# 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_if02364
#
_entry.id if02364
#
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 MET 1   
1 n MET 2   
1 n LEU 3   
1 n THR 4   
1 n ASN 5   
1 n LYS 6   
1 n LYS 7   
1 n ALA 8   
1 n LEU 9   
1 n VAL 10  
1 n THR 11  
1 n GLY 12  
1 n ALA 13  
1 n SER 14  
1 n ARG 15  
1 n GLY 16  
1 n ILE 17  
1 n GLY 18  
1 n LYS 19  
1 n ALA 20  
1 n ILE 21  
1 n ALA 22  
1 n ASP 23  
1 n LEU 24  
1 n MET 25  
1 n ILE 26  
1 n ALA 27  
1 n GLU 28  
1 n GLY 29  
1 n ALA 30  
1 n GLU 31  
1 n VAL 32  
1 n TRP 33  
1 n GLY 34  
1 n LEU 35  
1 n ASP 36  
1 n LEU 37  
1 n ARG 38  
1 n GLU 39  
1 n PRO 40  
1 n GLU 41  
1 n ASP 42  
1 n LEU 43  
1 n ALA 44  
1 n ASP 45  
1 n ARG 46  
1 n VAL 47  
1 n ALA 48  
1 n LYS 49  
1 n ALA 50  
1 n GLY 51  
1 n GLY 52  
1 n LYS 53  
1 n LEU 54  
1 n HIS 55  
1 n TRP 56  
1 n VAL 57  
1 n ALA 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n GLY 62  
1 n SER 63  
1 n LEU 64  
1 n ALA 65  
1 n GLU 66  
1 n VAL 67  
1 n ASP 68  
1 n ALA 69  
1 n VAL 70  
1 n VAL 71  
1 n LYS 72  
1 n GLY 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n GLY 80  
1 n PHE 81  
1 n ASP 82  
1 n ILE 83  
1 n LEU 84  
1 n VAL 85  
1 n ASN 86  
1 n ASN 87  
1 n ALA 88  
1 n GLY 89  
1 n ILE 90  
1 n THR 91  
1 n LYS 92  
1 n ASP 93  
1 n GLY 94  
1 n LEU 95  
1 n SER 96  
1 n PHE 97  
1 n ARG 98  
1 n MET 99  
1 n SER 100 
1 n LEU 101 
1 n GLU 102 
1 n ASN 103 
1 n TRP 104 
1 n GLN 105 
1 n LYS 106 
1 n VAL 107 
1 n ILE 108 
1 n ASP 109 
1 n VAL 110 
1 n ASN 111 
1 n LEU 112 
1 n SER 113 
1 n ALA 114 
1 n ALA 115 
1 n PHE 116 
1 n LEU 117 
1 n ILE 118 
1 n SER 119 
1 n ARG 120 
1 n THR 121 
1 n VAL 122 
1 n GLY 123 
1 n TRP 124 
1 n ASP 125 
1 n MET 126 
1 n VAL 127 
1 n THR 128 
1 n ARG 129 
1 n LYS 130 
1 n ARG 131 
1 n GLY 132 
1 n GLY 133 
1 n SER 134 
1 n ILE 135 
1 n ILE 136 
1 n ASN 137 
1 n MET 138 
1 n ALA 139 
1 n SER 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n VAL 144 
1 n HIS 145 
1 n GLY 146 
1 n ASN 147 
1 n GLY 148 
1 n GLY 149 
1 n GLN 150 
1 n ALA 151 
1 n ASN 152 
1 n TYR 153 
1 n SER 154 
1 n ALA 155 
1 n SER 156 
1 n LYS 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n VAL 161 
1 n GLY 162 
1 n ILE 163 
1 n THR 164 
1 n LYS 165 
1 n SER 166 
1 n ILE 167 
1 n ALA 168 
1 n HIS 169 
1 n GLU 170 
1 n VAL 171 
1 n ALA 172 
1 n ASP 173 
1 n ARG 174 
1 n SER 175 
1 n ILE 176 
1 n ARG 177 
1 n VAL 178 
1 n ASN 179 
1 n ALA 180 
1 n ILE 181 
1 n ALA 182 
1 n PRO 183 
1 n GLY 184 
1 n PHE 185 
1 n ILE 186 
1 n GLU 187 
1 n SER 188 
1 n ASP 189 
1 n MET 190 
1 n THR 191 
1 n ALA 192 
1 n GLY 193 
1 n LEU 194 
1 n PRO 195 
1 n GLN 196 
1 n ASP 197 
1 n VAL 198 
1 n LYS 199 
1 n ASP 200 
1 n LYS 201 
1 n MET 202 
1 n HIS 203 
1 n GLY 204 
1 n MET 205 
1 n ILE 206 
1 n PRO 207 
1 n PHE 208 
1 n LYS 209 
1 n ARG 210 
1 n PHE 211 
1 n GLY 212 
1 n LYS 213 
1 n PRO 214 
1 n GLU 215 
1 n ASP 216 
1 n VAL 217 
1 n ALA 218 
1 n ASN 219 
1 n ALA 220 
1 n ALA 221 
1 n LEU 222 
1 n PHE 223 
1 n LEU 224 
1 n ALA 225 
1 n SER 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n SER 230 
1 n TYR 231 
1 n ILE 232 
1 n THR 233 
1 n GLY 234 
1 n GLN 235 
1 n VAL 236 
1 n LEU 237 
1 n PRO 238 
1 n VAL 239 
1 n ASP 240 
1 n GLY 241 
1 n GLY 242 
1 n MET 243 
1 n PHE 244 
1 n MET 245 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:22:26)"
_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 94.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n MET . 245 A 245 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.516  -5.341  16.889  1.00 80.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.897  -5.609  15.577  1.00 92.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.502  -6.150  15.810  1.00 94.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.374  -7.254  16.324  1.00 91.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.715  -6.590  14.721  1.00 86.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.036  -5.981  14.258  1.00 82.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.953  -7.067  13.135  1.00 78.