 1 66  ? 11.228  -2.253  -8.108  1.00 77.79 66  A 1 
ATOM 546  N NE2 . GLN A 1 66  ? 12.565  -3.070  -9.628  1.00 75.12 66  A 1 
ATOM 547  N N   . LEU A 1 67  ? 6.327   -4.639  -7.352  1.00 96.77 67  A 1 
ATOM 548  C CA  . LEU A 1 67  ? 5.398   -5.047  -6.296  1.00 96.52 67  A 1 
ATOM 549  C C   . LEU A 1 67  ? 4.354   -6.049  -6.801  1.00 97.08 67  A 1 
ATOM 550  O O   . LEU A 1 67  ? 4.044   -7.003  -6.098  1.00 96.73 67  A 1 
ATOM 551  C CB  . LEU A 1 67  ? 4.699   -3.806  -5.719  1.00 95.96 67  A 1 
ATOM 552  C CG  . LEU A 1 67  ? 5.601   -2.911  -4.852  1.00 94.94 67  A 1 
ATOM 553  C CD1 . LEU A 1 67  ? 4.888   -1.585  -4.586  1.00 92.09 67  A 1 
ATOM 554  C CD2 . LEU A 1 67  ? 5.925   -3.554  -3.504  1.00 92.08 67  A 1 
ATOM 555  N N   . GLN A 1 68  ? 3.823   -5.865  -8.013  1.00 97.29 68  A 1 
ATOM 556  C CA  . GLN A 1 68  ? 2.880   -6.817  -8.615  1.00 97.36 68  A 1 
ATOM 557  C C   . GLN A 1 68  ? 3.517   -8.192  -8.867  1.00 97.28 68  A 1 
ATOM 558  O O   . GLN A 1 68  ? 2.866   -9.211  -8.654  1.00 96.71 68  A 1 
ATOM 559  C CB  . GLN A 1 68  ? 2.333   -6.247  -9.931  1.00 96.86 68  A 1 
ATOM 560  C CG  . GLN A 1 68  ? 1.317   -5.122  -9.683  1.00 93.16 68  A 1 
ATOM 561  C CD  . GLN A 1 68  ? 0.791   -4.505  -10.977 1.00 94.02 68  A 1 
ATOM 562  O OE1 . GLN A 1 68  ? 1.484   -4.259  -11.948 1.00 84.62 68  A 1 
ATOM 563  N NE2 . GLN A 1 68  ? -0.489  -4.213  -11.036 1.00 82.42 68  A 1 
ATOM 564  N N   . GLY A 1 69  ? 4.775   -8.221  -9.313  1.00 97.79 69  A 1 
ATOM 565  C CA  . GLY A 1 69  ? 5.537   -9.460  -9.487  1.00 97.34 69  A 1 
ATOM 566  C C   . GLY A 1 69  ? 5.754   -10.191 -8.164  1.00 97.17 69  A 1 
ATOM 567  O O   . GLY A 1 69  ? 5.437   -11.374 -8.063  1.00 96.25 69  A 1 
ATOM 568  N N   . GLU A 1 70  ? 6.203   -9.468  -7.139  1.00 96.60 70  A 1 
ATOM 569  C CA  . GLU A 1 70  ? 6.458   -10.028 -5.806  1.00 96.06 70  A 1 
ATOM 570  C C   . GLU A 1 70  ? 5.184   -10.546 -5.130  1.00 96.28 70  A 1 
ATOM 571  O O   . GLU A 1 70  ? 5.181   -11.639 -4.566  1.00 94.63 70  A 1 
ATOM 572  C CB  . GLU A 1 70  ? 7.118   -8.961  -4.926  1.00 95.10 70  A 1 
ATOM 573  C CG  . GLU A 1 70  ? 8.525   -8.571  -5.399  1.00 88.02 70  A 1 
ATOM 574  C CD  . GLU A 1 70  ? 9.537   -9.723  -5.361  1.00 88.56 70  A 1 
ATOM 575  O OE1 . GLU A 1 70  ? 10.551  -9.599  -6.086  1.00 79.99 70  A 1 
ATOM 576  O OE2 . GLU A 1 70  ? 9.317   -10.679 -4.591  1.00 79.94 70  A 1 
ATOM 577  N N   . ILE A 1 71  ? 4.063   -9.818  -5.235  1.00 97.13 71  A 1 
ATOM 578  C CA  . ILE A 1 71  ? 2.767   -10.288 -4.721  1.00 97.07 71  A 1 
ATOM 579  C C   . ILE A 1 71  ? 2.373   -11.603 -5.389  1.00 97.18 71  A 1 
ATOM 580  O O   . ILE A 1 71  ? 1.958   -12.537 -4.706  1.00 96.36 71  A 1 
ATOM 581  C CB  . ILE A 1 71  ? 1.682   -9.204  -4.895  1.00 96.60 71  A 1 
ATOM 582  C CG1 . ILE A 1 71  ? 1.957   -8.043  -3.914  1.00 94.69 71  A 1 
ATOM 583  C CG2 . ILE A 1 71  ? 0.266   -9.767  -4.648  1.00 94.29 71  A 1 
ATOM 584  C CD1 . ILE A 1 71  ? 1.190   -6.766  -4.254  1.00 89.60 71  A 1 
ATOM 585  N N   . ARG A 1 72  ? 2.557   -11.727 -6.707  1.00 97.74 72  A 1 
ATOM 586  C CA  . ARG A 1 72  ? 2.258   -12.976 -7.416  1.00 97.67 72  A 1 
ATOM 587  C C   . ARG A 1 72  ? 3.131   -14.134 -6.926  1.00 97.83 72  A 1 
ATOM 588  O O   . ARG A 1 72  ? 2.625   -15.243 -6.769  1.00 97.10 72  A 1 
ATOM 589  C CB  . ARG A 1 72  ? 2.396   -12.745 -8.927  1.00 97.08 72  A 1 
ATOM 590  C CG  . ARG A 1 72  ? 1.994   -13.990 -9.724  1.00 86.97 72  A 1 
ATOM 591  C CD  . ARG A 1 72  ? 2.091   -13.709 -11.219 1.00 85.82 72  A 1 
ATOM 592  N NE  . ARG A 1 72  ? 1.712   -14.901 -12.009 1.00 74.10 72  A 1 
ATOM 593  C CZ  . ARG A 1 72  ? 1.540   -14.949 -13.317 1.00 67.97 72  A 1 
ATOM 594  N NH1 . ARG A 1 72  ? 1.703   -13.899 -14.074 1.00 57.92 72  A 1 
ATOM 595  N NH2 . ARG A 1 72  ? 1.200   -16.068 -13.892 1.00 55.94 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? 4.422   -13.894 -6.656  1.00 96.79 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? 5.323   -14.905 -6.099  1.00 96.56 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? 4.896   -15.321 -4.686  1.00 96.61 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? 4.818   -16.517 -4.403  1.00 95.79 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? 6.766   -14.375 -6.100  1.00 96.04 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? 7.390   -14.202 -7.501  1.00 92.54 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? 8.751   -13.532 -7.374  1.00 87.18 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? 7.572   -15.542 -8.224  1.00 87.07 73  A 1 
ATOM 604  N N   . THR A 1 74  ? 4.544   -14.358 -3.829  1.00 96.68 74  A 1 
ATOM 605  C CA  . THR A 1 74  ? 4.048   -14.660 -2.476  1.00 96.34 74  A 1 
ATOM 606  C C   . THR A 1 74  ? 2.720   -15.417 -2.501  1.00 96.58 74  A 1 
ATOM 607  O O   . THR A 1 74  ? 2.531   -16.331 -1.700  1.00 95.37 74  A 1 
ATOM 608  C CB  . THR A 1 74  ? 3.916   -13.407 -1.601  1.00 94.75 74  A 1 
ATOM 609  O OG1 . THR A 1 74  ? 3.079   -12.434 -2.167  1.00 80.68 74  A 1 
ATOM 610  C CG2 . THR A 1 74  ? 5.267   -12.743 -1.329  1.00 79.84 74  A 1 
ATOM 611  N N   . GLU A 1 75  ? 1.817   -15.130 -3.443  1.00 96.88 75  A 1 
ATOM 612  C CA  . GLU A 1 75  ? 0.568   -15.883 -3.619  1.00 96.85 75  A 1 
ATOM 613  C C   . GLU A 1 75  ? 0.805   -17.327 -4.069  1.00 97.04 75  A 1 
ATOM 614  O O   . GLU A 1 75  ? 0.106   -18.231 -3.608  1.00 96.17 75  A 1 
ATOM 615  C CB  . GLU A 1 75  ? -0.334  -15.199 -4.651  1.00 96.21 75  A 1 
ATOM 616  C CG  . GLU A 1 75  ? -1.025  -13.955 -4.084  1.00 88.21 75  A 1 
ATOM 617  C CD  . GLU A 1 75  ? -1.995  -13.299 -5.072  1.00 84.81 75  A 1 
ATOM 618  O OE1 . GLU A 1 75  ? -2.774  -12.435 -4.587  1.00 76.52 75  A 1 
ATOM 619  O OE2 . GLU A 1 75  ? -2.031  -13.697 -6.260  1.00 77.59 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? 1.776   -17.562 -4.957  1.00 97.68 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? 2.171   -18.917 -5.367  1.00 97.64 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? 2.737   -19.665 -4.162  1.00 97.61 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? 2.265   -20.760 -3.862  1.00 96.92 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? 3.158   -18.869 -6.556  1.00 97.52 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? 2.428   -18.368 -7.825  1.00 95.88 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? 3.774   -20.255 -6.820  1.00 95.62 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? 3.376   -17.936 -8.949  1.00 90.32 76  A 1 
ATOM 628  N N   . ARG A 1 77  ? 3.659   -19.046 -3.417  1.00 96.72 77  A 1 
ATOM 629  C CA  . ARG A 1 77  ? 4.253   -19.648 -2.214  1.00 96.31 77  A 1 
ATOM 630  C C   . ARG A 1 77  ? 3.201   -19.994 -1.165  1.00 96.75 77  A 1 
ATOM 631  O O   . ARG A 1 77  ? 3.250   -21.079 -0.588  1.00 95.99 77  A 1 
ATOM 632  C CB  . ARG A 1 77  ? 5.329   -18.706 -1.653  1.00 95.78 77  A 1 
ATOM 633  C CG  . ARG A 1 77  ? 6.072   -19.276 -0.430  1.00 91.11 77  A 1 
ATOM 634  C CD  . ARG A 1 77  ? 6.752   -20.603 -0.765  1.00 86.93 77  A 1 
ATOM 635  N NE  . ARG A 1 77  ? 7.497   -21.158 0.370   1.00 78.25 77  A 1 
ATOM 636  C CZ  . ARG A 1 77  ? 8.073   -22.341 0.389   1.00 75.07 77  A 1 
ATOM 637  N NH1 . ARG A 1 77  ? 8.060   -23.146 -0.652  1.00 63.62 77  A 1 
ATOM 638  N NH2 . ARG A 1 77  ? 8.671   -22.746 1.469   1.00 65.01 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? 2.221   -19.111 -0.939  1.00 96.51 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? 1.131   -19.362 0.007   1.00 96.51 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? 0.281   -20.570 -0.411  1.00 96.85 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? -0.061  -21.402 0.428   1.00 95.96 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? 0.287   -18.083 0.132   1.00 95.16 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? -0.750  -18.134 1.263   1.00 89.06 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? -0.087  -18.152 2.642   1.00 82.83 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? -1.655  -16.904 1.188   1.00 82.21 78  A 1 
ATOM 647  N N   . LYS A 1 79  ? -0.011  -20.712 -1.706  1.00 96.99 79  A 1 
ATOM 648  C CA  . LYS A 1 79  ? -0.730  -21.885 -2.234  1.00 96.82 79  A 1 
ATOM 649  C C   . LYS A 1 79  ? 0.073   -23.174 -2.060  1.00 97.13 79  A 1 
ATOM 650  O O   . LYS A 1 79  ? -0.503  -24.193 -1.693  1.00 96.69 79  A 1 
ATOM 651  C CB  . LYS A 1 79  ? -1.074  -21.683 -3.710  1.00 96.37 79  A 1 
ATOM 652  C CG  . LYS A 1 79  ? -2.189  -20.650 -3.910  1.00 87.40 79  A 1 
ATOM 653  C CD  . LYS A 1 79  ? -2.376  -20.387 -5.405  1.00 84.87 79  A 1 
ATOM 654  C CE  . LYS A 1 79  ? -3.441  -19.311 -5.603  1.00 73.86 79  A 1 
ATOM 655  N NZ  . LYS A 1 79  ? -3.622  -19.000 -7.040  1.00 64.07 79  A 1 
ATOM 656  N N   . GLU A 1 80  ? 1.388   -23.134 -2.294  1.00 97.29 80  A 1 
ATOM 657  C CA  . GLU A 1 80  ? 2.279   -24.278 -2.072  1.00 96.99 80  A 1 
ATOM 658  C C   . GLU A 1 80  ? 2.292   -24.707 -0.602  1.00 96.98 80  A 1 
ATOM 659  O O   . GLU A 1 80  ? 2.195   -25.899 -0.315  1.00 95.72 80  A 1 
ATOM 660  C CB  . GLU A 1 80  ? 3.709   -23.930 -2.492  1.00 96.40 80  A 1 
ATOM 661  C CG  . GLU A 1 80  ? 3.890   -23.798 -4.011  1.00 89.60 80  A 1 
ATOM 662  C CD  . GLU A 1 80  ? 5.276   -23.252 -4.393  1.00 88.36 80  A 1 
ATOM 663  O OE1 . GLU A 1 80  ? 5.511   -23.126 -5.614  1.00 80.62 80  A 1 
ATOM 664  O OE2 . GLU A 1 80  ? 6.084   -22.938 -3.481  1.00 82.40 80  A 1 
ATOM 665  N N   . LEU A 1 81  ? 2.358   -23.751 0.330   1.00 96.48 81  A 1 
ATOM 666  C CA  . LEU A 1 81  ? 2.317   -24.027 1.769   1.00 95.89 81  A 1 
ATOM 667  C C   . LEU A 1 81  ? 0.979   -24.641 2.187   1.00 96.05 81  A 1 
ATOM 668  O O   . LEU A 1 81  ? 0.972   -25.632 2.913   1.00 95.21 81  A 1 
ATOM 669  C CB  . LEU A 1 81  ? 2.602   -22.735 2.551   1.00 95.39 81  A 1 
ATOM 670  C CG  . LEU A 1 81  ? 4.066   -22.267 2.464   1.00 93.72 81  A 1 
ATOM 671  C CD1 . LEU A 1 81  ? 4.191   -20.858 3.038   1.00 89.72 81  A 1 
ATOM 672  C CD2 . LEU A 1 81  ? 5.011   -23.190 3.239   1.00 89.64 81  A 1 
ATOM 673  N N   . HIS A 1 82  ? -0.143  -24.126 1.684   1.00 96.31 82  A 1 
ATOM 674  C CA  . HIS A 1 82  ? -1.456  -24.725 1.941   1.00 95.93 82  A 1 
ATOM 675  C C   . HIS A 1 82  ? -1.572  -26.145 1.376   1.00 95.91 82  A 1 
ATOM 676  O O   . HIS A 1 82  ? -2.003  -27.046 2.097   1.00 95.42 82  A 1 
ATOM 677  C CB  . HIS A 1 82  ? -2.566  -23.818 1.391   1.00 95.77 82  A 1 
ATOM 678  C CG  . HIS A 1 82  ? -2.788  -22.581 2.225   1.00 92.75 82  A 1 
ATOM 679  N ND1 . HIS A 1 82  ? -3.039  -22.549 3.576   1.00 76.13 82  A 1 
ATOM 680  C CD2 . HIS A 1 82  ? -2.800  -21.285 1.785   1.00 78.46 82  A 1 
ATOM 681  C CE1 . HIS A 1 82  ? -3.196  -21.263 3.937   1.00 80.98 82  A 1 
ATOM 682  N NE2 . HIS A 1 82  ? -3.065  -20.457 2.882   1.00 83.94 82  A 1 
ATOM 683  N N   . ALA A 1 83  ? -1.102  -26.383 0.152   1.00 96.90 83  A 1 
ATOM 684  C CA  . ALA A 1 83  ? -1.090  -27.725 -0.426  1.00 96.75 83  A 1 
ATOM 685  C C   . ALA A 1 83  ? -0.167  -28.687 0.350   1.00 96.15 83  A 1 
ATOM 686  O O   . ALA A 1 83  ? -0.494  -29.856 0.546   1.00 94.95 83  A 1 
ATOM 687  C CB  . ALA A 1 83  ? -0.668  -27.601 -1.896  1.00 96.83 83  A 1 
ATOM 688  N N   . SER A 1 84  ? 0.987   -28.199 0.829   1.00 96.45 84  A 1 
ATOM 689  C CA  . SER A 1 84  ? 1.890   -28.977 1.682   1.00 95.43 84  A 1 
ATOM 690  C C   . SER A 1 84  ? 1.251   -29.322 3.025   1.00 94.61 84  A 1 
ATOM 691  O O   . SER A 1 84  ? 1.422   -30.446 3.509   1.00 92.82 84  A 1 
ATOM 692  C CB  . SER A 1 84  ? 3.190   -28.203 1.905   1.00 95.01 84  A 1 
ATOM 693  O OG  . SER A 1 84  ? 4.131   -29.040 2.561   1.00 79.79 84  A 1 
ATOM 694  N N   . LYS A 1 85  ? 0.495   -28.383 3.606   1.00 94.52 85  A 1 
ATOM 695  C CA  . LYS A 1 85  ? -0.281  -28.614 4.826   1.00 92.79 85  A 1 
ATOM 696  C C   . LYS A 1 85  ? -1.339  -29.693 4.602   1.00 92.24 85  A 1 
ATOM 697  O O   . LYS A 1 85  ? -1.309  -30.693 5.309   1.00 91.30 85  A 1 
ATOM 698  C CB  . LYS A 1 85  ? -0.886  -27.294 5.319   1.00 91.79 85  A 1 
ATOM 699  C CG  . LYS A 1 85  ? -1.609  -27.515 6.652   1.00 87.94 85  A 1 
ATOM 700  C CD  . LYS A 1 85  ? -2.244  -26.225 7.163   1.00 84.59 85  A 1 
ATOM 701  C CE  . LYS A 1 85  ? -2.974  -26.572 8.469   1.00 76.80 85  A 1 
ATOM 702  N NZ  . LYS A 1 85  ? -3.364  -25.359 9.200   1.00 71.14 85  A 1 
ATOM 703  N N   . GLU A 1 86  ? -2.178  -29.552 3.577   1.00 94.17 86  A 1 
ATOM 704  C CA  . GLU A 1 86  ? -3.214  -30.544 3.239   1.00 94.01 86  A 1 
ATOM 705  C C   . GLU A 1 86  ? -2.619  -31.941 3.017   1.00 93.68 86  A 1 
ATOM 706  O O   . GLU A 1 86  ? -3.133  -32.936 3.527   1.00 92.78 86  A 1 