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.418  -6.045  12.836  1.00 70.41 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 12.490  -5.350  15.496  1.00 95.90 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 11.077  -5.661  15.773  1.00 96.20 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 10.466  -6.621  14.742  1.00 96.98 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 9.466   -7.264  15.030  1.00 95.50 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 10.254  -4.365  15.807  1.00 94.80 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 10.690  -3.394  16.908  1.00 91.03 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 9.621   -1.933  17.012  1.00 90.11 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 10.554  -0.946  18.207  1.00 81.00 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 11.067  -6.735  13.550  1.00 98.28 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 10.547  -7.517  12.425  1.00 98.50 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 11.482  -8.666  12.007  1.00 98.43 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 11.516  -9.064  10.843  1.00 98.10 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 10.220  -6.575  11.251  1.00 98.57 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 9.256   -5.419  11.561  1.00 98.36 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 9.002   -4.644  10.268  1.00 98.20 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 7.909   -5.891  12.106  1.00 98.20 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 12.256  -9.212  12.937  1.00 98.28 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 13.160  -10.333 12.643  1.00 97.87 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 12.377  -11.520 12.076  1.00 97.46 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 11.366  -11.926 12.646  1.00 96.07 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 13.947  -10.754 13.894  1.00 97.38 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 14.683  -9.655  14.383  1.00 92.73 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 14.967  -11.859 13.608  1.00 92.08 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 12.860  -12.087 10.961  1.00 97.04 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 12.234  -13.193 10.221  1.00 96.27 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 10.837  -12.890 9.647   1.00 96.17 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 10.135  -13.820 9.250   1.00 93.71 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 12.249  -14.484 11.061  1.00 95.08 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 13.624  -14.860 11.574  1.00 91.18 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 14.648  -14.620 10.960  1.00 82.87 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 13.700  -15.472 12.731  1.00 81.34 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 10.422  -11.619 9.595   1.00 97.80 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 9.182   -11.204 8.932   1.00 98.10 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 9.434   -10.909 7.459   1.00 98.40 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 10.483  -10.378 7.096   1.00 98.38 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 8.558   -9.994  9.650   1.00 97.99 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 8.171   -10.256 11.113  1.00 97.16 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 7.103   -11.347 11.234  1.00 95.16 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 6.618   -11.482 12.677  1.00 91.78 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 5.506   -12.457 12.751  1.00 84.25 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 8.449   -11.225 6.618   1.00 98.34 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 8.446   -10.955 5.179   1.00 98.43 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 7.359   -9.942  4.852   1.00 98.57 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 6.201   -10.132 5.225   1.00 98.52 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 8.282   -12.266 4.404   1.00 98.26 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 9.493   -13.194 4.616   1.00 97.51 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 9.320   -14.497 3.843   1.00 96.27 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 10.549  -15.385 4.009   1.00 92.45 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 10.467  -16.599 3.166   1.00 87.83 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 7.732   -8.862  4.180   1.00 98.73 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 6.847   -7.741  3.890   1.00 98.83 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 6.722   -7.476  2.385   1.00 98.86 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 7.726   -7.384  1.683   1.00 98.85 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 7.343   -6.503  4.653   1.00 98.85 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 5.501   -7.281  1.906   1.00 98.89 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 5.230   -6.694  0.591   1.00 98.93 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 4.889   -5.207  0.776   1.00 98.94 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 3.941   -4.878  1.488   1.00 98.92 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 4.099   -7.478  -0.097  1.00 98.92 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 3.712   -6.953  -1.496  1.00 98.79 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 4.858   -7.053  -2.501  1.00 98.69 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 2.540   -7.768  -2.046  1.00 98.68 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? 5.636   -4.310  0.129   1.00 98.95 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? 5.421   -2.853  0.192   1.00 98.96 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? 5.198   -2.316  -1.216  1.00 98.95 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? 6.099   -2.349  -2.052  1.00 98.88 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? 6.598   -2.130  0.883   1.00 98.95 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? 6.307   -0.629  1.025   1.00 98.83 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? 6.877   -2.688  2.287   1.00 98.85 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 4.001   -1.800  -1.504  1.00 98.94 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 3.698   -1.202  -2.814  1.00 98.92 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 4.074   0.282   -2.862  1.00 98.86 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 3.964   0.993   -1.862  1.00 98.70 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 2.241   -1.420  -3.251  1.00 98.90 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 1.354   -0.666  -2.464  1.00 98.66 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 1.792   -2.873  -3.159  1.00 98.58 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? 4.513   0.776   -4.023  1.00 98.75 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? 5.015   2.151   -4.170  1.00 98.60 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? 6.332   2.371   -3.420  1.00 98.49 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? 6.515   3.405   -2.777  1.00 98.00 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 7.226   1.386   -3.435  1.00 98.64 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 8.455   1.353   -2.638  1.00 98.65 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 9.661   2.072   -3.281  1.00 98.49 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 10.758  2.064   -2.714  1.00 98.07 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 8.761   -0.115  -2.315  1.00 98.68 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 9.488   2.686   -4.461  1.00 98.36 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 10.589  3.333   -5.191  1.00 98.05 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 11.092  4.609   -4.508  1.00 97.81 14  A 1 
ATOM 97   O O   . SER A 1 14  ? 12.296  4.884   -4.511  1.00 96.98 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 10.163  3.650   -6.629  1.00 97.65 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 9.065   4.542   -6.647  1.00 92.87 14  A 1 
ATOM 100  N N   . ARG A 1 15  ? 10.185  5.397   -3.894  1.00 97.46 15  A 1 