ATOM 707  C CB  . GLU A 1 86  ? -3.960  -30.108 1.969   1.00 94.16 86  A 1 
ATOM 708  C CG  . GLU A 1 86  ? -4.903  -28.916 2.207   1.00 85.82 86  A 1 
ATOM 709  C CD  . GLU A 1 86  ? -5.568  -28.402 0.917   1.00 79.70 86  A 1 
ATOM 710  O OE1 . GLU A 1 86  ? -6.308  -27.398 1.013   1.00 71.50 86  A 1 
ATOM 711  O OE2 . GLU A 1 86  ? -5.325  -28.981 -0.168  1.00 71.70 86  A 1 
ATOM 712  N N   . LYS A 1 87  ? -1.480  -32.033 2.325   1.00 94.86 87  A 1 
ATOM 713  C CA  . LYS A 1 87  ? -0.771  -33.304 2.127   1.00 93.75 87  A 1 
ATOM 714  C C   . LYS A 1 87  ? -0.274  -33.899 3.447   1.00 92.98 87  A 1 
ATOM 715  O O   . LYS A 1 87  ? -0.314  -35.119 3.624   1.00 91.16 87  A 1 
ATOM 716  C CB  . LYS A 1 87  ? 0.380   -33.074 1.145   1.00 93.62 87  A 1 
ATOM 717  C CG  . LYS A 1 87  ? 1.078   -34.389 0.779   1.00 83.60 87  A 1 
ATOM 718  C CD  . LYS A 1 87  ? 2.208   -34.136 -0.213  1.00 80.56 87  A 1 
ATOM 719  C CE  . LYS A 1 87  ? 2.884   -35.467 -0.542  1.00 70.78 87  A 1 
ATOM 720  N NZ  . LYS A 1 87  ? 4.016   -35.280 -1.480  1.00 62.30 87  A 1 
ATOM 721  N N   . THR A 1 88  ? 0.218   -33.051 4.348   1.00 93.19 88  A 1 
ATOM 722  C CA  . THR A 1 88  ? 0.672   -33.482 5.673   1.00 91.54 88  A 1 
ATOM 723  C C   . THR A 1 88  ? -0.518  -33.948 6.511   1.00 90.76 88  A 1 
ATOM 724  O O   . THR A 1 88  ? -0.451  -35.028 7.095   1.00 88.50 88  A 1 
ATOM 725  C CB  . THR A 1 88  ? 1.463   -32.372 6.378   1.00 90.27 88  A 1 
ATOM 726  O OG1 . THR A 1 88  ? 2.518   -31.935 5.544   1.00 82.51 88  A 1 
ATOM 727  C CG2 . THR A 1 88  ? 2.118   -32.864 7.663   1.00 80.61 88  A 1 
ATOM 728  N N   . ASP A 1 89  ? -1.633  -33.216 6.478   1.00 92.14 89  A 1 
ATOM 729  C CA  . ASP A 1 89  ? -2.877  -33.556 7.171   1.00 90.76 89  A 1 
ATOM 730  C C   . ASP A 1 89  ? -3.436  -34.911 6.695   1.00 90.55 89  A 1 
ATOM 731  O O   . ASP A 1 89  ? -3.766  -35.777 7.512   1.00 89.42 89  A 1 
ATOM 732  C CB  . ASP A 1 89  ? -3.917  -32.429 6.977   1.00 89.10 89  A 1 
ATOM 733  C CG  . ASP A 1 89  ? -3.594  -31.097 7.680   1.00 82.79 89  A 1 
ATOM 734  O OD1 . ASP A 1 89  ? -2.639  -31.042 8.478   1.00 77.34 89  A 1 
ATOM 735  O OD2 . ASP A 1 89  ? -4.354  -30.121 7.463   1.00 77.49 89  A 1 
ATOM 736  N N   . GLU A 1 90  ? -3.456  -35.161 5.381   1.00 92.56 90  A 1 
ATOM 737  C CA  . GLU A 1 90  ? -3.872  -36.464 4.837   1.00 92.14 90  A 1 
ATOM 738  C C   . GLU A 1 90  ? -2.919  -37.604 5.241   1.00 91.24 90  A 1 
ATOM 739  O O   . GLU A 1 90  ? -3.363  -38.732 5.447   1.00 89.02 90  A 1 
ATOM 740  C CB  . GLU A 1 90  ? -4.005  -36.383 3.308   1.00 91.92 90  A 1 
ATOM 741  C CG  . GLU A 1 90  ? -5.269  -35.628 2.844   1.00 80.71 90  A 1 
ATOM 742  C CD  . GLU A 1 90  ? -6.600  -36.318 3.244   1.00 76.47 90  A 1 
ATOM 743  O OE1 . GLU A 1 90  ? -7.623  -35.636 3.460   1.00 67.90 90  A 1 
ATOM 744  O OE2 . GLU A 1 90  ? -6.657  -37.565 3.345   1.00 68.04 90  A 1 
ATOM 745  N N   . SER A 1 91  ? -1.616  -37.327 5.424   1.00 91.59 91  A 1 
ATOM 746  C CA  . SER A 1 91  ? -0.646  -38.356 5.825   1.00 89.61 91  A 1 
ATOM 747  C C   . SER A 1 91  ? -0.871  -38.901 7.242   1.00 88.82 91  A 1 
ATOM 748  O O   . SER A 1 91  ? -0.597  -40.075 7.492   1.00 85.66 91  A 1 
ATOM 749  C CB  . SER A 1 91  ? 0.790   -37.851 5.651   1.00 88.38 91  A 1 
ATOM 750  O OG  . SER A 1 91  ? 1.217   -36.999 6.693   1.00 78.61 91  A 1 
ATOM 751  N N   . PHE A 1 92  ? -1.401  -38.077 8.158   1.00 87.38 92  A 1 
ATOM 752  C CA  . PHE A 1 92  ? -1.705  -38.518 9.523   1.00 85.77 92  A 1 
ATOM 753  C C   . PHE A 1 92  ? -3.194  -38.811 9.754   1.00 87.62 92  A 1 
ATOM 754  O O   . PHE A 1 92  ? -3.553  -39.273 10.838  1.00 85.33 92  A 1 
ATOM 755  C CB  . PHE A 1 92  ? -1.128  -37.549 10.555  1.00 82.24 92  A 1 
ATOM 756  C CG  . PHE A 1 92  ? -1.681  -36.141 10.522  1.00 78.98 92  A 1 
ATOM 757  C CD1 . PHE A 1 92  ? -0.868  -35.084 10.097  1.00 72.46 92  A 1 
ATOM 758  C CD2 . PHE A 1 92  ? -2.982  -35.872 10.989  1.00 71.93 92  A 1 
ATOM 759  C CE1 . PHE A 1 92  ? -1.357  -33.766 10.124  1.00 65.79 92  A 1 
ATOM 760  C CE2 . PHE A 1 92  ? -3.479  -34.559 11.005  1.00 67.15 92  A 1 
ATOM 761  C CZ  . PHE A 1 92  ? -2.666  -33.500 10.571  1.00 64.18 92  A 1 
ATOM 762  N N   . ARG A 1 93  ? -4.055  -38.624 8.756   1.00 87.62 93  A 1 
ATOM 763  C CA  . ARG A 1 93  ? -5.488  -38.953 8.837   1.00 87.45 93  A 1 
ATOM 764  C C   . ARG A 1 93  ? -5.776  -40.377 9.337   1.00 88.02 93  A 1 
ATOM 765  O O   . ARG A 1 93  ? -6.668  -40.510 10.176  1.00 86.76 93  A 1 
ATOM 766  C CB  . ARG A 1 93  ? -6.133  -38.652 7.477   1.00 86.09 93  A 1 
ATOM 767  C CG  . ARG A 1 93  ? -7.648  -38.807 7.496   1.00 76.89 93  A 1 
ATOM 768  C CD  . ARG A 1 93  ? -8.181  -38.372 6.134   1.00 74.33 93  A 1 
ATOM 769  N NE  . ARG A 1 93  ? -9.638  -38.451 6.054   1.00 66.22 93  A 1 
ATOM 770  C CZ  . ARG A 1 93  ? -10.353 -38.011 5.042   1.00 58.56 93  A 1 
ATOM 771  N NH1 . ARG A 1 93  ? -9.796  -37.456 3.991   1.00 54.02 93  A 1 
ATOM 772  N NH2 . ARG A 1 93  ? -11.657 -38.115 5.063   1.00 51.03 93  A 1 
ATOM 773  N N   . PRO A 1 94  ? -5.025  -41.430 8.938   1.00 89.32 94  A 1 
ATOM 774  C CA  . PRO A 1 94  ? -5.200  -42.772 9.502   1.00 89.12 94  A 1 
ATOM 775  C C   . PRO A 1 94  ? -4.878  -42.863 11.001  1.00 89.30 94  A 1 
ATOM 776  O O   . PRO A 1 94  ? -5.391  -43.746 11.684  1.00 86.34 94  A 1 
ATOM 777  C CB  . PRO A 1 94  ? -4.261  -43.680 8.694   1.00 88.12 94  A 1 
ATOM 778  C CG  . PRO A 1 94  ? -4.043  -42.923 7.387   1.00 84.93 94  A 1 
ATOM 779  C CD  . PRO A 1 94  ? -4.053  -41.475 7.850   1.00 88.40 94  A 1 
ATOM 780  N N   . TRP A 1 95  ? -4.045  -41.950 11.513  1.00 87.26 95  A 1 
ATOM 781  C CA  . TRP A 1 95  ? -3.578  -41.931 12.897  1.00 86.25 95  A 1 
ATOM 782  C C   . TRP A 1 95  ? -4.434  -41.060 13.817  1.00 86.91 95  A 1 
ATOM 783  O O   . TRP A 1 95  ? -4.221  -41.089 15.023  1.00 84.19 95  A 1 
ATOM 784  C CB  . TRP A 1 95  ? -2.112  -41.499 12.928  1.00 85.14 95  A 1 
ATOM 785  C CG  . TRP A 1 95  ? -1.171  -42.446 12.260  1.00 83.52 95  A 1 
ATOM 786  C CD1 . TRP A 1 95  ? -0.809  -42.444 10.958  1.00 78.61 95  A 1 
ATOM 787  C CD2 . TRP A 1 95  ? -0.477  -43.583 12.863  1.00 81.44 95  A 1 
ATOM 788  N NE1 . TRP A 1 95  ? 0.060   -43.489 10.708  1.00 76.42 95  A 1 
ATOM 789  C CE2 . TRP A 1 95  ? 0.297   -44.224 11.850  1.00 79.04 95  A 1 
ATOM 790  C CE3 . TRP A 1 95  ? -0.431  -44.128 14.164  1.00 74.94 95  A 1 
ATOM 791  C CZ2 . TRP A 1 95  ? 1.086   -45.352 12.118  1.00 76.90 95  A 1 
ATOM 792  C CZ3 . TRP A 1 95  ? 0.359   -45.262 14.441  1.00 74.65 95  A 1 
ATOM 793  C CH2 . TRP A 1 95  ? 1.116   -45.875 13.421  1.00 74.08 95  A 1 
ATOM 794  N N   . ILE A 1 96  ? -5.424  -40.313 13.307  1.00 85.84 96  A 1 
ATOM 795  C CA  . ILE A 1 96  ? -6.259  -39.393 14.102  1.00 85.07 96  A 1 
ATOM 796  C C   . ILE A 1 96  ? -6.931  -40.113 15.279  1.00 85.37 96  A 1 
ATOM 797  O O   . ILE A 1 96  ? -6.978  -39.571 16.379  1.00 83.24 96  A 1 
ATOM 798  C CB  . ILE A 1 96  ? -7.311  -38.694 13.206  1.00 82.82 96  A 1 
ATOM 799  C CG1 . ILE A 1 96  ? -6.612  -37.694 12.261  1.00 74.51 96  A 1 
ATOM 800  C CG2 . ILE A 1 96  ? -8.384  -37.952 14.038  1.00 72.50 96  A 1 
ATOM 801  C CD1 . ILE A 1 96  ? -7.537  -37.080 11.200  1.00 66.20 96  A 1 
ATOM 802  N N   . ALA A 1 97  ? -7.420  -41.345 15.074  1.00 84.43 97  A 1 
ATOM 803  C CA  . ALA A 1 97  ? -8.056  -42.123 16.136  1.00 84.55 97  A 1 
ATOM 804  C C   . ALA A 1 97  ? -7.077  -42.489 17.270  1.00 85.44 97  A 1 
ATOM 805  O O   . ALA A 1 97  ? -7.481  -42.550 18.426  1.00 82.11 97  A 1 
ATOM 806  C CB  . ALA A 1 97  ? -8.673  -43.377 15.508  1.00 83.77 97  A 1 
ATOM 807  N N   . VAL A 1 98  ? -5.797  -42.696 16.932  1.00 83.69 98  A 1 
ATOM 808  C CA  . VAL A 1 98  ? -4.733  -43.039 17.884  1.00 83.69 98  A 1 
ATOM 809  C C   . VAL A 1 98  ? -4.220  -41.773 18.573  1.00 84.49 98  A 1 
ATOM 810  O O   . VAL A 1 98  ? -4.160  -41.716 19.795  1.00 82.18 98  A 1 
ATOM 811  C CB  . VAL A 1 98  ? -3.594  -43.794 17.168  1.00 81.89 98  A 1 
ATOM 812  C CG1 . VAL A 1 98  ? -2.493  -44.219 18.141  1.00 75.18 98  A 1 
ATOM 813  C CG2 . VAL A 1 98  ? -4.116  -45.063 16.479  1.00 77.09 98  A 1 
ATOM 814  N N   . PHE A 1 99  ? -3.920  -40.719 17.812  1.00 80.39 99  A 1 
ATOM 815  C CA  . PHE A 1 99  ? -3.420  -39.446 18.344  1.00 78.80 99  A 1 
ATOM 816  C C   . PHE A 1 99  ? -4.471  -38.675 19.155  1.00 79.25 99  A 1 
ATOM 817  O O   . PHE A 1 99  ? -4.116  -37.844 19.990  1.00 76.25 99  A 1 
ATOM 818  C CB  . PHE A 1 99  ? -2.905  -38.575 17.187  1.00 77.25 99  A 1 
ATOM 819  C CG  . PHE A 1 99  ? -1.713  -39.099 16.394  1.00 75.13 99  A 1 
ATOM 820  C CD1 . PHE A 1 99  ? -0.942  -40.193 16.822  1.00 70.76 99  A 1 
ATOM 821  C CD2 . PHE A 1 99  ? -1.350  -38.426 15.207  1.00 69.55 99  A 1 
ATOM 822  C CE1 . PHE A 1 99  ? 0.172   -40.618 16.074  1.00 68.05 99  A 1 
ATOM 823  C CE2 . PHE A 1 99  ? -0.235  -38.847 14.462  1.00 69.45 99  A 1 
ATOM 824  C CZ  . PHE A 1 99  ? 0.527   -39.946 14.893  1.00 71.25 99  A 1 
ATOM 825  N N   . GLY A 1 100 ? -5.760  -38.943 18.916  1.00 80.45 100 A 1 
ATOM 826  C CA  . GLY A 1 100 ? -6.882  -38.366 19.652  1.00 78.70 100 A 1 
ATOM 827  C C   . GLY A 1 100 ? -7.200  -39.053 20.984  1.00 80.94 100 A 1 
ATOM 828  O O   . GLY A 1 100 ? -8.194  -38.682 21.605  1.00 77.76 100 A 1 
ATOM 829  N N   . GLU A 1 101 ? -6.407  -40.039 21.434  1.00 81.53 101 A 1 
ATOM 830  C CA  . GLU A 1 101 ? -6.618  -40.706 22.721  1.00 82.24 101 A 1 
ATOM 831  C C   . GLU A 1 101 ? -6.516  -39.704 23.879  1.00 83.18 101 A 1 
ATOM 832  O O   . GLU A 1 101 ? -5.519  -38.998 24.075  1.00 81.12 101 A 1 
ATOM 833  C CB  . GLU A 1 101 ? -5.649  -41.884 22.884  1.00 80.03 101 A 1 
ATOM 834  C CG  . GLU A 1 101 ? -5.990  -42.737 24.118  1.00 71.88 101 A 1 
ATOM 835  C CD  . GLU A 1 101 ? -5.101  -43.985 24.279  1.00 69.97 101 A 1 
ATOM 836  O OE1 . GLU A 1 101 ? -5.314  -44.702 25.280  1.00 63.80 101 A 1 
ATOM 837  O OE2 . GLU A 1 101 ? -4.229  -44.224 23.417  1.00 63.72 101 A 1 
ATOM 838  N N   . THR A 1 102 ? -7.585  -39.611 24.661  1.00 84.18 102 A 1 
ATOM 839  C CA  . THR A 1 102 ? -7.700  -38.625 25.733  1.00 84.42 102 A 1 
ATOM 840  C C   . THR A 1 102 ? -6.703  -38.897 26.857  1.00 84.65 102 A 1 
ATOM 841  O O   . THR A 1 102 ? -6.704  -39.980 27.428  1.00 81.18 102 A 1 
ATOM 842  C CB  . THR A 1 102 ? -9.116  -38.588 26.318  1.00 81.79 102 A 1 
ATOM 843  O OG1 . THR A 1 102 ? -9.524  -39.873 26.698  1.00 71.98 102 A 1 
ATOM 844  C CG2 . THR A 1 102 ? -10.148 -38.045 25.327  1.00 70.58 102 A 1 
ATOM 845  N N   . GLY A 1 103 ? -5.920  -37.878 27.226  1.00 83.20 103 A 1 
ATOM 846  C CA  . GLY A 1 103 ? -4.991  -37.934 28.356  1.00 82.60 103 A 1 
ATOM 847  C C   . GLY A 1 103 ? -3.544  -38.272 27.988  1.00 83.60 103 A 1 
ATOM 848  O O   . GLY A 1 103 ? -2.677  -38.150 28.851  1.00 79.60 103 A 1 
ATOM 849  N N   . VAL A 1 104 ? -3.246  -38.622 26.727  1.00 84.29 104 A 1 
ATOM 850  C CA  . VAL A 1 104 ? -1.887  -38.924 26.252  1.00 83.85 104 A 1 
ATOM 851  C C   . VAL A 1 104 ? -1.256  -37.698 25.590  1.00 84.47 104 A 1 
ATOM 852  O O   . VAL A 1 104 ? -0.247  -37.188 26.071  1.00 80.96 104 A 1 
ATOM 853  C CB  . VAL A 1 104 ? -1.882  -40.153 25.323  1.00 82.01 104 A 1 
ATOM 854  C CG1 . VAL A 1 104 ? -0.444  -40.513 24.933  1.00 74.91 104 A 1 
ATOM 855  C CG2 . VAL A 1 104 ? -2.511  -41.378 25.996  1.00 75.52 104 A 1 
ATOM 856  N N   . PHE A 1 105 ? -1.856  -37.169 24.523  1.00 83.29 105 A 1 
ATOM 857  C CA  . PHE A 1 105 ? -1.388  -35.950 23.862  1.00 83.81 105 A 1 
ATOM 858  C C   . PHE A 1 105 ? -2.098  -34.718 24.439  1.00 84.42 105 A 1 
ATOM 859  O O   . PHE A 1 105 ? -3.182  -34.323 24.004  1.00 82.27 105 A 1 
ATOM 860  C CB  . PHE A 1 105 ? -1.523  -36.081 22.342  1.00 82.46 105 A 1 
ATOM 861  C CG  . PHE A 1 105 ? -0.716  -35.039 21.587  1.00 82.46 105 A 1 
ATOM 862  C CD1 . PHE A 1 105 ? -1.274  -33.789 21.269  1.00 78.67 105 A 1 
ATOM 863  C CD2 . PHE A 1 105 ? 0.611   -35.316 21.217  1.00 78.92 105 A 1 
ATOM 864  C CE1 . PHE A 1 105 ? -0.507  -32.824 20.592  1.00 76.84 105 A 1 
ATOM 865  C CE2 . PHE A 1 105 ? 1.377   -34.353 20.538  1.00 77.01 105 A 1 
ATOM 866  C CZ  . PHE A 1 105 ? 0.816   -33.104 20.224  1.00 78.29 105 A 1 
ATOM 867  N N   . THR A 1 106 ? -1.496  -34.089 25.455  1.00 85.66 106 A 1 
ATOM 868  C CA  . THR A 1 106 ? -2.037  -32.876 26.082  1.00 84.98 106 A 1 
ATOM 869  C C   . THR A 1 106 ? -1.471  -31.612 25.432  1.00 85.81 106 A 1 
ATOM 870  O O   . THR A 1 106 ? -0.418  -31.619 24.801  1.00 84.57 106 A 1 
ATOM 871  C CB  . THR A 1 106 ? -1.823  -32.861 27.603  1.00 83.16 106 A 1 
ATOM 872  O OG1 . THR A 1 106 ? -0.458  -32.802 27.905  1.00 78.01 106 A 1 
ATOM 873  C CG2 . THR A 1 106 ? -2.418  -34.084 28.296  1.00 76.27 106 A 1 