ATOM 101  C CA  . ARG A 1 15  ? 10.499  6.719   -3.332  1.00 97.10 15  A 1 
ATOM 102  C C   . ARG A 1 15  ? 9.572   7.111   -2.178  1.00 97.58 15  A 1 
ATOM 103  O O   . ARG A 1 15  ? 8.588   6.429   -1.897  1.00 97.36 15  A 1 
ATOM 104  C CB  . ARG A 1 15  ? 10.465  7.768   -4.461  1.00 96.04 15  A 1 
ATOM 105  C CG  . ARG A 1 15  ? 9.084   7.916   -5.127  1.00 93.82 15  A 1 
ATOM 106  C CD  . ARG A 1 15  ? 9.162   8.947   -6.257  1.00 92.43 15  A 1 
ATOM 107  N NE  . ARG A 1 15  ? 7.865   9.098   -6.939  1.00 87.01 15  A 1 
ATOM 108  C CZ  . ARG A 1 15  ? 7.590   9.987   -7.876  1.00 81.86 15  A 1 
ATOM 109  N NH1 . ARG A 1 15  ? 8.479   10.848  -8.296  1.00 75.78 15  A 1 
ATOM 110  N NH2 . ARG A 1 15  ? 6.400   10.023  -8.410  1.00 75.17 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? 9.877   8.245   -1.534  1.00 97.06 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? 9.024   8.859   -0.515  1.00 96.89 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? 8.693   7.924   0.656   1.00 97.63 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? 9.556   7.186   1.130   1.00 97.61 16  A 1 
ATOM 115  N N   . ILE A 1 17  ? 7.438   7.952   1.101   1.00 97.63 17  A 1 
ATOM 116  C CA  . ILE A 1 17  ? 6.953   7.168   2.246   1.00 98.14 17  A 1 
ATOM 117  C C   . ILE A 1 17  ? 7.188   5.665   2.042   1.00 98.55 17  A 1 
ATOM 118  O O   . ILE A 1 17  ? 7.678   5.000   2.949   1.00 98.65 17  A 1 
ATOM 119  C CB  . ILE A 1 17  ? 5.455   7.467   2.499   1.00 98.11 17  A 1 
ATOM 120  C CG1 . ILE A 1 17  ? 5.256   8.942   2.914   1.00 97.78 17  A 1 
ATOM 121  C CG2 . ILE A 1 17  ? 4.874   6.527   3.570   1.00 97.86 17  A 1 
ATOM 122  C CD1 . ILE A 1 17  ? 3.786   9.391   2.942   1.00 97.11 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? 6.884   5.115   0.854   1.00 98.43 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? 7.047   3.682   0.590   1.00 98.62 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? 8.501   3.222   0.669   1.00 98.78 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? 8.779   2.155   1.217   1.00 98.80 18  A 1 
ATOM 127  N N   . LYS A 1 19  ? 9.443   4.049   0.196   1.00 98.46 19  A 1 
ATOM 128  C CA  . LYS A 1 19  ? 10.886  3.820   0.349   1.00 98.48 19  A 1 
ATOM 129  C C   . LYS A 1 19  ? 11.291  3.835   1.825   1.00 98.66 19  A 1 
ATOM 130  O O   . LYS A 1 19  ? 11.949  2.907   2.268   1.00 98.65 19  A 1 
ATOM 131  C CB  . LYS A 1 19  ? 11.669  4.849   -0.477  1.00 98.21 19  A 1 
ATOM 132  C CG  . LYS A 1 19  ? 13.186  4.626   -0.370  1.00 97.54 19  A 1 
ATOM 133  C CD  . LYS A 1 19  ? 13.965  5.640   -1.222  1.00 96.26 19  A 1 
ATOM 134  C CE  . LYS A 1 19  ? 15.471  5.341   -1.255  1.00 92.27 19  A 1 
ATOM 135  N NZ  . LYS A 1 19  ? 16.102  5.386   0.078   1.00 87.04 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? 10.860  4.855   2.577   1.00 98.56 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? 11.178  4.964   4.002   1.00 98.73 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? 10.631  3.774   4.813   1.00 98.86 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? 11.333  3.240   5.668   1.00 98.88 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? 10.640  6.300   4.522   1.00 98.68 20  A 1 
ATOM 141  N N   . ILE A 1 21  ? 9.413   3.314   4.510   1.00 98.82 21  A 1 
ATOM 142  C CA  . ILE A 1 21  ? 8.827   2.117   5.132   1.00 98.91 21  A 1 
ATOM 143  C C   . ILE A 1 21  ? 9.663   0.873   4.812   1.00 98.93 21  A 1 
ATOM 144  O O   . ILE A 1 21  ? 10.012  0.132   5.728   1.00 98.93 21  A 1 
ATOM 145  C CB  . ILE A 1 21  ? 7.353   1.935   4.700   1.00 98.92 21  A 1 
ATOM 146  C CG1 . ILE A 1 21  ? 6.473   3.045   5.317   1.00 98.84 21  A 1 
ATOM 147  C CG2 . ILE A 1 21  ? 6.809   0.553   5.115   1.00 98.87 21  A 1 
ATOM 148  C CD1 . ILE A 1 21  ? 5.052   3.118   4.738   1.00 98.69 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? 9.993   0.643   3.535   1.00 98.89 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? 10.782  -0.516  3.120   1.00 98.91 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? 12.171  -0.526  3.786   1.00 98.92 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? 12.561  -1.530  4.381   1.00 98.90 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? 10.882  -0.520  1.590   1.00 98.89 22  A 1 