ATOM 874  N N   . LYS A 1 107 ? -2.166  -30.476 25.610  1.00 86.51 107 A 1 
ATOM 875  C CA  . LYS A 1 107 ? -1.759  -29.169 25.054  1.00 85.87 107 A 1 
ATOM 876  C C   . LYS A 1 107 ? -0.405  -28.677 25.577  1.00 86.88 107 A 1 
ATOM 877  O O   . LYS A 1 107 ? 0.209   -27.820 24.954  1.00 84.24 107 A 1 
ATOM 878  C CB  . LYS A 1 107 ? -2.836  -28.116 25.362  1.00 83.57 107 A 1 
ATOM 879  C CG  . LYS A 1 107 ? -4.179  -28.429 24.687  1.00 75.65 107 A 1 
ATOM 880  C CD  . LYS A 1 107 ? -5.208  -27.350 25.031  1.00 72.88 107 A 1 
ATOM 881  C CE  . LYS A 1 107 ? -6.553  -27.692 24.385  1.00 63.28 107 A 1 
ATOM 882  N NZ  . LYS A 1 107 ? -7.594  -26.712 24.762  1.00 54.86 107 A 1 
ATOM 883  N N   . ASP A 1 108 ? 0.046   -29.205 26.711  1.00 86.89 108 A 1 
ATOM 884  C CA  . ASP A 1 108 ? 1.282   -28.794 27.372  1.00 86.97 108 A 1 
ATOM 885  C C   . ASP A 1 108 ? 2.527   -29.518 26.855  1.00 88.62 108 A 1 
ATOM 886  O O   . ASP A 1 108 ? 3.632   -29.079 27.160  1.00 86.15 108 A 1 
ATOM 887  C CB  . ASP A 1 108 ? 1.120   -28.964 28.885  1.00 84.41 108 A 1 
ATOM 888  C CG  . ASP A 1 108 ? 0.056   -28.009 29.424  1.00 76.92 108 A 1 
ATOM 889  O OD1 . ASP A 1 108 ? 0.258   -26.785 29.232  1.00 70.17 108 A 1 
ATOM 890  O OD2 . ASP A 1 108 ? -0.945  -28.511 29.980  1.00 70.82 108 A 1 
ATOM 891  N N   . ILE A 1 109 ? 2.371   -30.588 26.056  1.00 89.68 109 A 1 
ATOM 892  C CA  . ILE A 1 109 ? 3.488   -31.414 25.572  1.00 89.56 109 A 1 
ATOM 893  C C   . ILE A 1 109 ? 4.378   -30.647 24.594  1.00 90.68 109 A 1 
ATOM 894  O O   . ILE A 1 109 ? 5.598   -30.802 24.630  1.00 89.23 109 A 1 
ATOM 895  C CB  . ILE A 1 109 ? 2.958   -32.729 24.954  1.00 88.05 109 A 1 
ATOM 896  C CG1 . ILE A 1 109 ? 2.396   -33.611 26.088  1.00 81.48 109 A 1 
ATOM 897  C CG2 . ILE A 1 109 ? 4.047   -33.495 24.184  1.00 79.99 109 A 1 
ATOM 898  C CD1 . ILE A 1 109 ? 1.685   -34.877 25.611  1.00 73.05 109 A 1 
ATOM 899  N N   . LEU A 1 110 ? 3.798   -29.813 23.724  1.00 89.62 110 A 1 
ATOM 900  C CA  . LEU A 1 110 ? 4.534   -29.075 22.709  1.00 90.16 110 A 1 
ATOM 901  C C   . LEU A 1 110 ? 4.269   -27.575 22.842  1.00 90.80 110 A 1 
ATOM 902  O O   . LEU A 1 110 ? 3.143   -27.121 22.669  1.00 89.25 110 A 1 
ATOM 903  C CB  . LEU A 1 110 ? 4.153   -29.619 21.320  1.00 89.46 110 A 1 
ATOM 904  C CG  . LEU A 1 110 ? 4.984   -29.016 20.175  1.00 87.72 110 A 1 
ATOM 905  C CD1 . LEU A 1 110 ? 6.457   -29.409 20.266  1.00 82.04 110 A 1 
ATOM 906  C CD2 . LEU A 1 110 ? 4.443   -29.517 18.835  1.00 82.03 110 A 1 
ATOM 907  N N   . LYS A 1 111 ? 5.336   -26.798 23.101  1.00 91.80 111 A 1 
ATOM 908  C CA  . LYS A 1 111 ? 5.290   -25.335 23.188  1.00 91.81 111 A 1 
ATOM 909  C C   . LYS A 1 111 ? 6.231   -24.713 22.164  1.00 92.23 111 A 1 
ATOM 910  O O   . LYS A 1 111 ? 7.300   -25.247 21.879  1.00 90.43 111 A 1 
ATOM 911  C CB  . LYS A 1 111 ? 5.589   -24.877 24.625  1.00 89.75 111 A 1 
ATOM 912  C CG  . LYS A 1 111 ? 4.465   -25.322 25.573  1.00 79.93 111 A 1 
ATOM 913  C CD  . LYS A 1 111 ? 4.674   -24.899 27.033  1.00 78.14 111 A 1 
ATOM 914  C CE  . LYS A 1 111 ? 3.477   -25.462 27.811  1.00 66.83 111 A 1 
ATOM 915  N NZ  . LYS A 1 111 ? 3.571   -25.297 29.278  1.00 57.15 111 A 1 
ATOM 916  N N   . ILE A 1 112 ? 5.831   -23.571 21.605  1.00 92.25 112 A 1 
ATOM 917  C CA  . ILE A 1 112 ? 6.688   -22.750 20.746  1.00 92.03 112 A 1 
ATOM 918  C C   . ILE A 1 112 ? 7.462   -21.814 21.669  1.00 92.27 112 A 1 
ATOM 919  O O   . ILE A 1 112 ? 6.857   -20.966 22.320  1.00 90.53 112 A 1 
ATOM 920  C CB  . ILE A 1 112 ? 5.861   -21.978 19.691  1.00 91.14 112 A 1 
ATOM 921  C CG1 . ILE A 1 112 ? 5.022   -22.940 18.817  1.00 86.92 112 A 1 
ATOM 922  C CG2 . ILE A 1 112 ? 6.800   -21.132 18.814  1.00 86.64 112 A 1 
ATOM 923  C CD1 . ILE A 1 112 ? 3.959   -22.229 17.970  1.00 81.23 112 A 1 
ATOM 924  N N   . THR A 1 113 ? 8.789   -21.991 21.744  1.00 93.38 113 A 1 
ATOM 925  C CA  . THR A 1 113 ? 9.651   -21.194 22.630  1.00 92.80 113 A 1 
ATOM 926  C C   . THR A 1 113 ? 10.112  -19.911 21.951  1.00 92.62 113 A 1 
ATOM 927  O O   . THR A 1 113 ? 10.101  -18.845 22.564  1.00 89.69 113 A 1 
ATOM 928  C CB  . THR A 1 113 ? 10.879  -22.007 23.069  1.00 91.62 113 A 1 
ATOM 929  O OG1 . THR A 1 113 ? 10.475  -23.281 23.494  1.00 80.76 113 A 1 
ATOM 930  C CG2 . THR A 1 113 ? 11.628  -21.357 24.228  1.00 78.37 113 A 1 
ATOM 931  N N   . SER A 1 114 ? 10.506  -19.998 20.683  1.00 93.83 114 A 1 
ATOM 932  C CA  . SER A 1 114 ? 10.950  -18.834 19.920  1.00 93.51 114 A 1 
ATOM 933  C C   . SER A 1 114 ? 10.549  -18.938 18.448  1.00 93.57 114 A 1 
ATOM 934  O O   . SER A 1 114 ? 10.460  -20.020 17.874  1.00 91.11 114 A 1 
ATOM 935  C CB  . SER A 1 114 ? 12.463  -18.606 20.109  1.00 90.90 114 A 1 
ATOM 936  O OG  . SER A 1 114 ? 13.229  -19.347 19.187  1.00 80.66 114 A 1 
ATOM 937  N N   . LEU A 1 115 ? 10.280  -17.787 17.837  1.00 92.48 115 A 1 
ATOM 938  C CA  . LEU A 1 115 ? 10.048  -17.648 16.404  1.00 92.77 115 A 1 
ATOM 939  C C   . LEU A 1 115 ? 11.166  -16.780 15.830  1.00 93.47 115 A 1 
ATOM 940  O O   . LEU A 1 115 ? 11.262  -15.595 16.154  1.00 90.78 115 A 1 
ATOM 941  C CB  . LEU A 1 115 ? 8.652   -17.041 16.171  1.00 90.73 115 A 1 
ATOM 942  C CG  . LEU A 1 115 ? 8.289   -16.876 14.682  1.00 85.12 115 A 1 
ATOM 943  C CD1 . LEU A 1 115 ? 8.107   -18.219 13.985  1.00 77.68 115 A 1 
ATOM 944  C CD2 . LEU A 1 115 ? 6.977   -16.099 14.559  1.00 77.77 115 A 1 
ATOM 945  N N   . ARG A 1 116 ? 12.020  -17.361 14.990  1.00 94.31 116 A 1 
ATOM 946  C CA  . ARG A 1 116 ? 13.111  -16.650 14.330  1.00 94.11 116 A 1 
ATOM 947  C C   . ARG A 1 116 ? 12.609  -16.027 13.039  1.00 94.32 116 A 1 
ATOM 948  O O   . ARG A 1 116 ? 12.281  -16.721 12.075  1.00 92.39 116 A 1 
ATOM 949  C CB  . ARG A 1 116 ? 14.320  -17.566 14.112  1.00 92.72 116 A 1 
ATOM 950  C CG  . ARG A 1 116 ? 14.909  -18.033 15.455  1.00 84.08 116 A 1 
ATOM 951  C CD  . ARG A 1 116 ? 16.244  -18.748 15.287  1.00 81.83 116 A 1 
ATOM 952  N NE  . ARG A 1 116 ? 16.126  -19.979 14.482  1.00 71.32 116 A 1 
ATOM 953  C CZ  . ARG A 1 116 ? 16.927  -21.023 14.554  1.00 63.36 116 A 1 
ATOM 954  N NH1 . ARG A 1 116 ? 17.935  -21.067 15.380  1.00 58.13 116 A 1 
ATOM 955  N NH2 . ARG A 1 116 ? 16.729  -22.058 13.788  1.00 53.23 116 A 1 
ATOM 956  N N   . THR A 1 117 ? 12.555  -14.700 13.035  1.00 94.20 117 A 1 
ATOM 957  C CA  . THR A 1 117 ? 12.143  -13.907 11.877  1.00 93.99 117 A 1 
ATOM 958  C C   . THR A 1 117 ? 13.250  -12.942 11.492  1.00 94.45 117 A 1 
ATOM 959  O O   . THR A 1 117 ? 13.578  -12.032 12.255  1.00 91.90 117 A 1 
ATOM 960  C CB  . THR A 1 117 ? 10.845  -13.132 12.136  1.00 91.84 117 A 1 
ATOM 961  O OG1 . THR A 1 117 ? 10.958  -12.321 13.285  1.00 76.63 117 A 1 
ATOM 962  C CG2 . THR A 1 117 ? 9.652   -14.060 12.346  1.00 75.48 117 A 1 
ATOM 963  N N   . GLY A 1 118 ? 13.790  -13.103 10.297  1.00 94.40 118 A 1 
ATOM 964  C CA  . GLY A 1 118 ? 14.656  -12.120 9.658   1.00 93.74 118 A 1 
ATOM 965  C C   . GLY A 1 118 ? 13.859  -10.941 9.097   1.00 94.56 118 A 1 
ATOM 966  O O   . GLY A 1 118 ? 12.625  -10.941 9.060   1.00 92.72 118 A 1 
ATOM 967  N N   . HIS A 1 119 ? 14.570  -9.915  8.647   1.00 94.60 119 A 1 
ATOM 968  C CA  . HIS A 1 119 ? 13.969  -8.758  7.992   1.00 94.18 119 A 1 
ATOM 969  C C   . HIS A 1 119 ? 14.589  -8.569  6.609   1.00 94.32 119 A 1 
ATOM 970  O O   . HIS A 1 119 ? 15.791  -8.357  6.476   1.00 89.65 119 A 1 
ATOM 971  C CB  . HIS A 1 119 ? 14.119  -7.506  8.863   1.00 91.57 119 A 1 
ATOM 972  C CG  . HIS A 1 119 ? 13.285  -7.551  10.120  1.00 84.44 119 A 1 
ATOM 973  N ND1 . HIS A 1 119 ? 13.543  -8.300  11.241  1.00 68.85 119 A 1 
ATOM 974  C CD2 . HIS A 1 119 ? 12.122  -6.871  10.362  1.00 70.29 119 A 1 
ATOM 975  C CE1 . HIS A 1 119 ? 12.561  -8.082  12.127  1.00 66.10 119 A 1 
ATOM 976  N NE2 . HIS A 1 119 ? 11.672  -7.206  11.639  1.00 69.14 119 A 1 
ATOM 977  N N   . GLY A 1 120 ? 13.758  -8.627  5.580   1.00 93.48 120 A 1 
ATOM 978  C CA  . GLY A 1 120 ? 14.119  -8.333  4.203   1.00 92.86 120 A 1 
ATOM 979  C C   . GLY A 1 120 ? 13.593  -6.975  3.748   1.00 93.98 120 A 1 
ATOM 980  O O   . GLY A 1 120 ? 12.762  -6.345  4.406   1.00 91.02 120 A 1 
ATOM 981  N N   . ASN A 1 121 ? 14.059  -6.515  2.589   1.00 92.59 121 A 1 
ATOM 982  C CA  . ASN A 1 121 ? 13.536  -5.322  1.930   1.00 93.09 121 A 1 
ATOM 983  C C   . ASN A 1 121 ? 13.215  -5.642  0.467   1.00 92.65 121 A 1 
ATOM 984  O O   . ASN A 1 121 ? 14.114  -5.940  -0.313  1.00 87.58 121 A 1 
ATOM 985  C CB  . ASN A 1 121 ? 14.545  -4.179  2.079   1.00 89.93 121 A 1 
ATOM 986  C CG  . ASN A 1 121 ? 14.042  -2.858  1.519   1.00 85.74 121 A 1 
ATOM 987  O OD1 . ASN A 1 121 ? 13.041  -2.743  0.830   1.00 75.27 121 A 1 
ATOM 988  N ND2 . ASN A 1 121 ? 14.739  -1.783  1.797   1.00 77.60 121 A 1 
ATOM 989  N N   . ILE A 1 122 ? 11.951  -5.531  0.099   1.00 92.44 122 A 1 
ATOM 990  C CA  . ILE A 1 122 ? 11.483  -5.725  -1.275  1.00 92.22 122 A 1 
ATOM 991  C C   . ILE A 1 122 ? 10.848  -4.423  -1.760  1.00 92.69 122 A 1 
ATOM 992  O O   . ILE A 1 122 ? 9.898   -3.914  -1.161  1.00 87.88 122 A 1 
ATOM 993  C CB  . ILE A 1 122 ? 10.532  -6.936  -1.367  1.00 90.19 122 A 1 
ATOM 994  C CG1 . ILE A 1 122 ? 11.266  -8.242  -0.979  1.00 83.05 122 A 1 
ATOM 995  C CG2 . ILE A 1 122 ? 9.954   -7.030  -2.786  1.00 82.32 122 A 1 
ATOM 996  C CD1 . ILE A 1 122 ? 10.361  -9.483  -0.875  1.00 75.76 122 A 1 
ATOM 997  N N   . ALA A 1 123 ? 11.388  -3.851  -2.834  1.00 90.95 123 A 1 
ATOM 998  C CA  . ALA A 1 123 ? 10.921  -2.590  -3.426  1.00 90.56 123 A 1 
ATOM 999  C C   . ALA A 1 123 ? 10.743  -1.432  -2.408  1.00 91.62 123 A 1 
ATOM 1000 O O   . ALA A 1 123 ? 9.877   -0.562  -2.573  1.00 87.45 123 A 1 
ATOM 1001 C CB  . ALA A 1 123 ? 9.673   -2.880  -4.273  1.00 88.52 123 A 1 
ATOM 1002 N N   . GLY A 1 124 ? 11.571  -1.397  -1.355  1.00 92.21 124 A 1 
ATOM 1003 C CA  . GLY A 1 124 ? 11.526  -0.396  -0.279  1.00 91.58 124 A 1 
ATOM 1004 C C   . GLY A 1 124 ? 10.504  -0.687  0.829   1.00 92.40 124 A 1 
ATOM 1005 O O   . GLY A 1 124 ? 10.219  0.205   1.621   1.00 88.89 124 A 1 
ATOM 1006 N N   . VAL A 1 125 ? 9.946   -1.899  0.883   1.00 93.31 125 A 1 
ATOM 1007 C CA  . VAL A 1 125 ? 9.050   -2.369  1.954   1.00 93.62 125 A 1 
ATOM 1008 C C   . VAL A 1 125 ? 9.817   -3.316  2.866   1.00 94.38 125 A 1 
ATOM 1009 O O   . VAL A 1 125 ? 10.394  -4.291  2.396   1.00 91.81 125 A 1 
ATOM 1010 C CB  . VAL A 1 125 ? 7.803   -3.070  1.387   1.00 92.63 125 A 1 
ATOM 1011 C CG1 . VAL A 1 125 ? 6.790   -3.385  2.496   1.00 87.09 125 A 1 
ATOM 1012 C CG2 . VAL A 1 125 ? 7.090   -2.202  0.348   1.00 87.47 125 A 1 
ATOM 1013 N N   . ALA A 1 126 ? 9.809   -3.039  4.172   1.00 94.24 126 A 1 
ATOM 1014 C CA  . ALA A 1 126 ? 10.360  -3.944  5.176   1.00 94.20 126 A 1 
ATOM 1015 C C   . ALA A 1 126 ? 9.424   -5.147  5.371   1.00 94.59 126 A 1 
ATOM 1016 O O   . ALA A 1 126 ? 8.263   -4.986  5.767   1.00 92.15 126 A 1 
ATOM 1017 C CB  . ALA A 1 126 ? 10.590  -3.168  6.478   1.00 92.25 126 A 1 
ATOM 1018 N N   . ILE A 1 127 ? 9.935   -6.340  5.088   1.00 94.91 127 A 1 
ATOM 1019 C CA  . ILE A 1 127 ? 9.168   -7.587  5.051   1.00 94.66 127 A 1 
ATOM 1020 C C   . ILE A 1 127 ? 9.796   -8.595  6.020   1.00 95.73 127 A 1 
ATOM 1021 O O   . ILE A 1 127 ? 11.015  -8.766  5.991   1.00 93.84 127 A 1 
ATOM 1022 C CB  . ILE A 1 127 ? 9.103   -8.114  3.598   1.00 91.47 127 A 1 
ATOM 1023 C CG1 . ILE A 1 127 ? 8.335   -7.097  2.729   1.00 78.42 127 A 1 
ATOM 1024 C CG2 . ILE A 1 127 ? 8.422   -9.479  3.531   1.00 75.42 127 A 1 
ATOM 1025 C CD1 . ILE A 1 127 ? 8.168   -7.511  1.278   1.00 70.11 127 A 1 
ATOM 1026 N N   . PRO A 1 128 ? 9.004   -9.263  6.887   1.00 94.71 128 A 1 
ATOM 1027 C CA  . PRO A 1 128 ? 9.501   -10.337 7.735   1.00 94.20 128 A 1 
ATOM 1028 C C   . PRO A 1 128 ? 9.828   -11.572 6.887   1.00 94.64 128 A 1 
ATOM 1029 O O   . PRO A 1 128 ? 9.054   -11.934 6.007   1.00 93.26 128 A 1 
ATOM 1030 C CB  . PRO A 1 128 ? 8.372   -10.604 8.734   1.00 93.16 128 A 1 
ATOM 1031 C CG  . PRO A 1 128 ? 7.109   -10.249 7.948   1.00 91.21 128 A 1 
ATOM 1032 C CD  . PRO A 1 128 ? 7.561   -9.098  7.058   1.00 94.00 128 A 1 
ATOM 1033 N N   . ILE A 1 129 ? 10.959  -12.229 7.157   1.00 95.13 129 A 1 
ATOM 1034 C CA  . ILE A 1 129 ? 11.362  -13.487 6.514   1.00 94.91 129 A 1 
ATOM 1035 C C   . ILE A 1 129 ? 11.340  -14.582 7.577   1.00 95.13 129 A 1 
ATOM 1036 O O   . ILE A 1 129 ? 11.867  -14.389 8.667   1.00 93.35 129 A 1 
ATOM 1037 C CB  . ILE A 1 129 ? 12.742  -13.350 5.830   1.00 93.29 129 A 1 
ATOM 1038 C CG1 . ILE A 1 129 ? 12.694  -12.258 4.735   1.00 86.94 129 A 1 
ATOM 1039 C CG2 . ILE A 1 129 ? 13.182  -14.696 5.231   1.00 86.17 129 A 1 
ATOM 1040 C CD1 . ILE A 1 129 ? 14.045  -11.977 4.062   1.00 77.65 129 A 1 
ATOM 1041 N N   . PHE A 1 130 ? 10.734  -15.724 7.268   1.00 93.76 130 A 1 
ATOM 1042 C CA  . PHE A 1 130 ? 10.731  -16.875 8.158   1.00 93.94 130 A 1 
ATOM 1043 C C   . PHE A 1 130 ? 12.100  -17.564 8.129   1.00 94.73 130 A 1 
ATOM 1044 O O   . PHE A 1 130 ? 12.546  -18.008 7.076   1.00 93.73 130 A 1 
ATOM 1045 C CB  . PHE A 1 130 ? 9.619   -17.836 7.740   1.00 93.24 130 A 1 
ATOM 1046 C CG  . PHE A 1 130 ? 9.477   -19.030 8.661   1.00 93.48 130 A 1 
ATOM 1047 C CD1 . PHE A 1 130 ? 9.839   -20.314 8.221   1.00 88.60 130 A 1 
ATOM 1048 C CD2 . PHE A 1 130 ? 8.972   -18.858 9.960   1.00 90.01 130 A 1 
ATOM 1049 C CE1 . PHE A 1 130 ? 9.675   -21.420 9.072   1.00 89.28 130 A 1 
ATOM 1050 C CE2 . PHE A 1 130 ? 8.814   -19.960 10.813  1.00 89.74 130 A 1 
ATOM 1051 C CZ  . PHE A 1 130 ? 9.159   -21.244 10.364  1.00 91.25 130 A 1 
ATOM 1052 N N   . GLU A 1 131 ? 12.763  -17.671 9.289   1.00 93.91 131 A 1 
ATOM 1053 C CA  . GLU A 1 131 ? 14.049  -18.364 9.444   1.00 93.76 131 A 1 
ATOM 1054 C C   . GLU A 1 131 ? 13.905  -19.687 10.210  1.00 93.64 131 A 1 
ATOM 1055 O O   . GLU A 1 131 ? 14.753  -20.566 10.100  1.00 89.25 131 A 1 
ATOM 1056 C CB  . GLU A 1 131 ? 15.052  -17.452 10.159  1.00 92.40 131 A 1 
ATOM 1057 C CG  . GLU A 1 131 ? 15.448  -16.236 9.303   1.00 87.44 131 A 1 
ATOM 1058 C CD  . GLU A 1 131 ? 16.458  -15.310 9.997   1.00 85.28 131 A 1 
ATOM 1059 O OE1 . GLU A 1 131 ? 16.934  -14.377 9.307   1.00 77.40 131 A 1 
ATOM 1060 O OE2 . GLU A 1 131 ? 16.714  -15.488 11.209  1.00 77.59 131 A 1 
ATOM 1061 N N   . GLY A 1 132 ? 12.822  -19.842 10.967  1.00 93.88 132 A 1 
ATOM 1062 C CA  . GLY A 1 132 ? 12.512  -21.059 11.710  1.00 93.60 132 A 1 
ATOM 1063 C C   . GLY A 1 132 ? 11.779  -20.787 13.020  1.00 94.47 132 A 1 
ATOM 1064 O O   . GLY A 1 132 ? 11.611  -19.644 13.442  1.00 92.39 132 A 1 
ATOM 1065 N N   . ALA A 1 133 ? 11.365  -21.866 13.680  1.00 93.47 133 A 1 
ATOM 1066 C CA  . ALA A 1 133 ? 10.786  -21.818 15.015  1.00 93.40 133 A 1 
ATOM 1067 C C   . ALA A 1 133 ? 11.438  -22.872 15.911  1.00 94.08 133 A 1 
ATOM 1068 O O   . ALA A 1 133 ? 11.769  -23.967 15.460  1.00 92.03 133 A 1 
ATOM 1069 C CB  . ALA A 1 133 ? 9.269   -21.986 14.922  1.00 91.92 133 A 1 
ATOM 1070 N N   . GLU A 1 134 ? 11.622  -22.530 17.181  1.00 94.21 134 A 1 
ATOM 1071 C CA  . GLU A 1 134 ? 12.120  -23.431 18.212  1.00 93.99 134 A 1 
ATOM 1072 C C   . GLU A 1 134 ? 10.951  -23.950 19.039  1.00 93.99 134 A 1 
ATOM 1073 O O   . GLU A 1 134 ? 10.067  -23.197 19.451  1.00 92.19 134 A 1 
ATOM 1074 C CB  . GLU A 1 134 ? 13.174  -22.738 19.079  1.00 92.63 134 A 1 
ATOM 1075 C CG  . GLU A 1 134 ? 14.479  -22.555 18.287  1.00 84.98 134 A 1 
ATOM 1076 C CD  . GLU A 1 134 ? 15.517  -21.683 18.997  1.00 79.87 134 A 1 
ATOM 1077 O OE1 . GLU A 1 134 ? 16.410  -21.192 18.262  1.00 70.40 134 A 1 
ATOM 1078 O OE2 . GLU A 1 134 ? 15.376  -21.452 20.213  1.00 69.67 134 A 1 
ATOM 1079 N N   . PHE A 1 135 ? 10.964  -25.254 19.257  1.00 93.87 135 A 1 
ATOM 1080 C CA  . PHE A 1 135 ? 9.932   -25.953 20.003  1.00 93.81 135 A 1 
ATOM 1081 C C   . PHE A 1 135 ? 10.539  -26.588 21.245  1.00 94.30 135 A 1 
ATOM 1082 O O   . PHE A 1 135 ? 11.588  -27.225 21.171  1.00 92.71 135 A 1 
ATOM 1083 C CB  . PHE A 1 135 ? 9.276   -27.019 19.131  1.00 92.69 135 A 1 
ATOM 1084 C CG  . PHE A 1 135 ? 8.601   -26.490 17.886  1.00 92.57 135 A 1 
ATOM 1085 C CD1 . PHE A 1 135 ? 7.287   -26.002 17.948  1.00 87.95 135 A 1 
ATOM 1086 C CD2 . PHE A 1 135 ? 9.286   -26.492 16.658  1.00 88.85 135 A 1 
ATOM 1087 C CE1 . PHE A 1 135 ? 6.654   -25.528 16.787  1.00 87.87 135 A 1 
ATOM 1088 C CE2 . PHE A 1 135 ? 8.654   -26.017 15.499  1.00 88.47 135 A 1 
ATOM 1089 C CZ  . PHE A 1 135 ? 7.333   -25.539 15.562  1.00 89.13 135 A 1 
ATOM 1090 N N   . GLU A 1 136 ? 9.827   -26.471 22.346  1.00 93.44 136 A 1 
ATOM 1091 C CA  . GLU A 1 136 ? 10.108  -27.167 23.590  1.00 93.38 136 A 1 
ATOM 1092 C C   . GLU A 1 136 ? 9.087   -28.283 23.766  1.00 92.78 136 A 1 
ATOM 1093 O O   . GLU A 1 136 ? 7.878   -28.063 23.683  1.00 90.37 136 A 1 
ATOM 1094 C CB  . GLU A 1 136 ? 10.086  -26.162 24.738  1.00 92.20 136 A 1 
ATOM 1095 C CG  . GLU A 1 136 ? 10.579  -26.756 26.060  1.00 84.02 136 A 1 
ATOM 1096 C CD  . GLU A 1 136 ? 10.638  -25.712 27.186  1.00 81.18 136 A 1 
ATOM 1097 O OE1 . GLU A 1 136 ? 11.088  -26.084 28.287  1.00 71.83 136 A 1 
ATOM 1098 O OE2 . GLU A 1 136 ? 10.225  -24.552 26.943  1.00 72.73 136 A 1 
ATOM 1099 N N   . THR A 1 137 ? 9.588   -29.496 23.965  1.00 93.43 137 A 1 
ATOM 1100 C CA  . THR A 1 137 ? 8.767   -30.648 24.325  1.00 92.67 137 A 1 
ATOM 1101 C C   . THR A 1 137 ? 8.846   -30.871 25.825  1.00 92.68 137 A 1 
ATOM 1102 O O   . THR A 1 137 ? 9.946   -30.940 26.369  1.00 90.32 137 A 1 
ATOM 1103 C CB  . THR A 1 137 ? 9.192   -31.919 23.583  1.00 90.45 137 A 1 
ATOM 1104 O OG1 . THR A 1 137 ? 10.600  -32.082 23.601  1.00 78.99 137 A 1 
ATOM 1105 C CG2 . THR A 1 137 ? 8.778   -31.850 22.121  1.00 77.81 137 A 1 
ATOM 1106 N N   . ALA A 1 138 ? 7.703   -31.016 26.480  1.00 92.23 138 A 1 
ATOM 1107 C CA  . ALA A 1 138 ? 7.668   -31.394 27.882  1.00 91.06 138 A 1 
ATOM 1108 C C   . ALA A 1 138 ? 8.333   -32.765 28.087  1.00 91.23 138 A 1 
ATOM 1109 O O   . ALA A 1 138 ? 8.223   -33.662 27.251  1.00 88.63 138 A 1 
ATOM 1110 C CB  . ALA A 1 138 ? 6.223   -31.374 28.377  1.00 89.20 138 A 1 
ATOM 1111 N N   . LEU A 1 139 ? 9.023   -32.927 29.216  1.00 91.06 139 A 1 
ATOM 1112 C CA  . LEU A 1 139 ? 9.605   -34.206 29.603  1.00 90.56 139 A 1 
ATOM 1113 C C   . LEU A 1 139 ? 8.478   -35.169 29.983  1.00 89.72 139 A 1 
ATOM 1114 O O   . LEU A 1 139 ? 7.667   -34.863 30.855  1.00 86.35 139 A 1 
ATOM 1115 C CB  . LEU A 1 139 ? 10.585  -33.998 30.769  1.00 89.02 139 A 1 
ATOM 1116 C CG  . LEU A 1 139 ? 11.832  -33.164 30.417  1.00 84.35 139 A 1 
ATOM 1117 C CD1 . LEU A 1 139 ? 12.602  -32.817 31.689  1.00 78.30 139 A 1 
ATOM 1118 C CD2 . LEU A 1 139 ? 12.774  -33.906 29.472  1.00 77.26 139 A 1 
ATOM 1119 N N   . TYR A 1 140 ? 8.446   -36.331 29.335  1.00 86.99 140 A 1 
ATOM 1120 C CA  . TYR A 1 140 ? 7.518   -37.410 29.650  1.00 86.12 140 A 1 
ATOM 1121 C C   . TYR A 1 140 ? 8.267   -38.731 29.832  1.00 87.55 140 A 1 
ATOM 1122 O O   . TYR A 1 140 ? 9.384   -38.910 29.349  1.00 84.83 140 A 1 
ATOM 1123 C CB  . TYR A 1 140 ? 6.398   -37.494 28.601  1.00 82.90 140 A 1 
ATOM 1124 C CG  . TYR A 1 140 ? 6.855   -37.535 27.154  1.00 81.76 140 A 1 
ATOM 1125 C CD1 . TYR A 1 140 ? 6.879   -36.336 26.413  1.00 76.27 140 A 1 
ATOM 1126 C CD2 . TYR A 1 140 ? 7.250   -38.740 26.544  1.00 76.47 140 A 1 
ATOM 1127 C CE1 . TYR A 1 140 ? 7.294   -36.341 25.066  1.00 72.89 140 A 1 
ATOM 1128 C CE2 . TYR A 1 140 ? 7.671   -38.747 25.199  1.00 73.12 140 A 1 
ATOM 1129 C CZ  . TYR A 1 140 ? 7.690   -37.542 24.456  1.00 73.25 140 A 1 
ATOM 1130 O OH  . TYR A 1 140 ? 8.087   -37.529 23.158  1.00 69.73 140 A 1 
ATOM 1131 N N   . ASP A 1 141 ? 7.653   -39.659 30.567  1.00 85.72 141 A 1 
ATOM 1132 C CA  . ASP A 1 141 ? 8.225   -40.976 30.849  1.00 86.24 141 A 1 
ATOM 1133 C C   . ASP A 1 141 ? 8.079   -41.893 29.627  1.00 86.60 141 A 1 
ATOM 1134 O O   . ASP A 1 141 ? 6.991   -42.387 29.331  1.00 83.97 141 A 1 
ATOM 1135 C CB  . ASP A 1 141 ? 7.567   -41.553 32.112  1.00 84.14 141 A 1 
ATOM 1136 C CG  . ASP A 1 141 ? 8.153   -42.899 32.561  1.00 80.23 141 A 1 
ATOM 1137 O OD1 . ASP A 1 141 ? 9.017   -43.451 31.846  1.00 76.40 141 A 1 
ATOM 1138 O OD2 . ASP A 1 141 ? 7.703   -43.388 33.628  1.00 76.08 141 A 1 
ATOM 1139 N N   . LEU A 1 142 ? 9.195   -42.144 28.933  1.00 85.38 142 A 1 
ATOM 1140 C CA  . LEU A 1 142 ? 9.253   -42.998 27.743  1.00 84.96 142 A 1 
ATOM 1141 C C   . LEU A 1 142 ? 8.823   -44.450 28.009  1.00 86.57 142 A 1 
ATOM 1142 O O   . LEU A 1 142 ? 8.393   -45.132 27.086  1.00 84.58 142 A 1 
ATOM 1143 C CB  . LEU A 1 142 ? 10.690  -42.983 27.187  1.00 82.25 142 A 1 
ATOM 1144 C CG  . LEU A 1 142 ? 11.162  -41.629 26.629  1.00 75.62 142 A 1 
ATOM 1145 C CD1 . LEU A 1 142 ? 12.662  -41.688 26.337  1.00 70.69 142 A 1 
ATOM 1146 C CD2 . LEU A 1 142 ? 10.442  -41.263 25.334  1.00 68.75 142 A 1 
ATOM 1147 N N   . ALA A 1 143 ? 8.930   -44.938 29.257  1.00 88.58 143 A 1 
ATOM 1148 C CA  . ALA A 1 143 ? 8.562   -46.311 29.600  1.00 88.48 143 A 1 
ATOM 1149 C C   . ALA A 1 143 ? 7.047   -46.496 29.799  1.00 88.67 143 A 1 
ATOM 1150 O O   . ALA A 1 143 ? 6.546   -47.613 29.679  1.00 86.18 143 A 1 
ATOM 1151 C CB  . ALA A 1 143 ? 9.338   -46.713 30.858  1.00 88.52 143 A 1 
ATOM 1152 N N   . ARG A 1 144 ? 6.330   -45.419 30.127  1.00 88.82 144 A 1 
ATOM 1153 C CA  . ARG A 1 144 ? 4.883   -45.449 30.401  1.00 87.69 144 A 1 
ATOM 1154 C C   . ARG A 1 144 ? 4.037   -44.849 29.288  1.00 87.93 144 A 1 
ATOM 1155 O O   . ARG A 1 144 ? 2.828   -45.054 29.272  1.00 84.60 144 A 1 
ATOM 1156 C CB  . ARG A 1 144 ? 4.598   -44.733 31.722  1.00 86.30 144 A 1 
ATOM 1157 C CG  . ARG A 1 144 ? 5.229   -45.470 32.905  1.00 79.68 144 A 1 
ATOM 1158 C CD  . ARG A 1 144 ? 4.828   -44.778 34.207  1.00 76.00 144 A 1 
ATOM 1159 N NE  . ARG A 1 144 ? 5.388   -45.493 35.361  1.00 68.24 144 A 1 
ATOM 1160 C CZ  . ARG A 1 144 ? 5.022   -45.341 36.616  1.00 60.53 144 A 1 
ATOM 1161 N NH1 . ARG A 1 144 ? 4.098   -44.490 36.965  1.00 56.79 144 A 1 
ATOM 1162 N NH2 . ARG A 1 144 ? 5.582   -46.048 37.554  1.00 53.77 144 A 1 
ATOM 1163 N N   . THR A 1 145 ? 4.669   -44.080 28.379  1.00 88.73 145 A 1 
ATOM 1164 C CA  . THR A 1 145 ? 3.972   -43.366 27.313  1.00 88.48 145 A 1 
ATOM 1165 C C   . THR A 1 145 ? 3.961   -44.202 26.033  1.00 89.49 145 A 1 
ATOM 1166 O O   . THR A 1 145 ? 4.973   -44.819 25.702  1.00 87.41 145 A 1 
ATOM 1167 C CB  . THR A 1 145 ? 4.598   -41.990 27.070  1.00 86.16 145 A 1 
ATOM 1168 O OG1 . THR A 1 145 ? 4.818   -41.319 28.291  1.00 76.92 145 A 1 
ATOM 1169 C CG2 . THR A 1 145 ? 3.652   -41.095 26.296  1.00 74.48 145 A 1 
ATOM 1170 N N   . PRO A 1 146 ? 2.850   -44.245 25.280  1.00 90.13 146 A 1 
ATOM 1171 C CA  . PRO A 1 146 ? 2.800   -44.960 24.010  1.00 89.90 146 A 1 
ATOM 1172 C C   . PRO A 1 146 ? 3.850   -44.465 23.008  1.00 90.34 146 A 1 
ATOM 1173 O O   . PRO A 1 146 ? 4.019   -43.265 22.816  1.00 88.54 146 A 1 
ATOM 1174 C CB  . PRO A 1 146 ? 1.378   -44.755 23.484  1.00 87.99 146 A 1 
ATOM 1175 C CG  . PRO A 1 146 ? 0.553   -44.495 24.737  1.00 84.52 146 A 1 
ATOM 1176 C CD  . PRO A 1 146 ? 1.522   -43.745 25.632  1.00 87.98 146 A 1 
ATOM 1177 N N   . ALA A 1 147 ? 4.508   -45.381 22.278  1.00 89.78 147 A 1 
ATOM 1178 C CA  . ALA A 1 147 ? 5.575   -45.055 21.322  1.00 89.43 147 A 1 
ATOM 1179 C C   . ALA A 1 147 ? 5.125   -44.145 20.161  1.00 89.96 147 A 1 
ATOM 1180 O O   . ALA A 1 147 ? 5.943   -43.490 19.521  1.00 87.78 147 A 1 
ATOM 1181 C CB  . ALA A 1 147 ? 6.146   -46.375 20.788  1.00 87.90 147 A 1 
ATOM 1182 N N   . TRP A 1 148 ? 3.817   -44.081 19.891  1.00 89.09 148 A 1 
ATOM 1183 C CA  . TRP A 1 148 ? 3.276   -43.194 18.861  1.00 88.92 148 A 1 
ATOM 1184 C C   . TRP A 1 148 ? 3.317   -41.711 19.253  1.00 89.50 148 A 1 
ATOM 1185 O O   . TRP A 1 148 ? 3.192   -40.861 18.371  1.00 88.31 148 A 1 
ATOM 1186 C CB  . TRP A 1 148 ? 1.858   -43.637 18.497  1.00 87.49 148 A 1 
ATOM 1187 C CG  . TRP A 1 148 ? 0.845   -43.623 19.600  1.00 86.96 148 A 1 
ATOM 1188 C CD1 . TRP A 1 148 ? 0.337   -44.714 20.211  1.00 83.94 148 A 1 
ATOM 1189 C CD2 . TRP A 1 148 ? 0.178   -42.477 20.211  1.00 86.55 148 A 1 
ATOM 1190 N NE1 . TRP A 1 148 ? -0.599  -44.339 21.147  1.00 83.17 148 A 1 
ATOM 1191 C CE2 . TRP A 1 148 ? -0.740  -42.966 21.193  1.00 84.62 148 A 1 
ATOM 1192 C CE3 . TRP A 1 148 ? 0.240   -41.084 20.036  1.00 81.77 148 A 1 
ATOM 1193 C CZ2 . TRP A 1 148 ? -1.549  -42.110 21.949  1.00 81.50 148 A 1 
ATOM 1194 C CZ3 . TRP A 1 148 ? -0.564  -40.214 20.798  1.00 80.48 148 A 1 
ATOM 1195 C CH2 . TRP A 1 148 ? -1.455  -40.729 21.749  1.00 79.93 148 A 1 
ATOM 1196 N N   . LEU A 1 149 ? 3.516   -41.374 20.537  1.00 88.83 149 A 1 
ATOM 1197 C CA  . LEU A 1 149 ? 3.563   -39.986 20.998  1.00 89.32 149 A 1 
ATOM 1198 C C   . LEU A 1 149 ? 4.705   -39.209 20.337  1.00 89.73 149 A 1 
ATOM 1199 O O   . LEU A 1 149 ? 4.487   -38.085 19.892  1.00 88.80 149 A 1 
ATOM 1200 C CB  . LEU A 1 149 ? 3.681   -39.944 22.531  1.00 88.69 149 A 1 
ATOM 1201 C CG  . LEU A 1 149 ? 3.614   -38.505 23.088  1.00 86.49 149 A 1 
ATOM 1202 C CD1 . LEU A 1 149 ? 2.235   -37.874 22.885  1.00 81.36 149 A 1 
ATOM 1203 C CD2 . LEU A 1 149 ? 3.916   -38.478 24.574  1.00 81.22 149 A 1 
ATOM 1204 N N   . ASP A 1 150 ? 5.892   -39.810 20.192  1.00 90.74 150 A 1 
ATOM 1205 C CA  . ASP A 1 150 ? 7.030   -39.188 19.506  1.00 90.25 150 A 1 