ATOM 154  N N   . ASP A 1 23  ? 12.874  0.613   3.745   1.00 98.78 23  A 1 
ATOM 155  C CA  . ASP A 1 23  ? 14.216  0.750   4.316   1.00 98.70 23  A 1 
ATOM 156  C C   . ASP A 1 23  ? 14.194  0.551   5.850   1.00 98.78 23  A 1 
ATOM 157  O O   . ASP A 1 23  ? 15.039  -0.166  6.395   1.00 98.70 23  A 1 
ATOM 158  C CB  . ASP A 1 23  ? 14.819  2.117   3.908   1.00 98.42 23  A 1 
ATOM 159  C CG  . ASP A 1 23  ? 15.105  2.306   2.398   1.00 97.77 23  A 1 
ATOM 160  O OD1 . ASP A 1 23  ? 15.059  1.336   1.603   1.00 96.57 23  A 1 
ATOM 161  O OD2 . ASP A 1 23  ? 15.397  3.452   1.970   1.00 95.98 23  A 1 
ATOM 162  N N   . LEU A 1 24  ? 13.186  1.094   6.557   1.00 98.85 24  A 1 
ATOM 163  C CA  . LEU A 1 24  ? 13.027  0.905   8.005   1.00 98.90 24  A 1 
ATOM 164  C C   . LEU A 1 24  ? 12.682  -0.547  8.366   1.00 98.92 24  A 1 
ATOM 165  O O   . LEU A 1 24  ? 13.251  -1.101  9.306   1.00 98.91 24  A 1 
ATOM 166  C CB  . LEU A 1 24  ? 11.969  1.887   8.541   1.00 98.90 24  A 1 
ATOM 167  C CG  . LEU A 1 24  ? 11.733  1.788   10.065  1.00 98.66 24  A 1 
ATOM 168  C CD1 . LEU A 1 24  ? 12.993  2.081   10.876  1.00 98.42 24  A 1 
ATOM 169  C CD2 . LEU A 1 24  ? 10.659  2.789   10.481  1.00 98.49 24  A 1 
ATOM 170  N N   . MET A 1 25  ? 11.782  -1.191  7.624   1.00 98.91 25  A 1 
ATOM 171  C CA  . MET A 1 25  ? 11.440  -2.601  7.863   1.00 98.93 25  A 1 
ATOM 172  C C   . MET A 1 25  ? 12.653  -3.523  7.686   1.00 98.92 25  A 1 
ATOM 173  O O   . MET A 1 25  ? 12.854  -4.431  8.496   1.00 98.85 25  A 1 
ATOM 174  C CB  . MET A 1 25  ? 10.290  -3.034  6.943   1.00 98.93 25  A 1 
ATOM 175  C CG  . MET A 1 25  ? 8.945   -2.464  7.412   1.00 98.76 25  A 1 
ATOM 176  S SD  . MET A 1 25  ? 7.528   -3.049  6.439   1.00 98.59 25  A 1 
ATOM 177  C CE  . MET A 1 25  ? 6.199   -2.311  7.418   1.00 95.94 25  A 1 
ATOM 178  N N   . ILE A 1 26  ? 13.502  -3.258  6.679   1.00 98.88 26  A 1 
ATOM 179  C CA  . ILE A 1 26  ? 14.771  -3.979  6.474   1.00 98.86 26  A 1 
ATOM 180  C C   . ILE A 1 26  ? 15.720  -3.756  7.659   1.00 98.83 26  A 1 
ATOM 181  O O   . ILE A 1 26  ? 16.273  -4.726  8.192   1.00 98.71 26  A 1 
ATOM 182  C CB  . ILE A 1 26  ? 15.420  -3.555  5.136   1.00 98.82 26  A 1 
ATOM 183  C CG1 . ILE A 1 26  ? 14.581  -4.082  3.950   1.00 98.58 26  A 1 
ATOM 184  C CG2 . ILE A 1 26  ? 16.867  -4.080  5.018   1.00 98.60 26  A 1 
ATOM 185  C CD1 . ILE A 1 26  ? 14.896  -3.373  2.628   1.00 97.70 26  A 1 
ATOM 186  N N   . ALA A 1 27  ? 15.881  -2.505  8.109   1.00 98.80 27  A 1 
ATOM 187  C CA  . ALA A 1 27  ? 16.713  -2.174  9.270   1.00 98.73 27  A 1 
ATOM 188  C C   . ALA A 1 27  ? 16.221  -2.878  10.552  1.00 98.70 27  A 1 
ATOM 189  O O   . ALA A 1 27  ? 17.024  -3.332  11.373  1.00 98.50 27  A 1 
ATOM 190  C CB  . ALA A 1 27  ? 16.735  -0.647  9.431   1.00 98.65 27  A 1 
ATOM 191  N N   . GLU A 1 28  ? 14.905  -3.069  10.682  1.00 98.78 28  A 1 
ATOM 192  C CA  . GLU A 1 28  ? 14.266  -3.798  11.785  1.00 98.79 28  A 1 
ATOM 193  C C   . GLU A 1 28  ? 14.220  -5.327  11.594  1.00 98.76 28  A 1 
ATOM 194  O O   . GLU A 1 28  ? 13.655  -6.053  12.419  1.00 98.44 28  A 1 
ATOM 195  C CB  . GLU A 1 28  ? 12.891  -3.184  12.064  1.00 98.75 28  A 1 
ATOM 196  C CG  . GLU A 1 28  ? 13.012  -1.807  12.741  1.00 98.34 28  A 1 
ATOM 197  C CD  . GLU A 1 28  ? 13.746  -1.863  14.097  1.00 98.34 28  A 1 
ATOM 198  O OE1 . GLU A 1 28  ? 14.398  -0.867  14.472  1.00 95.84 28  A 1 
ATOM 199  O OE2 . GLU A 1 28  ? 13.677  -2.922  14.780  1.00 96.15 28  A 1 
ATOM 200  N N   . GLY A 1 29  ? 14.884  -5.840  10.559  1.00 98.71 29  A 1 
ATOM 201  C CA  . GLY A 1 29  ? 15.162  -7.263  10.379  1.00 98.62 29  A 1 
ATOM 202  C C   . GLY A 1 29  ? 14.239  -8.002  9.412   1.00 98.69 29  A 1 
ATOM 203  O O   . GLY A 1 29  ? 14.431  -9.209  9.247   1.00 98.27 29  A 1 
ATOM 204  N N   . ALA A 1 30  ? 13.286  -7.314  8.771   1.00 98.83 30  A 1 
ATOM 205  C CA  . ALA A 1 30  ? 12.424  -7.917  7.760   1.00 98.88 30  A 1 