ATOM 1206 C C   . ASP A 1 150 ? 6.681   -38.842 18.056  1.00 90.76 150 A 1 
ATOM 1207 O O   . ASP A 1 150 ? 6.896   -37.716 17.596  1.00 89.54 150 A 1 
ATOM 1208 C CB  . ASP A 1 150 ? 8.249   -40.131 19.536  1.00 88.20 150 A 1 
ATOM 1209 C CG  . ASP A 1 150 ? 8.856   -40.315 20.928  1.00 83.24 150 A 1 
ATOM 1210 O OD1 . ASP A 1 150 ? 8.770   -39.370 21.730  1.00 76.90 150 A 1 
ATOM 1211 O OD2 . ASP A 1 150 ? 9.424   -41.399 21.170  1.00 76.51 150 A 1 
ATOM 1212 N N   . SER A 1 151 ? 6.061   -39.790 17.344  1.00 89.79 151 A 1 
ATOM 1213 C CA  . SER A 1 151 ? 5.597   -39.584 15.970  1.00 88.92 151 A 1 
ATOM 1214 C C   . SER A 1 151 ? 4.540   -38.480 15.880  1.00 89.32 151 A 1 
ATOM 1215 O O   . SER A 1 151 ? 4.566   -37.679 14.944  1.00 87.86 151 A 1 
ATOM 1216 C CB  . SER A 1 151 ? 5.023   -40.885 15.407  1.00 87.58 151 A 1 
ATOM 1217 O OG  . SER A 1 151 ? 6.007   -41.908 15.404  1.00 75.58 151 A 1 
ATOM 1218 N N   . ALA A 1 152 ? 3.630   -38.387 16.853  1.00 89.01 152 A 1 
ATOM 1219 C CA  . ALA A 1 152 ? 2.616   -37.335 16.920  1.00 88.36 152 A 1 
ATOM 1220 C C   . ALA A 1 152 ? 3.242   -35.953 17.174  1.00 88.98 152 A 1 
ATOM 1221 O O   . ALA A 1 152 ? 2.861   -34.976 16.530  1.00 88.25 152 A 1 
ATOM 1222 C CB  . ALA A 1 152 ? 1.596   -37.699 18.005  1.00 87.66 152 A 1 
ATOM 1223 N N   . VAL A 1 153 ? 4.242   -35.870 18.070  1.00 89.53 153 A 1 
ATOM 1224 C CA  . VAL A 1 153 ? 4.984   -34.630 18.343  1.00 89.67 153 A 1 
ATOM 1225 C C   . VAL A 1 153 ? 5.746   -34.167 17.102  1.00 90.30 153 A 1 
ATOM 1226 O O   . VAL A 1 153 ? 5.684   -32.987 16.751  1.00 89.76 153 A 1 
ATOM 1227 C CB  . VAL A 1 153 ? 5.930   -34.817 19.548  1.00 89.16 153 A 1 
ATOM 1228 C CG1 . VAL A 1 153 ? 6.898   -33.638 19.724  1.00 85.36 153 A 1 
ATOM 1229 C CG2 . VAL A 1 153 ? 5.133   -34.928 20.852  1.00 85.60 153 A 1 
ATOM 1230 N N   . GLU A 1 154 ? 6.437   -35.061 16.395  1.00 90.39 154 A 1 
ATOM 1231 C CA  . GLU A 1 154 ? 7.137   -34.716 15.155  1.00 90.04 154 A 1 
ATOM 1232 C C   . GLU A 1 154 ? 6.187   -34.262 14.043  1.00 90.48 154 A 1 
ATOM 1233 O O   . GLU A 1 154 ? 6.473   -33.285 13.344  1.00 89.48 154 A 1 
ATOM 1234 C CB  . GLU A 1 154 ? 7.941   -35.904 14.635  1.00 89.11 154 A 1 
ATOM 1235 C CG  . GLU A 1 154 ? 9.213   -36.175 15.445  1.00 81.77 154 A 1 
ATOM 1236 C CD  . GLU A 1 154 ? 10.143  -37.166 14.734  1.00 77.10 154 A 1 
ATOM 1237 O OE1 . GLU A 1 154 ? 11.262  -37.351 15.251  1.00 67.67 154 A 1 
ATOM 1238 O OE2 . GLU A 1 154 ? 9.787   -37.625 13.621  1.00 66.53 154 A 1 
ATOM 1239 N N   . ALA A 1 155 ? 5.057   -34.945 13.877  1.00 88.86 155 A 1 
ATOM 1240 C CA  . ALA A 1 155 ? 4.029   -34.557 12.917  1.00 87.87 155 A 1 
ATOM 1241 C C   . ALA A 1 155 ? 3.466   -33.165 13.242  1.00 89.26 155 A 1 
ATOM 1242 O O   . ALA A 1 155 ? 3.417   -32.302 12.363  1.00 88.61 155 A 1 
ATOM 1243 C CB  . ALA A 1 155 ? 2.942   -35.637 12.902  1.00 86.46 155 A 1 
ATOM 1244 N N   . MET A 1 156 ? 3.146   -32.913 14.508  1.00 88.69 156 A 1 
ATOM 1245 C CA  . MET A 1 156 ? 2.645   -31.615 14.956  1.00 88.85 156 A 1 
ATOM 1246 C C   . MET A 1 156 ? 3.681   -30.500 14.755  1.00 90.78 156 A 1 
ATOM 1247 O O   . MET A 1 156 ? 3.327   -29.424 14.277  1.00 90.21 156 A 1 
ATOM 1248 C CB  . MET A 1 156 ? 2.214   -31.718 16.426  1.00 87.07 156 A 1 
ATOM 1249 C CG  . MET A 1 156 ? 1.501   -30.449 16.908  1.00 79.65 156 A 1 
ATOM 1250 S SD  . MET A 1 156 ? -0.053  -30.042 16.070  1.00 75.43 156 A 1 
ATOM 1251 C CE  . MET A 1 156 ? -1.129  -31.360 16.686  1.00 64.40 156 A 1 
ATOM 1252 N N   . LYS A 1 157 ? 4.978   -30.753 15.029  1.00 90.53 157 A 1 
ATOM 1253 C CA  . LYS A 1 157 ? 6.058   -29.787 14.752  1.00 91.42 157 A 1 
ATOM 1254 C C   . LYS A 1 157 ? 6.096   -29.396 13.277  1.00 92.34 157 A 1 
ATOM 1255 O O   . LYS A 1 157 ? 6.203   -28.209 12.971  1.00 91.88 157 A 1 
ATOM 1256 C CB  . LYS A 1 157 ? 7.422   -30.358 15.172  1.00 90.93 157 A 1 
ATOM 1257 C CG  . LYS A 1 157 ? 7.656   -30.306 16.688  1.00 86.61 157 A 1 
ATOM 1258 C CD  . LYS A 1 157 ? 8.975   -31.002 17.062  1.00 85.85 157 A 1 
ATOM 1259 C CE  . LYS A 1 157 ? 9.167   -30.982 18.581  1.00 79.43 157 A 1 
ATOM 1260 N NZ  . LYS A 1 157 ? 10.371  -31.735 19.018  1.00 74.48 157 A 1 
ATOM 1261 N N   . LYS A 1 158 ? 5.976   -30.361 12.356  1.00 92.46 158 A 1 
ATOM 1262 C CA  . LYS A 1 158 ? 5.965   -30.101 10.909  1.00 92.36 158 A 1 
ATOM 1263 C C   . LYS A 1 158 ? 4.767   -29.249 10.497  1.00 93.28 158 A 1 
ATOM 1264 O O   . LYS A 1 158 ? 4.948   -28.275 9.772   1.00 92.15 158 A 1 
ATOM 1265 C CB  . LYS A 1 158 ? 5.980   -31.425 10.128  1.00 90.92 158 A 1 
ATOM 1266 C CG  . LYS A 1 158 ? 7.342   -32.129 10.209  1.00 81.70 158 A 1 
ATOM 1267 C CD  . LYS A 1 158 ? 7.268   -33.543 9.624   1.00 79.41 158 A 1 
ATOM 1268 C CE  . LYS A 1 158 ? 8.603   -34.261 9.847   1.00 69.51 158 A 1 
ATOM 1269 N NZ  . LYS A 1 158 ? 8.523   -35.714 9.559   1.00 61.71 158 A 1 
ATOM 1270 N N   . VAL A 1 159 ? 3.564   -29.573 10.981  1.00 92.55 159 A 1 
ATOM 1271 C CA  . VAL A 1 159 ? 2.349   -28.797 10.685  1.00 92.14 159 A 1 
ATOM 1272 C C   . VAL A 1 159 ? 2.469   -27.371 11.228  1.00 93.34 159 A 1 
ATOM 1273 O O   . VAL A 1 159 ? 2.215   -26.414 10.497  1.00 92.91 159 A 1 
ATOM 1274 C CB  . VAL A 1 159 ? 1.094   -29.502 11.234  1.00 90.44 159 A 1 
ATOM 1275 C CG1 . VAL A 1 159 ? -0.176  -28.654 11.051  1.00 84.22 159 A 1 
ATOM 1276 C CG2 . VAL A 1 159 ? 0.859   -30.826 10.499  1.00 84.57 159 A 1 
ATOM 1277 N N   . LEU A 1 160 ? 2.932   -27.206 12.472  1.00 92.01 160 A 1 
ATOM 1278 C CA  . LEU A 1 160 ? 3.115   -25.887 13.081  1.00 92.38 160 A 1 
ATOM 1279 C C   . LEU A 1 160 ? 4.157   -25.044 12.339  1.00 93.74 160 A 1 
ATOM 1280 O O   . LEU A 1 160 ? 3.944   -23.849 12.167  1.00 93.08 160 A 1 
ATOM 1281 C CB  . LEU A 1 160 ? 3.511   -26.047 14.558  1.00 91.54 160 A 1 
ATOM 1282 C CG  . LEU A 1 160 ? 2.373   -26.522 15.482  1.00 87.91 160 A 1 
ATOM 1283 C CD1 . LEU A 1 160 ? 2.938   -26.786 16.877  1.00 82.77 160 A 1 
ATOM 1284 C CD2 . LEU A 1 160 ? 1.254   -25.485 15.613  1.00 82.53 160 A 1 
ATOM 1285 N N   . LEU A 1 161 ? 5.260   -25.643 11.857  1.00 93.83 161 A 1 
ATOM 1286 C CA  . LEU A 1 161 ? 6.248   -24.933 11.036  1.00 94.38 161 A 1 
ATOM 1287 C C   . LEU A 1 161 ? 5.627   -24.397 9.744   1.00 94.98 161 A 1 
ATOM 1288 O O   . LEU A 1 161 ? 5.826   -23.228 9.420   1.00 94.14 161 A 1 
ATOM 1289 C CB  . LEU A 1 161 ? 7.431   -25.862 10.716  1.00 93.70 161 A 1 
ATOM 1290 C CG  . LEU A 1 161 ? 8.439   -26.024 11.867  1.00 89.99 161 A 1 
ATOM 1291 C CD1 . LEU A 1 161 ? 9.420   -27.149 11.543  1.00 85.48 161 A 1 
ATOM 1292 C CD2 . LEU A 1 161 ? 9.251   -24.748 12.096  1.00 85.27 161 A 1 
ATOM 1293 N N   . ILE A 1 162 ? 4.847   -25.217 9.037   1.00 94.74 162 A 1 
ATOM 1294 C CA  . ILE A 1 162 ? 4.154   -24.805 7.809   1.00 95.12 162 A 1 
ATOM 1295 C C   . ILE A 1 162 ? 3.149   -23.689 8.113   1.00 95.41 162 A 1 
ATOM 1296 O O   . ILE A 1 162 ? 3.082   -22.703 7.378   1.00 94.47 162 A 1 
ATOM 1297 C CB  . ILE A 1 162 ? 3.473   -26.025 7.139   1.00 94.65 162 A 1 
ATOM 1298 C CG1 . ILE A 1 162 ? 4.525   -27.054 6.660   1.00 92.10 162 A 1 
ATOM 1299 C CG2 . ILE A 1 162 ? 2.610   -25.582 5.941   1.00 91.65 162 A 1 
ATOM 1300 C CD1 . ILE A 1 162 ? 3.927   -28.428 6.318   1.00 86.87 162 A 1 
ATOM 1301 N N   . ASP A 1 163 ? 2.398   -23.796 9.212   1.00 95.24 163 A 1 
ATOM 1302 C CA  . ASP A 1 163 ? 1.421   -22.782 9.611   1.00 94.49 163 A 1 
ATOM 1303 C C   . ASP A 1 163 ? 2.076   -21.448 9.982   1.00 95.24 163 A 1 
ATOM 1304 O O   . ASP A 1 163 ? 1.596   -20.389 9.571   1.00 94.10 163 A 1 
ATOM 1305 C CB  . ASP A 1 163 ? 0.561   -23.306 10.777  1.00 92.38 163 A 1 
ATOM 1306 C CG  . ASP A 1 163 ? -0.656  -24.113 10.307  1.00 83.49 163 A 1 
ATOM 1307 O OD1 . ASP A 1 163 ? -1.000  -24.060 9.107   1.00 77.85 163 A 1 
ATOM 1308 O OD2 . ASP A 1 163 ? -1.379  -24.707 11.141  1.00 76.50 163 A 1 
ATOM 1309 N N   . LEU A 1 164 ? 3.193   -21.477 10.719  1.00 93.98 164 A 1 
ATOM 1310 C CA  . LEU A 1 164 ? 3.946   -20.273 11.073  1.00 94.01 164 A 1 
ATOM 1311 C C   . LEU A 1 164 ? 4.558   -19.612 9.837   1.00 94.79 164 A 1 
ATOM 1312 O O   . LEU A 1 164 ? 4.483   -18.390 9.693   1.00 93.97 164 A 1 
ATOM 1313 C CB  . LEU A 1 164 ? 5.035   -20.639 12.092  1.00 93.72 164 A 1 
ATOM 1314 C CG  . LEU A 1 164 ? 4.505   -20.982 13.496  1.00 91.27 164 A 1 
ATOM 1315 C CD1 . LEU A 1 164 ? 5.645   -21.570 14.325  1.00 86.94 164 A 1 
ATOM 1316 C CD2 . LEU A 1 164 ? 3.944   -19.761 14.229  1.00 87.08 164 A 1 
ATOM 1317 N N   . GLU A 1 165 ? 5.121   -20.406 8.913   1.00 94.92 165 A 1 
ATOM 1318 C CA  . GLU A 1 165 ? 5.624   -19.885 7.639   1.00 95.04 165 A 1 
ATOM 1319 C C   . GLU A 1 165 ? 4.491   -19.254 6.821   1.00 95.04 165 A 1 
ATOM 1320 O O   . GLU A 1 165 ? 4.628   -18.120 6.357   1.00 93.55 165 A 1 
ATOM 1321 C CB  . GLU A 1 165 ? 6.340   -20.998 6.853   1.00 94.61 165 A 1 
ATOM 1322 C CG  . GLU A 1 165 ? 7.078   -20.429 5.630   1.00 91.43 165 A 1 
ATOM 1323 C CD  . GLU A 1 165 ? 7.790   -21.478 4.763   1.00 91.27 165 A 1 
ATOM 1324 O OE1 . GLU A 1 165 ? 8.102   -21.145 3.587   1.00 82.53 165 A 1 
ATOM 1325 O OE2 . GLU A 1 165 ? 8.021   -22.615 5.219   1.00 84.83 165 A 1 
ATOM 1326 N N   . ALA A 1 166 ? 3.334   -19.921 6.713   1.00 95.75 166 A 1 
ATOM 1327 C CA  . ALA A 1 166 ? 2.177   -19.399 5.992   1.00 95.49 166 A 1 
ATOM 1328 C C   . ALA A 1 166 ? 1.674   -18.070 6.581   1.00 95.25 166 A 1 
ATOM 1329 O O   . ALA A 1 166 ? 1.393   -17.135 5.829   1.00 94.08 166 A 1 
ATOM 1330 C CB  . ALA A 1 166 ? 1.077   -20.467 5.979   1.00 94.97 166 A 1 
ATOM 1331 N N   . GLN A 1 167 ? 1.635   -17.940 7.909   1.00 95.26 167 A 1 
ATOM 1332 C CA  . GLN A 1 167 ? 1.261   -16.687 8.580   1.00 94.48 167 A 1 
ATOM 1333 C C   . GLN A 1 167 ? 2.230   -15.543 8.256   1.00 94.95 167 A 1 
ATOM 1334 O O   . GLN A 1 167 ? 1.799   -14.415 7.999   1.00 93.73 167 A 1 
ATOM 1335 C CB  . GLN A 1 167 ? 1.223   -16.904 10.098  1.00 93.86 167 A 1 
ATOM 1336 C CG  . GLN A 1 167 ? -0.018  -17.688 10.548  1.00 87.82 167 A 1 
ATOM 1337 C CD  . GLN A 1 167 ? 0.009   -18.021 12.035  1.00 85.48 167 A 1 
ATOM 1338 O OE1 . GLN A 1 167 ? 0.705   -17.420 12.843  1.00 79.09 167 A 1 
ATOM 1339 N NE2 . GLN A 1 167 ? -0.778  -18.976 12.475  1.00 75.42 167 A 1 
ATOM 1340 N N   . ILE A 1 168 ? 3.543   -15.824 8.229   1.00 94.93 168 A 1 
ATOM 1341 C CA  . ILE A 1 168 ? 4.552   -14.816 7.883   1.00 95.21 168 A 1 
ATOM 1342 C C   . ILE A 1 168 ? 4.441   -14.420 6.414   1.00 95.63 168 A 1 
ATOM 1343 O O   . ILE A 1 168 ? 4.463   -13.227 6.109   1.00 94.75 168 A 1 
ATOM 1344 C CB  . ILE A 1 168 ? 5.959   -15.307 8.284   1.00 94.73 168 A 1 
ATOM 1345 C CG1 . ILE A 1 168 ? 6.046   -15.294 9.830   1.00 91.36 168 A 1 
ATOM 1346 C CG2 . ILE A 1 168 ? 7.058   -14.418 7.669   1.00 91.23 168 A 1 
ATOM 1347 C CD1 . ILE A 1 168 ? 7.324   -15.907 10.395  1.00 80.09 168 A 1 
ATOM 1348 N N   . VAL A 1 169 ? 4.250   -15.374 5.496   1.00 95.72 169 A 1 
ATOM 1349 C CA  . VAL A 1 169 ? 4.048   -15.089 4.066   1.00 95.85 169 A 1 
ATOM 1350 C C   . VAL A 1 169 ? 2.751   -14.304 3.834   1.00 96.07 169 A 1 
ATOM 1351 O O   . VAL A 1 169 ? 2.716   -13.387 3.009   1.00 95.53 169 A 1 
ATOM 1352 C CB  . VAL A 1 169 ? 4.087   -16.391 3.243   1.00 95.23 169 A 1 
ATOM 1353 C CG1 . VAL A 1 169 ? 3.783   -16.141 1.757   1.00 92.32 169 A 1 
ATOM 1354 C CG2 . VAL A 1 169 ? 5.475   -17.043 3.298   1.00 92.04 169 A 1 
ATOM 1355 N N   . GLU A 1 170 ? 1.689   -14.581 4.588   1.00 95.53 170 A 1 
ATOM 1356 C CA  . GLU A 1 170 ? 0.453   -13.794 4.520   1.00 95.58 170 A 1 
ATOM 1357 C C   . GLU A 1 170 ? 0.662   -12.346 4.996   1.00 95.56 170 A 1 
ATOM 1358 O O   . GLU A 1 170 ? 0.166   -11.401 4.372   1.00 94.28 170 A 1 
ATOM 1359 C CB  . GLU A 1 170 ? -0.652  -14.488 5.333   1.00 94.79 170 A 1 
ATOM 1360 C CG  . GLU A 1 170 ? -2.032  -13.945 4.925   1.00 84.95 170 A 1 
ATOM 1361 C CD  . GLU A 1 170 ? -3.170  -14.386 5.856   1.00 81.21 170 A 1 
ATOM 1362 O OE1 . GLU A 1 170 ? -4.128  -13.573 5.968   1.00 71.21 170 A 1 
ATOM 1363 O OE2 . GLU A 1 170 ? -3.070  -15.432 6.509   1.00 70.40 170 A 1 
ATOM 1364 N N   . GLU A 1 171 ? 1.452   -12.144 6.053   1.00 94.92 171 A 1 
ATOM 1365 C CA  . GLU A 1 171 ? 1.829   -10.802 6.519   1.00 94.70 171 A 1 
ATOM 1366 C C   . GLU A 1 171 ? 2.708   -10.069 5.490   1.00 95.03 171 A 1 
ATOM 1367 O O   . GLU A 1 171 ? 2.501   -8.875  5.239   1.00 93.32 171 A 1 
ATOM 1368 C CB  . GLU A 1 171 ? 2.503   -10.924 7.896   1.00 94.05 171 A 1 
ATOM 1369 C CG  . GLU A 1 171 ? 2.969   -9.600  8.508   1.00 87.50 171 A 1 
ATOM 1370 C CD  . GLU A 1 171 ? 1.880   -8.553  8.755   1.00 83.36 171 A 1 
ATOM 1371 O OE1 . GLU A 1 171 ? 2.293   -7.374  8.962   1.00 74.24 171 A 1 
ATOM 1372 O OE2 . GLU A 1 171 ? 0.677   -8.880  8.744   1.00 75.14 171 A 1 
ATOM 1373 N N   . GLN A 1 172 ? 3.642   -10.775 4.822   1.00 96.30 172 A 1 
ATOM 1374 C CA  . GLN A 1 172 ? 4.407   -10.221 3.694   1.00 96.29 172 A 1 
ATOM 1375 C C   . GLN A 1 172 ? 3.467   -9.707  2.601   1.00 96.81 172 A 1 
ATOM 1376 O O   . GLN A 1 172 ? 3.567   -8.548  2.185   1.00 96.01 172 A 1 
ATOM 1377 C CB  . GLN A 1 172 ? 5.340   -11.272 3.065   1.00 94.69 172 A 1 
ATOM 1378 C CG  . GLN A 1 172 ? 6.481   -11.748 3.961   1.00 88.22 172 A 1 
ATOM 1379 C CD  . GLN A 1 172 ? 7.307   -12.861 3.327   1.00 90.40 172 A 1 
ATOM 1380 O OE1 . GLN A 1 172 ? 7.019   -13.372 2.258   1.00 82.21 172 A 1 
ATOM 1381 N NE2 . GLN A 1 172 ? 8.380   -13.284 3.953   1.00 80.04 172 A 1 
ATOM 1382 N N   . ARG A 1 173 ? 2.501   -10.536 2.183   1.00 95.64 173 A 1 
ATOM 1383 C CA  . ARG A 1 173 ? 1.499   -10.180 1.172   1.00 95.94 173 A 1 
ATOM 1384 C C   . ARG A 1 173 ? 0.704   -8.942  1.580   1.00 96.19 173 A 1 
ATOM 1385 O O   . ARG A 1 173 ? 0.599   -8.008  0.791   1.00 95.74 173 A 1 
ATOM 1386 C CB  . ARG A 1 173 ? 0.589   -11.384 0.913   1.00 95.31 173 A 1 
ATOM 1387 C CG  . ARG A 1 173 ? -0.412  -11.108 -0.221  1.00 93.05 173 A 1 
ATOM 1388 C CD  . ARG A 1 173 ? -1.412  -12.257 -0.324  1.00 89.69 173 A 1 
ATOM 1389 N NE  . ARG A 1 173 ? -2.434  -11.978 -1.347  1.00 80.11 173 A 1 
ATOM 1390 C CZ  . ARG A 1 173 ? -3.672  -12.418 -1.364  1.00 76.04 173 A 1 
ATOM 1391 N NH1 . ARG A 1 173 ? -4.164  -13.161 -0.407  1.00 66.05 173 A 1 
ATOM 1392 N NH2 . ARG A 1 173 ? -4.438  -12.118 -2.366  1.00 66.97 173 A 1 
ATOM 1393 N N   . LYS A 1 174 ? 0.207   -8.878  2.817   1.00 95.97 174 A 1 
ATOM 1394 C CA  . LYS A 1 174 ? -0.557  -7.720  3.328   1.00 95.89 174 A 1 
ATOM 1395 C C   . LYS A 1 174 ? 0.248   -6.420  3.256   1.00 96.32 174 A 1 
ATOM 1396 O O   . LYS A 1 174 ? -0.292  -5.375  2.878   1.00 95.25 174 A 1 
ATOM 1397 C CB  . LYS A 1 174 ? -0.995  -7.983  4.780   1.00 95.08 174 A 1 
ATOM 1398 C CG  . LYS A 1 174 ? -2.170  -8.970  4.866   1.00 85.45 174 A 1 
ATOM 1399 C CD  . LYS A 1 174 ? -2.425  -9.414  6.316   1.00 83.70 174 A 1 
ATOM 1400 C CE  . LYS A 1 174 ? -3.491  -10.519 6.312   1.00 71.79 174 A 1 
ATOM 1401 N NZ  . LYS A 1 174 ? -3.478  -11.361 7.535   1.00 63.24 174 A 1 
ATOM 1402 N N   . ARG A 1 175 ? 1.549   -6.464  3.598   1.00 95.59 175 A 1 
ATOM 1403 C CA  . ARG A 1 175 ? 2.436   -5.288  3.524   1.00 95.68 175 A 1 
ATOM 1404 C C   . ARG A 1 175 ? 2.691   -4.851  2.084   1.00 96.50 175 A 1 
ATOM 1405 O O   . ARG A 1 175 ? 2.602   -3.657  1.787   1.00 95.63 175 A 1 
ATOM 1406 C CB  . ARG A 1 175 ? 3.756   -5.575  4.246   1.00 94.93 175 A 1 
ATOM 1407 C CG  . ARG A 1 175 ? 3.556   -5.687  5.760   1.00 91.52 175 A 1 
ATOM 1408 C CD  . ARG A 1 175 ? 4.889   -5.975  6.447   1.00 90.11 175 A 1 
ATOM 1409 N NE  . ARG A 1 175 ? 4.672   -6.285  7.864   1.00 85.95 175 A 1 
ATOM 1410 C CZ  . ARG A 1 175 ? 5.541   -6.198  8.846   1.00 82.37 175 A 1 
ATOM 1411 N NH1 . ARG A 1 175 ? 6.766   -5.760  8.674   1.00 74.15 175 A 1 
ATOM 1412 N NH2 . ARG A 1 175 ? 5.166   -6.580  10.029  1.00 75.40 175 A 1 
ATOM 1413 N N   . LEU A 1 176 ? 2.958   -5.801  1.188   1.00 95.35 176 A 1 
ATOM 1414 C CA  . LEU A 1 176 ? 3.149   -5.543  -0.240  1.00 95.75 176 A 1 
ATOM 1415 C C   . LEU A 1 176 ? 1.882   -4.965  -0.887  1.00 96.55 176 A 1 
ATOM 1416 O O   . LEU A 1 176 ? 1.963   -3.963  -1.596  1.00 96.40 176 A 1 
ATOM 1417 C CB  . LEU A 1 176 ? 3.576   -6.842  -0.942  1.00 95.51 176 A 1 
ATOM 1418 C CG  . LEU A 1 176 ? 5.000   -7.328  -0.621  1.00 94.61 176 A 1 
ATOM 1419 C CD1 . LEU A 1 176 ? 5.201   -8.738  -1.174  1.00 91.46 176 A 1 
ATOM 1420 C CD2 . LEU A 1 176 ? 6.053   -6.411  -1.254  1.00 91.23 176 A 1 
ATOM 1421 N N   . ASP A 1 177 ? 0.698   -5.510  -0.585  1.00 96.46 177 A 1 
ATOM 1422 C CA  . ASP A 1 177 ? -0.595  -5.022  -1.082  1.00 96.71 177 A 1 
ATOM 1423 C C   . ASP A 1 177 ? -0.879  -3.578  -0.644  1.00 96.81 177 A 1 
ATOM 1424 O O   . ASP A 1 177 ? -1.348  -2.745  -1.431  1.00 96.07 177 A 1 
ATOM 1425 C CB  . ASP A 1 177 ? -1.731  -5.931  -0.563  1.00 95.81 177 A 1 
ATOM 1426 C CG  . ASP A 1 177 ? -2.004  -7.161  -1.437  1.00 88.82 177 A 1 
ATOM 1427 O OD1 . ASP A 1 177 ? -1.774  -7.053  -2.659  1.00 80.78 177 A 1 
ATOM 1428 O OD2 . ASP A 1 177 ? -2.573  -8.133  -0.896  1.00 81.46 177 A 1 
ATOM 1429 N N   . LYS A 1 178 ? -0.559  -3.240  0.608   1.00 95.46 178 A 1 
ATOM 1430 C CA  . LYS A 1 178 ? -0.705  -1.867  1.123   1.00 95.23 178 A 1 
ATOM 1431 C C   . LYS A 1 178 ? 0.192   -0.886  0.361   1.00 95.52 178 A 1 
ATOM 1432 O O   . LYS A 1 178 ? -0.257  0.205   -0.005  1.00 94.07 178 A 1 
ATOM 1433 C CB  . LYS A 1 178 ? -0.408  -1.871  2.631   1.00 94.47 178 A 1 
ATOM 1434 C CG  . LYS A 1 178 ? -0.635  -0.495  3.273   1.00 88.23 178 A 1 
ATOM 1435 C CD  . LYS A 1 178 ? -0.317  -0.540  4.766   1.00 83.16 178 A 1 
ATOM 1436 C CE  . LYS A 1 178 ? -0.489  0.840   5.408   1.00 72.16 178 A 1 
ATOM 1437 N NZ  . LYS A 1 178 ? -0.139  0.817   6.850   1.00 64.03 178 A 1 
ATOM 1438 N N   . GLU A 1 179 ? 1.445   -1.274  0.101   1.00 95.36 179 A 1 
ATOM 1439 C CA  . GLU A 1 179 ? 2.383   -0.444  -0.658  1.00 95.49 179 A 1 
ATOM 1440 C C   . GLU A 1 179 ? 1.999   -0.361  -2.141  1.00 95.98 179 A 1 
ATOM 1441 O O   . GLU A 1 179 ? 2.048   0.727   -2.725  1.00 94.46 179 A 1 
ATOM 1442 C CB  . GLU A 1 179 ? 3.810   -0.980  -0.482  1.00 94.82 179 A 1 
ATOM 1443 C CG  . GLU A 1 179 ? 4.881   -0.048  -1.096  1.00 90.38 179 A 1 
ATOM 1444 C CD  . GLU A 1 179 ? 4.993   1.335   -0.434  1.00 90.74 179 A 1 
ATOM 1445 O OE1 . GLU A 1 179 ? 5.642   2.217   -1.066  1.00 82.80 179 A 1 
ATOM 1446 O OE2 . GLU A 1 179 ? 4.460   1.545   0.676   1.00 82.62 179 A 1 
ATOM 1447 N N   . LEU A 1 180 ? 1.516   -1.455  -2.740  1.00 95.71 180 A 1 
ATOM 1448 C CA  . LEU A 1 180 ? 1.010   -1.470  -4.114  1.00 95.90 180 A 1 
ATOM 1449 C C   . LEU A 1 180 ? -0.171  -0.513  -4.277  1.00 96.26 180 A 1 
ATOM 1450 O O   . LEU A 1 180 ? -0.206  0.272   -5.229  1.00 95.76 180 A 1 
ATOM 1451 C CB  . LEU A 1 180 ? 0.613   -2.907  -4.507  1.00 95.78 180 A 1 
ATOM 1452 C CG  . LEU A 1 180 ? 0.006   -3.008  -5.925  1.00 95.56 180 A 1 
ATOM 1453 C CD1 . LEU A 1 180 ? 0.990   -2.574  -7.016  1.00 90.65 180 A 1 
ATOM 1454 C CD2 . LEU A 1 180 ? -0.449  -4.428  -6.227  1.00 90.73 180 A 1 
ATOM 1455 N N   . ARG A 1 181 ? -1.122  -0.521  -3.333  1.00 96.35 181 A 1 
ATOM 1456 C CA  . ARG A 1 181 ? -2.261  0.409   -3.326  1.00 96.20 181 A 1 
ATOM 1457 C C   . ARG A 1 181 ? -1.783  1.859   -3.281  1.00 96.16 181 A 1 
ATOM 1458 O O   . ARG A 1 181 ? -2.198  2.662   -4.115  1.00 94.17 181 A 1 
ATOM 1459 C CB  . ARG A 1 181 ? -3.190  0.065   -2.151  1.00 95.30 181 A 1 
ATOM 1460 C CG  . ARG A 1 181 ? -4.474  0.911   -2.173  1.00 85.65 181 A 1 
ATOM 1461 C CD  . ARG A 1 181 ? -5.395  0.582   -0.991  1.00 82.95 181 A 1 
ATOM 1462 N NE  . ARG A 1 181 ? -5.915  -0.801  -1.047  1.00 73.42 181 A 1 
ATOM 1463 C CZ  . ARG A 1 181 ? -6.715  -1.376  -0.166  1.00 67.81 181 A 1 
ATOM 1464 N NH1 . ARG A 1 181 ? -7.154  -0.743  0.890   1.00 59.33 181 A 1 
ATOM 1465 N NH2 . ARG A 1 181 ? -7.094  -2.614  -0.331  1.00 58.25 181 A 1 
ATOM 1466 N N   . THR A 1 182 ? -0.863  2.176   -2.361  1.00 95.20 182 A 1 
ATOM 1467 C CA  . THR A 1 182 ? -0.307  3.530   -2.198  1.00 94.28 182 A 1 
ATOM 1468 C C   . THR A 1 182 ? 0.448   3.979   -3.453  1.00 94.15 182 A 1 
ATOM 1469 O O   . THR A 1 182 ? 0.250   5.091   -3.950  1.00 91.81 182 A 1 
ATOM 1470 C CB  . THR A 1 182 ? 0.634   3.575   -0.983  1.00 93.38 182 A 1 
ATOM 1471 O OG1 . THR A 1 182 ? -0.047  3.126   0.168   1.00 88.13 182 A 1 
ATOM 1472 C CG2 . THR A 1 182 ? 1.121   4.997   -0.692  1.00 86.35 182 A 1 
ATOM 1473 N N   . THR A 1 183 ? 1.279   3.101   -4.014  1.00 95.03 183 A 1 
ATOM 1474 C CA  . THR A 1 183 ? 2.047   3.368   -5.240  1.00 95.09 183 A 1 
ATOM 1475 C C   . THR A 1 183 ? 1.122   3.568   -6.439  1.00 95.66 183 A 1 
ATOM 1476 O O   . THR A 1 183 ? 1.296   4.518   -7.200  1.00 94.35 183 A 1 
ATOM 1477 C CB  . THR A 1 183 ? 3.050   2.234   -5.498  1.00 94.27 183 A 1 
ATOM 1478 O OG1 . THR A 1 183 ? 3.924   2.145   -4.392  1.00 86.87 183 A 1 
ATOM 1479 C CG2 . THR A 1 183 ? 3.932   2.503   -6.716  1.00 89.07 183 A 1 
ATOM 1480 N N   . THR A 1 184 ? 0.075   2.744   -6.577  1.00 95.97 184 A 1 
ATOM 1481 C CA  . THR A 1 184 ? -0.927  2.878   -7.645  1.00 96.09 184 A 1 
ATOM 1482 C C   . THR A 1 184 ? -1.691  4.199   -7.542  1.00 95.96 184 A 1 
ATOM 1483 O O   . THR A 1 184 ? -1.891  4.873   -8.554  1.00 94.27 184 A 1 
ATOM 1484 C CB  . THR A 1 184 ? -1.904  1.693   -7.622  1.00 95.65 184 A 1 
ATOM 1485 O OG1 . THR A 1 184 ? -1.189  0.495   -7.837  1.00 90.53 184 A 1 
ATOM 1486 C CG2 . THR A 1 184 ? -2.956  1.770   -8.734  1.00 90.57 184 A 1 
ATOM 1487 N N   . GLN A 1 185 ? -2.069  4.616   -6.329  1.00 95.30 185 A 1 
ATOM 1488 C CA  . GLN A 1 185 ? -2.692  5.926   -6.104  1.00 95.27 185 A 1 
ATOM 1489 C C   . GLN A 1 185 ? -1.762  7.071   -6.520  1.00 94.78 185 A 1 
ATOM 1490 O O   . GLN A 1 185 ? -2.208  7.997   -7.189  1.00 91.56 185 A 1 
ATOM 1491 C CB  . GLN A 1 185 ? -3.080  6.072   -4.631  1.00 93.96 185 A 1 
ATOM 1492 C CG  . GLN A 1 185 ? -4.309  5.224   -4.249  1.00 85.92 185 A 1 
ATOM 1493 C CD  . GLN A 1 185 ? -4.568  5.224   -2.742  1.00 84.48 185 A 1 
ATOM 1494 O OE1 . GLN A 1 185 ? -3.777  5.695   -1.942  1.00 78.29 185 A 1 
ATOM 1495 N NE2 . GLN A 1 185 ? -5.684  4.687   -2.298  1.00 75.24 185 A 1 
ATOM 1496 N N   . ARG A 1 186 ? -0.462  6.996   -6.185  1.00 96.03 186 A 1 
ATOM 1497 C CA  . ARG A 1 186 ? 0.532   8.010   -6.580  1.00 95.51 186 A 1 
ATOM 1498 C C   . ARG A 1 186 ? 0.731   8.066   -8.095  1.00 96.08 186 A 1 
ATOM 1499 O O   . ARG A 1 186 ? 0.772   9.163   -8.647  1.00 94.10 186 A 1 
ATOM 1500 C CB  . ARG A 1 186 ? 1.871   7.741   -5.879  1.00 94.13 186 A 1 
ATOM 1501 C CG  . ARG A 1 186 ? 1.814   8.043   -4.375  1.00 88.96 186 A 1 
ATOM 1502 C CD  . ARG A 1 186 ? 3.149   7.674   -3.724  1.00 84.95 186 A 1 
ATOM 1503 N NE  . ARG A 1 186 ? 3.139   7.923   -2.268  1.00 78.10 186 A 1 
ATOM 1504 C CZ  . ARG A 1 186 ? 4.150   7.728   -1.430  1.00 72.91 186 A 1 
ATOM 1505 N NH1 . ARG A 1 186 ? 5.310   7.298   -1.838  1.00 64.31 186 A 1 
ATOM 1506 N NH2 . ARG A 1 186 ? 4.006   7.961   -0.154  1.00 65.71 186 A 1 
ATOM 1507 N N   . VAL A 1 187 ? 0.819   6.908   -8.764  1.00 95.03 187 A 1 
ATOM 1508 C CA  . VAL A 1 187 ? 0.900   6.840   -10.235 1.00 95.30 187 A 1 
ATOM 1509 C C   . VAL A 1 187 ? -0.324  7.512   -10.859 1.00 95.94 187 A 1 
ATOM 1510 O O   . VAL A 1 187 ? -0.169  8.426   -11.666 1.00 95.05 187 A 1 
ATOM 1511 C CB  . VAL A 1 187 ? 1.050   5.381   -10.724 1.00 94.76 187 A 1 
ATOM 1512 C CG1 . VAL A 1 187 ? 0.899   5.244   -12.245 1.00 91.12 187 A 1 
ATOM 1513 C CG2 . VAL A 1 187 ? 2.435   4.828   -10.362 1.00 91.17 187 A 1 
ATOM 1514 N N   . ASN A 1 188 ? -1.539  7.136   -10.416 1.00 95.23 188 A 1 
ATOM 1515 C CA  . ASN A 1 188 ? -2.771  7.729   -10.935 1.00 95.45 188 A 1 
ATOM 1516 C C   . ASN A 1 188 ? -2.860  9.236   -10.650 1.00 95.23 188 A 1 
ATOM 1517 O O   . ASN A 1 188 ? -3.281  9.997   -11.517 1.00 93.29 188 A 1 
ATOM 1518 C CB  . ASN A 1 188 ? -3.975  6.994   -10.329 1.00 95.06 188 A 1 
ATOM 1519 C CG  . ASN A 1 188 ? -4.162  5.578   -10.857 1.00 92.64 188 A 1 
ATOM 1520 O OD1 . ASN A 1 188 ? -3.680  5.181   -11.905 1.00 84.24 188 A 1 
ATOM 1521 N ND2 . ASN A 1 188 ? -4.924  4.767   -10.156 1.00 84.37 188 A 1 
ATOM 1522 N N   . LEU A 1 189 ? -2.444  9.682   -9.464  1.00 94.06 189 A 1 
ATOM 1523 C CA  . LEU A 1 189 ? -2.415  11.106  -9.111  1.00 93.15 189 A 1 
ATOM 1524 C C   . LEU A 1 189 ? -1.490  11.898  -10.044 1.00 93.24 189 A 1 
ATOM 1525 O O   . LEU A 1 189 ? -1.862  12.974  -10.513 1.00 92.20 189 A 1 
ATOM 1526 C CB  . LEU A 1 189 ? -1.979  11.241  -7.640  1.00 92.52 189 A 1 
ATOM 1527 C CG  . LEU A 1 189 ? -1.904  12.699  -7.133  1.00 88.44 189 A 1 
ATOM 1528 C CD1 . LEU A 1 189 ? -3.287  13.346  -7.053  1.00 80.75 189 A 1 
ATOM 1529 C CD2 . LEU A 1 189 ? -1.269  12.736  -5.743  1.00 81.89 189 A 1 
ATOM 1530 N N   . PHE A 1 190 ? -0.293  11.377  -10.323 1.00 95.65 190 A 1 
ATOM 1531 C CA  . PHE A 1 190 ? 0.660   12.071  -11.194 1.00 95.74 190 A 1 
ATOM 1532 C C   . PHE A 1 190 ? 0.198   12.064  -12.649 1.00 96.35 190 A 1 
ATOM 1533 O O   . PHE A 1 190 ? 0.173   13.120  -13.281 1.00 95.18 190 A 1 
ATOM 1534 C CB  . PHE A 1 190 ? 2.057   11.454  -11.048 1.00 94.86 190 A 1 
ATOM 1535 C CG  . PHE A 1 190 ? 2.829   11.814  -9.788  1.00 94.85 190 A 1 
ATOM 1536 C CD1 . PHE A 1 190 ? 2.236   12.476  -8.694  1.00 87.36 190 A 1 
ATOM 1537 C CD2 . PHE A 1 190 ? 4.200   11.493  -9.727  1.00 87.00 190 A 1 
ATOM 1538 C CE1 . PHE A 1 190 ? 2.994   12.810  -7.558  1.00 84.74 190 A 1 