ATOM 206  C C   . ALA A 1 30  ? 13.167  -8.178  6.439   1.00 98.89 30  A 1 
ATOM 207  O O   . ALA A 1 30  ? 14.150  -7.517  6.097   1.00 98.81 30  A 1 
ATOM 208  C CB  . ALA A 1 30  ? 11.185  -7.041  7.528   1.00 98.83 30  A 1 
ATOM 209  N N   . GLU A 1 31  ? 12.638  -9.121  5.678   1.00 98.83 31  A 1 
ATOM 210  C CA  . GLU A 1 31  ? 12.888  -9.286  4.250   1.00 98.82 31  A 1 
ATOM 211  C C   . GLU A 1 31  ? 11.734  -8.619  3.489   1.00 98.88 31  A 1 
ATOM 212  O O   . GLU A 1 31  ? 10.564  -8.817  3.831   1.00 98.78 31  A 1 
ATOM 213  C CB  . GLU A 1 31  ? 13.023  -10.783 3.970   1.00 98.59 31  A 1 
ATOM 214  C CG  . GLU A 1 31  ? 13.588  -11.103 2.585   1.00 94.10 31  A 1 
ATOM 215  C CD  . GLU A 1 31  ? 13.724  -12.623 2.362   1.00 96.22 31  A 1 
ATOM 216  O OE1 . GLU A 1 31  ? 14.230  -13.014 1.287   1.00 90.84 31  A 1 
ATOM 217  O OE2 . GLU A 1 31  ? 13.274  -13.416 3.231   1.00 92.58 31  A 1 
ATOM 218  N N   . VAL A 1 32  ? 12.042  -7.755  2.515   1.00 98.92 32  A 1 
ATOM 219  C CA  . VAL A 1 32  ? 11.060  -6.864  1.883   1.00 98.95 32  A 1 
ATOM 220  C C   . VAL A 1 32  ? 11.004  -7.081  0.378   1.00 98.95 32  A 1 
ATOM 221  O O   . VAL A 1 32  ? 12.025  -7.027  -0.302  1.00 98.88 32  A 1 
ATOM 222  C CB  . VAL A 1 32  ? 11.335  -5.381  2.219   1.00 98.92 32  A 1 
ATOM 223  C CG1 . VAL A 1 32  ? 10.331  -4.441  1.529   1.00 98.76 32  A 1 
ATOM 224  C CG2 . VAL A 1 32  ? 11.236  -5.131  3.730   1.00 98.77 32  A 1 
ATOM 225  N N   . TRP A 1 33  ? 9.794   -7.244  -0.143  1.00 98.94 33  A 1 
ATOM 226  C CA  . TRP A 1 33  ? 9.484   -7.156  -1.564  1.00 98.95 33  A 1 
ATOM 227  C C   . TRP A 1 33  ? 8.902   -5.774  -1.849  1.00 98.96 33  A 1 
ATOM 228  O O   . TRP A 1 33  ? 7.762   -5.474  -1.494  1.00 98.91 33  A 1 
ATOM 229  C CB  . TRP A 1 33  ? 8.538   -8.288  -1.984  1.00 98.92 33  A 1 
ATOM 230  C CG  . TRP A 1 33  ? 9.198   -9.629  -2.135  1.00 98.87 33  A 1 
ATOM 231  C CD1 . TRP A 1 33  ? 9.428   -10.260 -3.308  1.00 98.68 33  A 1 
ATOM 232  C CD2 . TRP A 1 33  ? 9.764   -10.488 -1.100  1.00 98.86 33  A 1 
ATOM 233  N NE1 . TRP A 1 33  ? 10.105  -11.442 -3.077  1.00 98.63 33  A 1 
ATOM 234  C CE2 . TRP A 1 33  ? 10.350  -11.623 -1.737  1.00 98.72 33  A 1 
ATOM 235  C CE3 . TRP A 1 33  ? 9.873   -10.419 0.303   1.00 98.66 33  A 1 
ATOM 236  C CZ2 . TRP A 1 33  ? 11.029  -12.621 -1.012  1.00 98.36 33  A 1 
ATOM 237  C CZ3 . TRP A 1 33  ? 10.550  -11.418 1.033   1.00 98.34 33  A 1 
ATOM 238  C CH2 . TRP A 1 33  ? 11.126  -12.503 0.381   1.00 98.18 33  A 1 
ATOM 239  N N   . GLY A 1 34  ? 9.707   -4.903  -2.465  1.00 98.87 34  A 1 
ATOM 240  C CA  . GLY A 1 34  ? 9.245   -3.630  -3.000  1.00 98.86 34  A 1 
ATOM 241  C C   . GLY A 1 34  ? 8.531   -3.853  -4.331  1.00 98.87 34  A 1 
ATOM 242  O O   . GLY A 1 34  ? 9.105   -4.458  -5.231  1.00 98.76 34  A 1 
ATOM 243  N N   . LEU A 1 35  ? 7.301   -3.363  -4.462  1.00 98.88 35  A 1 
ATOM 244  C CA  . LEU A 1 35  ? 6.538   -3.419  -5.706  1.00 98.87 35  A 1 
ATOM 245  C C   . LEU A 1 35  ? 6.281   -2.001  -6.216  1.00 98.84 35  A 1 
ATOM 246  O O   . LEU A 1 35  ? 5.715   -1.174  -5.503  1.00 98.53 35  A 1 
ATOM 247  C CB  . LEU A 1 35  ? 5.265   -4.258  -5.486  1.00 98.75 35  A 1 
ATOM 248  C CG  . LEU A 1 35  ? 4.441   -4.555  -6.756  1.00 98.31 35  A 1 
ATOM 249  C CD1 . LEU A 1 35  ? 3.499   -5.732  -6.488  1.00 96.69 35  A 1 
ATOM 250  C CD2 . LEU A 1 35  ? 3.558   -3.382  -7.205  1.00 96.30 35  A 1 
ATOM 251  N N   . ASP A 1 36  ? 6.666   -1.725  -7.453  1.00 98.75 36  A 1 
ATOM 252  C CA  . ASP A 1 36  ? 6.380   -0.447  -8.116  1.00 98.65 36  A 1 
ATOM 253  C C   . ASP A 1 36  ? 6.282   -0.635  -9.637  1.00 98.64 36  A 1 
ATOM 254  O O   . ASP A 1 36  ? 6.590   -1.706  -10.158 1.00 98.05 36  A 1 
ATOM 255  C CB  . ASP A 1 36  ? 7.453   0.587   -7.732  1.00 98.21 36  A 1 
ATOM 256  C CG  . ASP A 1 36  ? 6.900   2.011   -7.631  1.00 97.36 36  A 1 
ATOM 257  O OD1 . ASP A 1 36  ? 6.099   2.411   -8.499  1.00 95.22 36  A 1 
ATOM 258  O OD2 . ASP A 1 36  ? 7.284   2.713   -6.665  1.00 94.82 36  A 1 
ATOM 259  N N   . LEU A 1 37  ? 5.869   0.415   -10.356 1.00 98.38 37  A 1 
ATOM 260  C CA  . LEU A 1 37  ? 5.716   0.394   -11.814 1.00 98.11 37  A 1 
ATOM 261  C C   . LEU A 1 37  ? 7.009   -0.015  -12.544 1.00 97.99 37  A 1 
ATOM 262  O O   . LEU A 1 37  ? 6.964   -0.645  -13.598 1.00 96.37 37  A 1 
ATOM 263  C CB  . LEU A 1 37  ? 5.264   1.800   -12.253 1.00 97.42 37  A 1 
ATOM 264  C CG  . LEU A 1 37  ? 5.049   1.963   -13.769 1.00 95.56 37  A 1 
ATOM 265  C CD1 . LEU A 1 37  ? 3.918   1.083   -14.294 1.00 93.56 37  A 1 
ATOM 266  C CD2 . LEU A 1 37  ? 4.700   3.420   -14.075 1.00 93.50 37  A 1 
ATOM 267  N N   . ARG A 1 38  ? 8.159   0.376   -11.997 1.00 97.71 38  A 1 
ATOM 268  C CA  . ARG A 1 38  ? 9.486   0.089   -12.539 1.00 97.46 38  A 1 
ATOM 269  C C   . ARG A 1 38  ? 10.513  0.007   -11.419 1.00 97.85 38  A 1 
ATOM 270  O O   . ARG A 1 38  ? 10.252  0.435   -10.290 1.00 97.14 38  A 1 
ATOM 271  C CB  . ARG A 1 38  ? 9.872   1.149   -13.587 1.00 96.37 38  A 1 
ATOM 272  C CG  . ARG A 1 38  ? 9.948   2.580   -13.019 1.00 92.19 38  A 1 
ATOM 273  C CD  . ARG A 1 38  ? 10.240  3.579   -14.140 1.00 89.63 38  A 1 
ATOM 274  N NE  . ARG A 1 38  ? 10.306  4.957   -13.625 1.00 80.74 38  A 1 
ATOM 275  C CZ  . ARG A 1 38  ? 10.469  6.049   -14.353 1.00 72.83 38  A 1 
ATOM 276  N NH1 . ARG A 1 38  ? 10.563  6.005   -15.652 1.00 65.77 38  A 1 
ATOM 277  N NH2 . ARG A 1 38  ? 10.546  7.214   -13.780 1.00 64.85 38  A 1 
ATOM 278  N N   . GLU A 1 39  ? 11.686  -0.504  -11.753 1.00 97.76 39  A 1 
ATOM 279  C CA  . GLU A 1 39  ? 12.842  -0.450  -10.864 1.00 97.68 39  A 1 
ATOM 280  C C   . GLU A 1 39  ? 13.319  1.003   -10.686 1.00 97.57 39  A 1 
ATOM 281  O O   . GLU A 1 39  ? 13.375  1.755   -11.666 1.00 96.61 39  A 1 
ATOM 282  C CB  . GLU A 1 39  ? 13.962  -1.341  -11.411 1.00 97.05 39  A 1 
ATOM 283  C CG  . GLU A 1 39  ? 13.534  -2.817  -11.423 1.00 94.40 39  A 1 
ATOM 284  C CD  . GLU A 1 39  ? 14.615  -3.776  -11.931 1.00 94.90 39  A 1 
ATOM 285  O OE1 . GLU A 1 39  ? 14.308  -4.991  -11.960 1.00 88.36 39  A 1 
ATOM 286  O OE2 . GLU A 1 39  ? 15.717  -3.308  -12.291 1.00 90.62 39  A 1 
ATOM 287  N N   . PRO A 1 40  ? 13.628  1.457   -9.451  1.00 97.78 40  A 1 
ATOM 288  C CA  . PRO A 1 40  ? 14.254  2.752   -9.227  1.00 97.42 40  A 1 
ATOM 289  C C   . PRO A 1 40  ? 15.728  2.716   -9.645  1.00 97.56 40  A 1 
ATOM 290  O O   . PRO A 1 40  ? 16.385  1.681   -9.575  1.00 97.25 40  A 1 
ATOM 291  C CB  . PRO A 1 40  ? 14.066  3.028   -7.734  1.00 97.13 40  A 1 
ATOM 292  C CG  . PRO A 1 40  ? 14.105  1.628   -7.123  1.00 96.89 40  A 1 
ATOM 293  C CD  . PRO A 1 40  ? 13.448  0.756   -8.189  1.00 97.81 40  A 1 
ATOM 294  N N   . GLU A 1 41  ? 16.263  3.879   -10.024 1.00 97.38 41  A 1 
ATOM 295  C CA  . GLU A 1 41  ? 17.661  4.010   -10.482 1.00 97.16 41  A 1 
ATOM 296  C C   . GLU A 1 41  ? 18.684  3.572   -9.420  1.00 97.55 41  A 1 
ATOM 297  O O   . GLU A 1 41  ? 19.746  3.055   -9.752  1.00 96.67 41  A 1 
ATOM 298  C CB  . GLU A 1 41  ? 17.926  5.473   -10.884 1.00 96.45 41  A 1 
ATOM 299  C CG  . GLU A 1 41  ? 17.093  5.908   -12.110 1.00 90.63 41  A 1 
ATOM 300  C CD  . GLU A 1 41  ? 17.289  7.382   -12.508 1.00 85.70 41  A 1 
ATOM 301  O OE1 . GLU A 1 41  ? 16.619  7.788   -13.488 1.00 78.45 41  A 1 
ATOM 302  O OE2 . GLU A 1 41  ? 18.051  8.102   -11.832 1.00 78.73 41  A 1 
ATOM 303  N N   . ASP A 1 42  ? 18.340  3.740   -8.136  1.00 96.90 42  A 1 
ATOM 304  C CA  . ASP A 1 42  ? 19.184  3.382   -6.994  1.00 96.72 42  A 1 
ATOM 305  C C   . ASP A 1 42  ? 18.984  1.932   -6.504  1.00 97.58 42  A 1 
ATOM 306  O O   . ASP A 1 42  ? 19.470  1.574   -5.423  1.00 97.31 42  A 1 
ATOM 307  C CB  . ASP A 1 42  ? 19.016  4.430   -5.866  1.00 95.84 42  A 1 
ATOM 308  C CG  . ASP A 1 42  ? 17.671  4.381   -5.114  1.00 95.40 42  A 1 
ATOM 309  O OD1 . ASP A 1 42  ? 16.652  3.954   -5.704  1.00 94.37 42  A 1 
ATOM 310  O OD2 . ASP A 1 42  ? 17.627  4.793   -3.922  1.00 93.26 42  A 1 
ATOM 311  N N   . LEU A 1 43  ? 18.263  1.075   -7.250  1.00 97.61 43  A 1 
ATOM 312  C CA  . LEU A 1 43  ? 17.912  -0.275  -6.786  1.00 98.00 43  A 1 
ATOM 313  C C   . LEU A 1 43  ? 19.139  -1.131  -6.464  1.00 98.21 43  A 1 
ATOM 314  O O   . LEU A 1 43  ? 19.169  -1.757  -5.403  1.00 98.13 43  A 1 