ATOM 1539 C CE2 . PHE A 1 190 ? 4.956   11.824  -8.588  1.00 85.62 190 A 1 
ATOM 1540 C CZ  . PHE A 1 190 ? 4.356   12.481  -7.505  1.00 88.34 190 A 1 
ATOM 1541 N N   . GLU A 1 191 ? -0.223  10.903  -13.153 1.00 95.39 191 A 1 
ATOM 1542 C CA  . GLU A 1 191 ? -0.610  10.720  -14.552 1.00 95.54 191 A 1 
ATOM 1543 C C   . GLU A 1 191 ? -1.925  11.432  -14.900 1.00 95.73 191 A 1 
ATOM 1544 O O   . GLU A 1 191 ? -2.003  12.140  -15.905 1.00 93.74 191 A 1 
ATOM 1545 C CB  . GLU A 1 191 ? -0.707  9.211   -14.811 1.00 94.26 191 A 1 
ATOM 1546 C CG  . GLU A 1 191 ? -0.924  8.868   -16.284 1.00 87.11 191 A 1 
ATOM 1547 C CD  . GLU A 1 191 ? -1.089  7.351   -16.506 1.00 87.57 191 A 1 
ATOM 1548 O OE1 . GLU A 1 191 ? -0.978  6.941   -17.682 1.00 79.17 191 A 1 
ATOM 1549 O OE2 . GLU A 1 191 ? -1.378  6.624   -15.524 1.00 79.57 191 A 1 
ATOM 1550 N N   . LYS A 1 192 ? -2.965  11.255  -14.057 1.00 94.81 192 A 1 
ATOM 1551 C CA  . LYS A 1 192 ? -4.327  11.701  -14.389 1.00 94.20 192 A 1 
ATOM 1552 C C   . LYS A 1 192 ? -4.674  13.080  -13.844 1.00 94.51 192 A 1 
ATOM 1553 O O   . LYS A 1 192 ? -5.584  13.703  -14.372 1.00 92.56 192 A 1 
ATOM 1554 C CB  . LYS A 1 192 ? -5.363  10.667  -13.917 1.00 93.20 192 A 1 
ATOM 1555 C CG  . LYS A 1 192 ? -5.143  9.286   -14.551 1.00 91.87 192 A 1 
ATOM 1556 C CD  . LYS A 1 192 ? -6.272  8.328   -14.165 1.00 86.54 192 A 1 
ATOM 1557 C CE  . LYS A 1 192 ? -6.036  6.973   -14.838 1.00 82.54 192 A 1 
ATOM 1558 N NZ  . LYS A 1 192 ? -7.126  6.012   -14.542 1.00 73.70 192 A 1 
ATOM 1559 N N   . VAL A 1 193 ? -3.982  13.549  -12.802 1.00 94.61 193 A 1 
ATOM 1560 C CA  . VAL A 1 193 ? -4.324  14.817  -12.145 1.00 93.91 193 A 1 
ATOM 1561 C C   . VAL A 1 193 ? -3.178  15.819  -12.264 1.00 94.57 193 A 1 
ATOM 1562 O O   . VAL A 1 193 ? -3.336  16.855  -12.910 1.00 93.30 193 A 1 
ATOM 1563 C CB  . VAL A 1 193 ? -4.773  14.608  -10.677 1.00 92.62 193 A 1 
ATOM 1564 C CG1 . VAL A 1 193 ? -5.299  15.908  -10.069 1.00 87.38 193 A 1 
ATOM 1565 C CG2 . VAL A 1 193 ? -5.874  13.542  -10.565 1.00 86.79 193 A 1 
ATOM 1566 N N   . LYS A 1 194 ? -1.999  15.521  -11.689 1.00 94.06 194 A 1 
ATOM 1567 C CA  . LYS A 1 194 ? -0.936  16.528  -11.540 1.00 93.46 194 A 1 
ATOM 1568 C C   . LYS A 1 194 ? -0.256  16.928  -12.848 1.00 94.64 194 A 1 
ATOM 1569 O O   . LYS A 1 194 ? 0.032   18.110  -13.038 1.00 94.06 194 A 1 
ATOM 1570 C CB  . LYS A 1 194 ? 0.096   16.055  -10.495 1.00 92.68 194 A 1 
ATOM 1571 C CG  . LYS A 1 194 ? -0.479  15.977  -9.063  1.00 90.59 194 A 1 
ATOM 1572 C CD  . LYS A 1 194 ? -0.791  17.387  -8.541  1.00 86.64 194 A 1 
ATOM 1573 C CE  . LYS A 1 194 ? -1.678  17.428  -7.306  1.00 82.73 194 A 1 
ATOM 1574 N NZ  . LYS A 1 194 ? -2.365  18.750  -7.236  1.00 77.00 194 A 1 
ATOM 1575 N N   . ILE A 1 195 ? 0.002   15.974  -13.741 1.00 94.35 195 A 1 
ATOM 1576 C CA  . ILE A 1 195 ? 0.602   16.282  -15.047 1.00 95.28 195 A 1 
ATOM 1577 C C   . ILE A 1 195 ? -0.356  17.106  -15.928 1.00 95.87 195 A 1 
ATOM 1578 O O   . ILE A 1 195 ? 0.088   18.137  -16.436 1.00 95.47 195 A 1 
ATOM 1579 C CB  . ILE A 1 195 ? 1.156   15.004  -15.728 1.00 95.02 195 A 1 
ATOM 1580 C CG1 . ILE A 1 195 ? 2.424   14.527  -14.986 1.00 93.44 195 A 1 
ATOM 1581 C CG2 . ILE A 1 195 ? 1.454   15.244  -17.222 1.00 93.42 195 A 1 
ATOM 1582 C CD1 . ILE A 1 195 ? 2.919   13.142  -15.413 1.00 90.48 195 A 1 
ATOM 1583 N N   . PRO A 1 196 ? -1.649  16.727  -16.096 1.00 95.19 196 A 1 
ATOM 1584 C CA  . PRO A 1 196 ? -2.618  17.565  -16.811 1.00 94.50 196 A 1 
ATOM 1585 C C   . PRO A 1 196 ? -2.804  18.944  -16.172 1.00 94.70 196 A 1 
ATOM 1586 O O   . PRO A 1 196 ? -2.675  19.951  -16.870 1.00 93.88 196 A 1 
ATOM 1587 C CB  . PRO A 1 196 ? -3.926  16.766  -16.837 1.00 93.66 196 A 1 
ATOM 1588 C CG  . PRO A 1 196 ? -3.451  15.315  -16.755 1.00 92.41 196 A 1 
ATOM 1589 C CD  . PRO A 1 196 ? -2.250  15.425  -15.822 1.00 94.91 196 A 1 
ATOM 1590 N N   . GLU A 1 197 ? -2.984  19.014  -14.851 1.00 94.62 197 A 1 
ATOM 1591 C CA  . GLU A 1 197 ? -3.149  20.270  -14.106 1.00 93.53 197 A 1 
ATOM 1592 C C   . GLU A 1 197 ? -1.970  21.228  -14.336 1.00 93.93 197 A 1 
ATOM 1593 O O   . GLU A 1 197 ? -2.159  22.405  -14.659 1.00 92.85 197 A 1 
ATOM 1594 C CB  . GLU A 1 197 ? -3.303  19.928  -12.603 1.00 91.77 197 A 1 
ATOM 1595 C CG  . GLU A 1 197 ? -3.598  21.143  -11.707 1.00 80.35 197 A 1 
ATOM 1596 C CD  . GLU A 1 197 ? -3.557  20.834  -10.194 1.00 80.46 197 A 1 
ATOM 1597 O OE1 . GLU A 1 197 ? -3.711  21.797  -9.411  1.00 72.81 197 A 1 
ATOM 1598 O OE2 . GLU A 1 197 ? -3.285  19.681  -9.768  1.00 74.37 197 A 1 
ATOM 1599 N N   . ALA A 1 198 ? -0.734  20.723  -14.233 1.00 94.21 198 A 1 
ATOM 1600 C CA  . ALA A 1 198 ? 0.462   21.532  -14.468 1.00 94.31 198 A 1 
ATOM 1601 C C   . ALA A 1 198 ? 0.555   22.022  -15.923 1.00 95.23 198 A 1 
ATOM 1602 O O   . ALA A 1 198 ? 0.907   23.181  -16.156 1.00 95.01 198 A 1 
ATOM 1603 C CB  . ALA A 1 198 ? 1.695   20.722  -14.056 1.00 94.04 198 A 1 
ATOM 1604 N N   . LYS A 1 199 ? 0.210   21.176  -16.907 1.00 95.36 199 A 1 
ATOM 1605 C CA  . LYS A 1 199 ? 0.185   21.566  -18.331 1.00 95.46 199 A 1 
ATOM 1606 C C   . LYS A 1 199 ? -0.842  22.669  -18.601 1.00 95.73 199 A 1 
ATOM 1607 O O   . LYS A 1 199 ? -0.518  23.656  -19.261 1.00 95.18 199 A 1 
ATOM 1608 C CB  . LYS A 1 199 ? -0.108  20.345  -19.218 1.00 95.55 199 A 1 
ATOM 1609 C CG  . LYS A 1 199 ? 1.097   19.404  -19.368 1.00 92.89 199 A 1 
ATOM 1610 C CD  . LYS A 1 199 ? 0.698   18.188  -20.217 1.00 88.72 199 A 1 
ATOM 1611 C CE  . LYS A 1 199 ? 1.886   17.242  -20.440 1.00 84.48 199 A 1 
ATOM 1612 N NZ  . LYS A 1 199 ? 1.494   16.074  -21.267 1.00 75.21 199 A 1 
ATOM 1613 N N   . ASP A 1 200 ? -2.046  22.536  -18.047 1.00 95.11 200 A 1 
ATOM 1614 C CA  . ASP A 1 200 ? -3.113  23.522  -18.208 1.00 94.57 200 A 1 
ATOM 1615 C C   . ASP A 1 200 ? -2.761  24.851  -17.547 1.00 94.75 200 A 1 
ATOM 1616 O O   . ASP A 1 200 ? -2.957  25.918  -18.141 1.00 94.08 200 A 1 
ATOM 1617 C CB  . ASP A 1 200 ? -4.421  22.972  -17.623 1.00 93.52 200 A 1 
ATOM 1618 C CG  . ASP A 1 200 ? -5.064  21.887  -18.491 1.00 89.16 200 A 1 
ATOM 1619 O OD1 . ASP A 1 200 ? -4.671  21.774  -19.680 1.00 83.28 200 A 1 
ATOM 1620 O OD2 . ASP A 1 200 ? -6.000  21.249  -17.966 1.00 84.18 200 A 1 
ATOM 1621 N N   . ASN A 1 201 ? -2.169  24.807  -16.351 1.00 95.30 201 A 1 
ATOM 1622 C CA  . ASN A 1 201 ? -1.684  25.996  -15.660 1.00 94.95 201 A 1 
ATOM 1623 C C   . ASN A 1 201 ? -0.582  26.703  -16.457 1.00 95.74 201 A 1 
ATOM 1624 O O   . ASN A 1 201 ? -0.640  27.919  -16.635 1.00 95.17 201 A 1 
ATOM 1625 C CB  . ASN A 1 201 ? -1.210  25.599  -14.256 1.00 94.05 201 A 1 
ATOM 1626 C CG  . ASN A 1 201 ? -2.360  25.249  -13.326 1.00 92.01 201 A 1 
ATOM 1627 O OD1 . ASN A 1 201 ? -3.511  25.611  -13.550 1.00 85.51 201 A 1 
ATOM 1628 N ND2 . ASN A 1 201 ? -2.079  24.587  -12.231 1.00 85.55 201 A 1 
ATOM 1629 N N   . ILE A 1 202 ? 0.385   25.953  -16.986 1.00 95.10 202 A 1 
ATOM 1630 C CA  . ILE A 1 202 ? 1.435   26.509  -17.852 1.00 95.80 202 A 1 
ATOM 1631 C C   . ILE A 1 202 ? 0.812   27.212  -19.058 1.00 96.26 202 A 1 
ATOM 1632 O O   . ILE A 1 202 ? 1.170   28.355  -19.339 1.00 95.42 202 A 1 
ATOM 1633 C CB  . ILE A 1 202 ? 2.434   25.408  -18.277 1.00 95.68 202 A 1 
ATOM 1634 C CG1 . ILE A 1 202 ? 3.311   25.002  -17.068 1.00 94.29 202 A 1 
ATOM 1635 C CG2 . ILE A 1 202 ? 3.340   25.864  -19.442 1.00 94.08 202 A 1 
ATOM 1636 C CD1 . ILE A 1 202 ? 4.021   23.657  -17.252 1.00 91.53 202 A 1 
ATOM 1637 N N   . LYS A 1 203 ? -0.153  26.570  -19.738 1.00 95.94 203 A 1 
ATOM 1638 C CA  . LYS A 1 203 ? -0.836  27.144  -20.903 1.00 95.82 203 A 1 
ATOM 1639 C C   . LYS A 1 203 ? -1.571  28.436  -20.543 1.00 95.95 203 A 1 
ATOM 1640 O O   . LYS A 1 203 ? -1.369  29.449  -21.209 1.00 95.05 203 A 1 
ATOM 1641 C CB  . LYS A 1 203 ? -1.776  26.086  -21.507 1.00 95.38 203 A 1 
ATOM 1642 C CG  . LYS A 1 203 ? -2.405  26.544  -22.833 1.00 87.67 203 A 1 
ATOM 1643 C CD  . LYS A 1 203 ? -3.318  25.451  -23.408 1.00 83.68 203 A 1 
ATOM 1644 C CE  . LYS A 1 203 ? -3.964  25.919  -24.720 1.00 74.22 203 A 1 
ATOM 1645 N NZ  . LYS A 1 203 ? -4.898  24.905  -25.274 1.00 64.70 203 A 1 
ATOM 1646 N N   . LYS A 1 204 ? -2.359  28.440  -19.456 1.00 95.03 204 A 1 
ATOM 1647 C CA  . LYS A 1 204 ? -3.088  29.630  -18.977 1.00 94.49 204 A 1 
ATOM 1648 C C   . LYS A 1 204 ? -2.147  30.801  -18.677 1.00 95.46 204 A 1 
ATOM 1649 O O   . LYS A 1 204 ? -2.401  31.918  -19.116 1.00 94.22 204 A 1 
ATOM 1650 C CB  . LYS A 1 204 ? -3.904  29.274  -17.722 1.00 92.73 204 A 1 
ATOM 1651 C CG  . LYS A 1 204 ? -5.144  28.416  -18.038 1.00 84.63 204 A 1 
ATOM 1652 C CD  . LYS A 1 204 ? -5.800  27.907  -16.746 1.00 83.05 204 A 1 
ATOM 1653 C CE  . LYS A 1 204 ? -6.974  26.974  -17.067 1.00 74.43 204 A 1 
ATOM 1654 N NZ  . LYS A 1 204 ? -7.535  26.335  -15.849 1.00 68.44 204 A 1 
ATOM 1655 N N   . ILE A 1 205 ? -1.047  30.537  -17.960 1.00 94.01 205 A 1 
ATOM 1656 C CA  . ILE A 1 205 ? -0.071  31.582  -17.620 1.00 94.53 205 A 1 
ATOM 1657 C C   . ILE A 1 205 ? 0.635   32.103  -18.881 1.00 95.21 205 A 1 
ATOM 1658 O O   . ILE A 1 205 ? 0.844   33.308  -19.009 1.00 94.28 205 A 1 
ATOM 1659 C CB  . ILE A 1 205 ? 0.946   31.071  -16.575 1.00 94.51 205 A 1 
ATOM 1660 C CG1 . ILE A 1 205 ? 0.270   30.645  -15.246 1.00 92.48 205 A 1 
ATOM 1661 C CG2 . ILE A 1 205 ? 1.977   32.172  -16.260 1.00 91.85 205 A 1 
ATOM 1662 C CD1 . ILE A 1 205 ? 1.162   29.739  -14.383 1.00 90.41 205 A 1 
ATOM 1663 N N   . GLN A 1 206 ? 0.993   31.220  -19.823 1.00 95.66 206 A 1 
ATOM 1664 C CA  . GLN A 1 206 ? 1.653   31.619  -21.068 1.00 95.13 206 A 1 
ATOM 1665 C C   . GLN A 1 206 ? 0.763   32.517  -21.931 1.00 95.27 206 A 1 
ATOM 1666 O O   . GLN A 1 206 ? 1.249   33.540  -22.405 1.00 92.91 206 A 1 
ATOM 1667 C CB  . GLN A 1 206 ? 2.069   30.382  -21.871 1.00 94.27 206 A 1 
ATOM 1668 C CG  . GLN A 1 206 ? 3.355   29.753  -21.317 1.00 87.57 206 A 1 
ATOM 1669 C CD  . GLN A 1 206 ? 3.769   28.499  -22.085 1.00 87.71 206 A 1 
ATOM 1670 O OE1 . GLN A 1 206 ? 2.982   27.742  -22.618 1.00 80.07 206 A 1 
ATOM 1671 N NE2 . GLN A 1 206 ? 5.047   28.215  -22.178 1.00 78.48 206 A 1 
ATOM 1672 N N   . VAL A 1 207 ? -0.525  32.169  -22.093 1.00 94.98 207 A 1 
ATOM 1673 C CA  . VAL A 1 207 ? -1.491  32.992  -22.838 1.00 94.79 207 A 1 
ATOM 1674 C C   . VAL A 1 207 ? -1.608  34.371  -22.192 1.00 94.97 207 A 1 
ATOM 1675 O O   . VAL A 1 207 ? -1.372  35.377  -22.853 1.00 93.00 207 A 1 
ATOM 1676 C CB  . VAL A 1 207 ? -2.859  32.282  -22.937 1.00 93.61 207 A 1 
ATOM 1677 C CG1 . VAL A 1 207 ? -3.943  33.186  -23.535 1.00 87.75 207 A 1 
ATOM 1678 C CG2 . VAL A 1 207 ? -2.755  31.038  -23.837 1.00 87.93 207 A 1 
ATOM 1679 N N   . TYR A 1 208 ? -1.845  34.419  -20.879 1.00 94.00 208 A 1 
ATOM 1680 C CA  . TYR A 1 208 ? -1.972  35.692  -20.159 1.00 93.21 208 A 1 
ATOM 1681 C C   . TYR A 1 208 ? -0.724  36.586  -20.271 1.00 94.40 208 A 1 
ATOM 1682 O O   . TYR A 1 208 ? -0.833  37.794  -20.503 1.00 93.40 208 A 1 
ATOM 1683 C CB  . TYR A 1 208 ? -2.276  35.385  -18.693 1.00 92.83 208 A 1 
ATOM 1684 C CG  . TYR A 1 208 ? -2.380  36.627  -17.837 1.00 91.06 208 A 1 
ATOM 1685 C CD1 . TYR A 1 208 ? -1.299  37.022  -17.029 1.00 86.29 208 A 1 
ATOM 1686 C CD2 . TYR A 1 208 ? -3.553  37.401  -17.875 1.00 89.07 208 A 1 
ATOM 1687 C CE1 . TYR A 1 208 ? -1.396  38.186  -16.246 1.00 88.42 208 A 1 
ATOM 1688 C CE2 . TYR A 1 208 ? -3.657  38.568  -17.095 1.00 88.29 208 A 1 
ATOM 1689 C CZ  . TYR A 1 208 ? -2.578  38.960  -16.275 1.00 89.64 208 A 1 
ATOM 1690 O OH  . TYR A 1 208 ? -2.678  40.086  -15.516 1.00 86.79 208 A 1 
ATOM 1691 N N   . LEU A 1 209 ? 0.475   36.010  -20.115 1.00 91.80 209 A 1 
ATOM 1692 C CA  . LEU A 1 209 ? 1.717   36.774  -20.251 1.00 91.76 209 A 1 
ATOM 1693 C C   . LEU A 1 209 ? 1.954   37.237  -21.694 1.00 93.23 209 A 1 
ATOM 1694 O O   . LEU A 1 209 ? 2.479   38.333  -21.891 1.00 90.84 209 A 1 
ATOM 1695 C CB  . LEU A 1 209 ? 2.901   35.931  -19.754 1.00 90.98 209 A 1 
ATOM 1696 C CG  . LEU A 1 209 ? 2.949   35.709  -18.228 1.00 87.83 209 A 1 
ATOM 1697 C CD1 . LEU A 1 209 ? 4.108   34.768  -17.901 1.00 79.33 209 A 1 
ATOM 1698 C CD2 . LEU A 1 209 ? 3.149   37.008  -17.436 1.00 82.98 209 A 1 
ATOM 1699 N N   . GLY A 1 210 ? 1.563   36.437  -22.688 1.00 94.28 210 A 1 
ATOM 1700 C CA  . GLY A 1 210 ? 1.605   36.810  -24.106 1.00 93.01 210 A 1 
ATOM 1701 C C   . GLY A 1 210 ? 0.664   37.976  -24.423 1.00 93.63 210 A 1 
ATOM 1702 O O   . GLY A 1 210 ? 1.082   38.955  -25.045 1.00 91.49 210 A 1 
ATOM 1703 N N   . ASP A 1 211 ? -0.567  37.929  -23.905 1.00 94.08 211 A 1 
ATOM 1704 C CA  . ASP A 1 211 ? -1.549  39.007  -24.049 1.00 94.31 211 A 1 
ATOM 1705 C C   . ASP A 1 211 ? -1.068  40.301  -23.384 1.00 93.68 211 A 1 
ATOM 1706 O O   . ASP A 1 211 ? -1.150  41.378  -23.981 1.00 89.76 211 A 1 
ATOM 1707 C CB  . ASP A 1 211 ? -2.898  38.578  -23.450 1.00 92.53 211 A 1 
ATOM 1708 C CG  . ASP A 1 211 ? -3.585  37.439  -24.209 1.00 85.95 211 A 1 
ATOM 1709 O OD1 . ASP A 1 211 ? -3.206  37.184  -25.375 1.00 77.93 211 A 1 
ATOM 1710 O OD2 . ASP A 1 211 ? -4.497  36.833  -23.603 1.00 79.84 211 A 1 
ATOM 1711 N N   . GLN A 1 212 ? -0.482  40.214  -22.176 1.00 94.61 212 A 1 
ATOM 1712 C CA  . GLN A 1 212 ? 0.122   41.377  -21.516 1.00 93.08 212 A 1 
ATOM 1713 C C   . GLN A 1 212 ? 1.256   42.002  -22.333 1.00 94.02 212 A 1 
ATOM 1714 O O   . GLN A 1 212 ? 1.345   43.227  -22.418 1.00 89.72 212 A 1 
ATOM 1715 C CB  . GLN A 1 212 ? 0.666   41.002  -20.136 1.00 89.85 212 A 1 
ATOM 1716 C CG  . GLN A 1 212 ? -0.418  40.953  -19.053 1.00 82.34 212 A 1 
ATOM 1717 C CD  . GLN A 1 212 ? 0.182   41.039  -17.657 1.00 79.49 212 A 1 
ATOM 1718 O OE1 . GLN A 1 212 ? 1.360   40.802  -17.413 1.00 73.59 212 A 1 
ATOM 1719 N NE2 . GLN A 1 212 ? -0.587  41.438  -16.669 1.00 70.99 212 A 1 
ATOM 1720 N N   . GLN A 1 213 ? 2.131   41.181  -22.923 1.00 91.82 213 A 1 
ATOM 1721 C CA  . GLN A 1 213 ? 3.226   41.676  -23.763 1.00 91.20 213 A 1 
ATOM 1722 C C   . GLN A 1 213 ? 2.689   42.360  -25.021 1.00 92.26 213 A 1 
ATOM 1723 O O   . GLN A 1 213 ? 3.105   43.473  -25.345 1.00 86.91 213 A 1 
ATOM 1724 C CB  . GLN A 1 213 ? 4.165   40.526  -24.143 1.00 87.62 213 A 1 
ATOM 1725 C CG  . GLN A 1 213 ? 5.049   40.109  -22.958 1.00 77.89 213 A 1 
ATOM 1726 C CD  . GLN A 1 213 ? 5.971   38.941  -23.290 1.00 75.49 213 A 1 
ATOM 1727 O OE1 . GLN A 1 213 ? 5.943   38.332  -24.343 1.00 71.72 213 A 1 
ATOM 1728 N NE2 . GLN A 1 213 ? 6.863   38.574  -22.397 1.00 70.90 213 A 1 
ATOM 1729 N N   . THR A 1 214 ? 1.714   41.722  -25.685 1.00 91.03 214 A 1 
ATOM 1730 C CA  . THR A 1 214 ? 1.080   42.276  -26.890 1.00 90.71 214 A 1 
ATOM 1731 C C   . THR A 1 214 ? 0.389   43.605  -26.582 1.00 90.29 214 A 1 
ATOM 1732 O O   . THR A 1 214 ? 0.635   44.604  -27.259 1.00 85.80 214 A 1 
ATOM 1733 C CB  . THR A 1 214 ? 0.084   41.271  -27.482 1.00 88.81 214 A 1 
ATOM 1734 O OG1 . THR A 1 214 ? 0.758   40.058  -27.731 1.00 80.91 214 A 1 
ATOM 1735 C CG2 . THR A 1 214 ? -0.485  41.748  -28.819 1.00 80.53 214 A 1 
ATOM 1736 N N   . ALA A 1 215 ? -0.395  43.664  -25.498 1.00 91.60 215 A 1 
ATOM 1737 C CA  . ALA A 1 215 ? -1.055  44.891  -25.059 1.00 90.05 215 A 1 
ATOM 1738 C C   . ALA A 1 215 ? -0.057  46.007  -24.703 1.00 89.42 215 A 1 
ATOM 1739 O O   . ALA A 1 215 ? -0.304  47.178  -25.003 1.00 86.06 215 A 1 
ATOM 1740 C CB  . ALA A 1 215 ? -1.961  44.547  -23.868 1.00 88.45 215 A 1 
ATOM 1741 N N   . ALA A 1 216 ? 1.084   45.672  -24.093 1.00 91.31 216 A 1 
ATOM 1742 C CA  . ALA A 1 216 ? 2.134   46.650  -23.799 1.00 90.47 216 A 1 
ATOM 1743 C C   . ALA A 1 216 ? 2.769   47.216  -25.079 1.00 90.16 216 A 1 
ATOM 1744 O O   . ALA A 1 216 ? 2.943   48.433  -25.188 1.00 85.24 216 A 1 
ATOM 1745 C CB  . ALA A 1 216 ? 3.176   46.002  -22.884 1.00 89.02 216 A 1 
ATOM 1746 N N   . VAL A 1 217 ? 3.044   46.357  -26.082 1.00 89.49 217 A 1 
ATOM 1747 C CA  . VAL A 1 217 ? 3.587   46.786  -27.380 1.00 89.07 217 A 1 
ATOM 1748 C C   . VAL A 1 217 ? 2.590   47.670  -28.130 1.00 89.81 217 A 1 
ATOM 1749 O O   . VAL A 1 217 ? 2.973   48.715  -28.662 1.00 85.26 217 A 1 
ATOM 1750 C CB  . VAL A 1 217 ? 3.990   45.567  -28.229 1.00 86.99 217 A 1 
ATOM 1751 C CG1 . VAL A 1 217 ? 4.391   45.954  -29.663 1.00 78.16 217 A 1 
ATOM 1752 C CG2 . VAL A 1 217 ? 5.199   44.849  -27.604 1.00 79.58 217 A 1 
ATOM 1753 N N   . VAL A 1 218 ? 1.293   47.293  -28.149 1.00 87.66 218 A 1 
ATOM 1754 C CA  . VAL A 1 218 ? 0.241   48.089  -28.794 1.00 87.14 218 A 1 
ATOM 1755 C C   . VAL A 1 218 ? 0.104   49.454  -28.120 1.00 87.34 218 A 1 
ATOM 1756 O O   . VAL A 1 218 ? 0.125   50.472  -28.811 1.00 83.60 218 A 1 
ATOM 1757 C CB  . VAL A 1 218 ? -1.096  47.322  -28.814 1.00 84.43 218 A 1 
ATOM 1758 C CG1 . VAL A 1 218 ? -2.258  48.189  -29.319 1.00 76.73 218 A 1 
ATOM 1759 C CG2 . VAL A 1 218 ? -1.000  46.104  -29.752 1.00 78.67 218 A 1 
ATOM 1760 N N   . ARG A 1 219 ? 0.049   49.506  -26.775 1.00 91.29 219 A 1 
ATOM 1761 C CA  . ARG A 1 219 ? 0.022   50.785  -26.040 1.00 89.71 219 A 1 
ATOM 1762 C C   . ARG A 1 219 ? 1.246   51.652  -26.343 1.00 89.65 219 A 1 
ATOM 1763 O O   . ARG A 1 219 ? 1.091   52.849  -26.567 1.00 84.58 219 A 1 
ATOM 1764 C CB  . ARG A 1 219 ? -0.095  50.545  -24.533 1.00 87.27 219 A 1 
ATOM 1765 C CG  . ARG A 1 219 ? -1.523  50.130  -24.114 1.00 81.62 219 A 1 
ATOM 1766 C CD  . ARG A 1 219 ? -1.664  50.105  -22.576 1.00 79.08 219 A 1 
ATOM 1767 N NE  . ARG A 1 219 ? -0.823  49.056  -21.953 1.00 73.31 219 A 1 
ATOM 1768 C CZ  . ARG A 1 219 ? -1.211  47.859  -21.551 1.00 70.08 219 A 1 
ATOM 1769 N NH1 . ARG A 1 219 ? -2.441  47.443  -21.677 1.00 61.02 219 A 1 
ATOM 1770 N NH2 . ARG A 1 219 ? -0.356  47.038  -20.997 1.00 61.47 219 A 1 
ATOM 1771 N N   . GLY A 1 220 ? 2.434   51.053  -26.401 1.00 90.93 220 A 1 
ATOM 1772 C CA  . GLY A 1 220 ? 3.663   51.772  -26.752 1.00 88.90 220 A 1 
ATOM 1773 C C   . GLY A 1 220 ? 3.633   52.355  -28.172 1.00 89.61 220 A 1 
ATOM 1774 O O   . GLY A 1 220 ? 4.032   53.501  -28.381 1.00 86.56 220 A 1 
ATOM 1775 N N   . LYS A 1 221 ? 3.089   51.593  -29.151 1.00 87.74 221 A 1 
ATOM 1776 C CA  . LYS A 1 221 ? 2.914   52.084  -30.531 1.00 86.55 221 A 1 
ATOM 1777 C C   . LYS A 1 221 ? 1.908   53.236  -30.612 1.00 87.14 221 A 1 
ATOM 1778 O O   . LYS A 1 221 ? 2.206   54.233  -31.263 1.00 82.90 221 A 1 
ATOM 1779 C CB  . LYS A 1 221 ? 2.501   50.939  -31.463 1.00 85.14 221 A 1 
ATOM 1780 C CG  . LYS A 1 221 ? 3.671   49.992  -31.795 1.00 79.57 221 A 1 
ATOM 1781 C CD  . LYS A 1 221 ? 3.210   48.897  -32.770 1.00 75.86 221 A 1 
ATOM 1782 C CE  . LYS A 1 221 ? 4.376   47.970  -33.143 1.00 70.71 221 A 1 
ATOM 1783 N NZ  . LYS A 1 221 ? 3.979   46.947  -34.159 1.00 64.41 221 A 1 
ATOM 1784 N N   . ILE A 1 222 ? 0.755   53.131  -29.918 1.00 88.38 222 A 1 
ATOM 1785 C CA  . ILE A 1 222 ? -0.270  54.189  -29.869 1.00 86.81 222 A 1 
ATOM 1786 C C   . ILE A 1 222 ? 0.289   55.465  -29.220 1.00 86.50 222 A 1 
ATOM 1787 O O   . ILE A 1 222 ? 0.113   56.555  -29.757 1.00 81.60 222 A 1 
ATOM 1788 C CB  . ILE A 1 222 ? -1.538  53.684  -29.139 1.00 84.36 222 A 1 
ATOM 1789 C CG1 . ILE A 1 222 ? -2.221  52.567  -29.967 1.00 80.15 222 A 1 
ATOM 1790 C CG2 . ILE A 1 222 ? -2.545  54.833  -28.901 1.00 76.76 222 A 1 
ATOM 1791 C CD1 . ILE A 1 222 ? -3.310  51.801  -29.198 1.00 71.01 222 A 1 
ATOM 1792 N N   . ALA A 1 223 ? 1.016   55.339  -28.106 1.00 88.08 223 A 1 
ATOM 1793 C CA  . ALA A 1 223 ? 1.631   56.494  -27.451 1.00 86.30 223 A 1 
ATOM 1794 C C   . ALA A 1 223 ? 2.645   57.207  -28.364 1.00 85.20 223 A 1 
ATOM 1795 O O   . ALA A 1 223 ? 2.650   58.435  -28.455 1.00 80.33 223 A 1 
ATOM 1796 C CB  . ALA A 1 223 ? 2.280   56.019  -26.148 1.00 84.96 223 A 1 
ATOM 1797 N N   . LYS A 1 224 ? 3.468   56.430  -29.103 1.00 88.55 224 A 1 
ATOM 1798 C CA  . LYS A 1 224 ? 4.444   56.990  -30.047 1.00 87.14 224 A 1 
ATOM 1799 C C   . LYS A 1 224 ? 3.776   57.678  -31.243 1.00 86.45 224 A 1 
ATOM 1800 O O   . LYS A 1 224 ? 4.229   58.749  -31.646 1.00 80.47 224 A 1 
ATOM 1801 C CB  . LYS A 1 224 ? 5.426   55.885  -30.473 1.00 84.20 224 A 1 
ATOM 1802 C CG  . LYS A 1 224 ? 6.625   56.457  -31.248 1.00 77.13 224 A 1 
ATOM 1803 C CD  . LYS A 1 224 ? 7.648   55.359  -31.591 1.00 73.78 224 A 1 
ATOM 1804 C CE  . LYS A 1 224 ? 8.832   55.995  -32.336 1.00 67.58 224 A 1 
ATOM 1805 N NZ  . LYS A 1 224 ? 9.877   54.998  -32.704 1.00 61.39 224 A 1 
ATOM 1806 N N   . SER A 1 225 ? 2.687   57.091  -31.800 1.00 86.99 225 A 1 
ATOM 1807 C CA  . SER A 1 225 ? 1.946   57.715  -32.905 1.00 85.25 225 A 1 
ATOM 1808 C C   . SER A 1 225 ? 1.159   58.954  -32.462 1.00 84.87 225 A 1 
ATOM 1809 O O   . SER A 1 225 ? 1.158   59.953  -33.182 1.00 77.61 225 A 1 
ATOM 1810 C CB  . SER A 1 225 ? 1.020   56.700  -33.588 1.00 83.34 225 A 1 
ATOM 1811 O OG  . SER A 1 225 ? 0.078   56.145  -32.691 1.00 73.97 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? 0.557   58.932  -31.253 1.00 86.06 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? -0.137  60.087  -30.680 1.00 82.62 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? 0.797   61.270  -30.394 1.00 82.93 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? 0.464   62.409  -30.717 1.00 77.75 226 A 1 
ATOM 1816 N N   . LEU A 1 227 ? 2.007   60.992  -29.872 1.00 79.02 227 A 1 
ATOM 1817 C CA  . LEU A 1 227 ? 3.025   62.024  -29.658 1.00 75.35 227 A 1 
ATOM 1818 C C   . LEU A 1 227 ? 3.525   62.621  -30.983 1.00 75.64 227 A 1 
ATOM 1819 O O   . LEU A 1 227 ? 3.679   63.835  -31.097 1.00 71.35 227 A 1 
ATOM 1820 C CB  . LEU A 1 227 ? 4.185   61.419  -28.846 1.00 73.74 227 A 1 
ATOM 1821 C CG  . LEU A 1 227 ? 5.084   62.487  -28.199 1.00 66.84 227 A 1 
ATOM 1822 C CD1 . LEU A 1 227 ? 4.480   62.983  -26.888 1.00 61.44 227 A 1 
ATOM 1823 C CD2 . LEU A 1 227 ? 6.465   61.902  -27.894 1.00 63.14 227 A 1 
ATOM 1824 N N   . ALA A 1 228 ? 3.735   61.783  -32.011 1.00 80.96 228 A 1 
ATOM 1825 C CA  . ALA A 1 228 ? 4.144   62.241  -33.340 1.00 78.36 228 A 1 
ATOM 1826 C C   . ALA A 1 228 ? 3.075   63.131  -34.004 1.00 77.09 228 A 1 
ATOM 1827 O O   . ALA A 1 228 ? 3.419   64.135  -34.629 1.00 74.25 228 A 1 
ATOM 1828 C CB  . ALA A 1 228 ? 4.485   61.018  -34.199 1.00 77.17 228 A 1 
ATOM 1829 N N   . ALA A 1 229 ? 1.768   62.807  -33.818 1.00 86.22 229 A 1 
ATOM 1830 C CA  . ALA A 1 229 ? 0.661   63.622  -34.320 1.00 83.80 229 A 1 
ATOM 1831 C C   . ALA A 1 229 ? 0.552   64.988  -33.607 1.00 81.27 229 A 1 
ATOM 1832 O O   . ALA A 1 229 ? 0.275   65.995  -34.255 1.00 75.26 229 A 1 
ATOM 1833 C CB  . ALA A 1 229 ? -0.631  62.808  -34.194 1.00 82.29 229 A 1 
ATOM 1834 N N   . GLN A 1 230 ? 0.814   65.051  -32.288 1.00 83.96 230 A 1 
ATOM 1835 C CA  . GLN A 1 230 ? 0.849   66.326  -31.552 1.00 80.59 230 A 1 
ATOM 1836 C C   . GLN A 1 230 ? 2.032   67.225  -31.945 1.00 79.87 230 A 1 
ATOM 1837 O O   . GLN A 1 230 ? 1.882   68.440  -31.945 1.00 74.90 230 A 1 
ATOM 1838 C CB  . GLN A 1 230 ? 0.900   66.065  -30.042 1.00 78.50 230 A 1 
ATOM 1839 C CG  . GLN A 1 230 ? -0.497  65.812  -29.447 1.00 68.89 230 A 1 
ATOM 1840 C CD  . GLN A 1 230 ? -0.460  65.668  -27.924 1.00 64.53 230 A 1 
ATOM 1841 O OE1 . GLN A 1 230 ? 0.573   65.480  -27.295 1.00 61.62 230 A 1 
ATOM 1842 N NE2 . GLN A 1 230 ? -1.590  65.750  -27.259 1.00 57.01 230 A 1 
ATOM 1843 N N   . VAL A 1 231 ? 3.190   66.632  -32.263 1.00 82.06 231 A 1 
ATOM 1844 C CA  . VAL A 1 231 ? 4.369   67.397  -32.718 1.00 79.98 231 A 1 
ATOM 1845 C C   . VAL A 1 231 ? 4.192   67.896  -34.159 1.00 79.12 231 A 1 
ATOM 1846 O O   . VAL A 1 231 ? 4.641   68.991  -34.472 1.00 74.51 231 A 1 
ATOM 1847 C CB  . VAL A 1 231 ? 5.648   66.555  -32.554 1.00 78.03 231 A 1 
ATOM 1848 C CG1 . VAL A 1 231 ? 6.900   67.225  -33.137 1.00 69.53 231 A 1 
ATOM 1849 C CG2 . VAL A 1 231 ? 5.938   66.300  -31.065 1.00 71.02 231 A 1 
ATOM 1850 N N   . ALA A 1 232 ? 3.488   67.153  -35.027 1.00 85.36 232 A 1 
ATOM 1851 C CA  . ALA A 1 232 ? 3.197   67.566  -36.405 1.00 82.28 232 A 1 
ATOM 1852 C C   . ALA A 1 232 ? 2.054   68.603  -36.522 1.00 79.34 232 A 1 
ATOM 1853 O O   . ALA A 1 232 ? 1.894   69.216  -37.576 1.00 73.48 232 A 1 
ATOM 1854 C CB  . ALA A 1 232 ? 2.892   66.303  -37.219 1.00 80.74 232 A 1 
ATOM 1855 N N   . GLY A 1 233 ? 1.233   68.776  -35.469 1.00 81.14 233 A 1 
ATOM 1856 C CA  . GLY A 1 233 ? 0.128   69.741  -35.406 1.00 79.24 233 A 1 
ATOM 1857 C C   . GLY A 1 233 ? 0.477   71.084  -34.724 1.00 77.90 233 A 1 
ATOM 1858 O O   . GLY A 1 233 ? -0.431  71.876  -34.495 1.00 70.22 233 A 1 
ATOM 1859 N N   . ARG A 1 234 ? 1.736   71.298  -34.377 1.00 87.73 234 A 1 
ATOM 1860 C CA  . ARG A 1 234 ? 2.298   72.587  -33.932 1.00 85.53 234 A 1 
ATOM 1861 C C   . ARG A 1 234 ? 3.210   73.159  -35.005 1.00 80.28 234 A 1 
ATOM 1862 O O   . ARG A 1 234 ? 3.216   74.395  -35.127 1.00 70.37 234 A 1 
ATOM 1863 C CB  . ARG A 1 234 ? 3.114   72.414  -32.640 1.00 80.74 234 A 1 
ATOM 1864 C CG  . ARG A 1 234 ? 2.257   72.589  -31.383 1.00 73.78 234 A 1 
ATOM 1865 C CD  . ARG A 1 234 ? 3.172   72.500  -30.167 1.00 70.10 234 A 1 
ATOM 1866 N NE  . ARG A 1 234 ? 2.472   72.871  -28.930 1.00 66.51 234 A 1 
ATOM 1867 C CZ  . ARG A 1 234 ? 2.985   72.819  -27.713 1.00 58.97 234 A 1 
ATOM 1868 N NH1 . ARG A 1 234 ? 4.190   72.376  -27.493 1.00 62.71 234 A 1 
ATOM 1869 N NH2 . ARG A 1 234 ? 2.282   73.219  -26.682 1.00 55.08 234 A 1 
ATOM 1870 O OXT . ARG A 1 234 ? 3.910   72.315  -35.606 1.00 63.37 234 A 1 
#