ATOM 315  C CB  . LEU A 1 43  ? 17.013  -0.985  -7.820  1.00 97.91 43  A 1 
ATOM 316  C CG  . LEU A 1 43  ? 16.573  -2.398  -7.383  1.00 97.45 43  A 1 
ATOM 317  C CD1 . LEU A 1 43  ? 15.757  -2.387  -6.081  1.00 96.62 43  A 1 
ATOM 318  C CD2 . LEU A 1 43  ? 15.716  -3.044  -8.464  1.00 96.61 43  A 1 
ATOM 319  N N   . ALA A 1 44  ? 20.153  -1.133  -7.337  1.00 97.83 44  A 1 
ATOM 320  C CA  . ALA A 1 44  ? 21.363  -1.934  -7.135  1.00 97.74 44  A 1 
ATOM 321  C C   . ALA A 1 44  ? 22.066  -1.589  -5.808  1.00 97.93 44  A 1 
ATOM 322  O O   . ALA A 1 44  ? 22.381  -2.481  -5.015  1.00 97.60 44  A 1 
ATOM 323  C CB  . ALA A 1 44  ? 22.285  -1.722  -8.346  1.00 97.40 44  A 1 
ATOM 324  N N   . ASP A 1 45  ? 22.205  -0.285  -5.518  1.00 98.10 45  A 1 
ATOM 325  C CA  . ASP A 1 45  ? 22.801  0.201   -4.270  1.00 97.98 45  A 1 
ATOM 326  C C   . ASP A 1 45  ? 21.955  -0.163  -3.046  1.00 98.13 45  A 1 
ATOM 327  O O   . ASP A 1 45  ? 22.481  -0.526  -1.987  1.00 97.80 45  A 1 
ATOM 328  C CB  . ASP A 1 45  ? 22.943  1.730   -4.328  1.00 97.57 45  A 1 
ATOM 329  C CG  . ASP A 1 45  ? 24.077  2.233   -5.220  1.00 92.40 45  A 1 
ATOM 330  O OD1 . ASP A 1 45  ? 24.893  1.405   -5.681  1.00 87.96 45  A 1 
ATOM 331  O OD2 . ASP A 1 45  ? 24.159  3.474   -5.341  1.00 87.88 45  A 1 
ATOM 332  N N   . ARG A 1 46  ? 20.612  -0.071  -3.165  1.00 98.42 46  A 1 
ATOM 333  C CA  . ARG A 1 46  ? 19.682  -0.436  -2.086  1.00 98.46 46  A 1 
ATOM 334  C C   . ARG A 1 46  ? 19.730  -1.933  -1.788  1.00 98.62 46  A 1 
ATOM 335  O O   . ARG A 1 46  ? 19.793  -2.303  -0.621  1.00 98.47 46  A 1 
ATOM 336  C CB  . ARG A 1 46  ? 18.254  0.003   -2.437  1.00 98.15 46  A 1 
ATOM 337  C CG  . ARG A 1 46  ? 18.090  1.532   -2.406  1.00 96.78 46  A 1 
ATOM 338  C CD  . ARG A 1 46  ? 16.675  1.933   -2.836  1.00 95.73 46  A 1 
ATOM 339  N NE  . ARG A 1 46  ? 15.668  1.569   -1.819  1.00 92.98 46  A 1 
ATOM 340  C CZ  . ARG A 1 46  ? 14.360  1.484   -1.985  1.00 92.61 46  A 1 
ATOM 341  N NH1 . ARG A 1 46  ? 13.777  1.705   -3.133  1.00 87.94 46  A 1 
ATOM 342  N NH2 . ARG A 1 46  ? 13.603  1.173   -0.974  1.00 85.42 46  A 1 
ATOM 343  N N   . VAL A 1 47  ? 19.744  -2.783  -2.820  1.00 98.32 47  A 1 
ATOM 344  C CA  . VAL A 1 47  ? 19.862  -4.244  -2.671  1.00 98.24 47  A 1 
ATOM 345  C C   . VAL A 1 47  ? 21.186  -4.617  -2.005  1.00 98.21 47  A 1 
ATOM 346  O O   . VAL A 1 47  ? 21.197  -5.417  -1.065  1.00 97.98 47  A 1 
ATOM 347  C CB  . VAL A 1 47  ? 19.696  -4.942  -4.036  1.00 98.06 47  A 1 
ATOM 348  C CG1 . VAL A 1 47  ? 20.051  -6.435  -3.992  1.00 96.78 47  A 1 
ATOM 349  C CG2 . VAL A 1 47  ? 18.243  -4.844  -4.520  1.00 96.92 47  A 1 
ATOM 350  N N   . ALA A 1 48  ? 22.292  -3.990  -2.422  1.00 98.27 48  A 1 
ATOM 351  C CA  . ALA A 1 48  ? 23.604  -4.212  -1.814  1.00 98.08 48  A 1 
ATOM 352  C C   . ALA A 1 48  ? 23.614  -3.832  -0.319  1.00 97.93 48  A 1 
ATOM 353  O O   . ALA A 1 48  ? 24.035  -4.626  0.526   1.00 97.51 48  A 1 
ATOM 354  C CB  . ALA A 1 48  ? 24.652  -3.426  -2.614  1.00 97.99 48  A 1 
ATOM 355  N N   . LYS A 1 49  ? 23.071  -2.649  0.031   1.00 97.92 49  A 1 
ATOM 356  C CA  . LYS A 1 49  ? 22.959  -2.185  1.429   1.00 97.55 49  A 1 
ATOM 357  C C   . LYS A 1 49  ? 22.030  -3.055  2.277   1.00 97.69 49  A 1 
ATOM 358  O O   . LYS A 1 49  ? 22.267  -3.206  3.471   1.00 97.06 49  A 1 
ATOM 359  C CB  . LYS A 1 49  ? 22.469  -0.730  1.450   1.00 96.92 49  A 1 
ATOM 360  C CG  . LYS A 1 49  ? 23.568  0.248   1.013   1.00 88.40 49  A 1 
ATOM 361  C CD  . LYS A 1 49  ? 22.991  1.661   0.838   1.00 85.56 49  A 1 
ATOM 362  C CE  . LYS A 1 49  ? 24.081  2.578   0.279   1.00 77.64 49  A 1 
ATOM 363  N NZ  . LYS A 1 49  ? 23.540  3.897   -0.135  1.00 69.49 49  A 1 
ATOM 364  N N   . ALA A 1 50  ? 20.993  -3.629  1.669   1.00 97.97 50  A 1 
ATOM 365  C CA  . ALA A 1 50  ? 20.038  -4.504  2.344   1.00 97.98 50  A 1 
ATOM 366  C C   . ALA A 1 50  ? 20.587  -5.913  2.637   1.00 97.91 50  A 1 
ATOM 367  O O   . ALA A 1 50  ? 19.921  -6.694  3.323   1.00 96.98 50  A 1 
ATOM 368  C CB  . ALA A 1 50  ? 18.766  -4.553  1.490   1.00 97.96 50  A 1 
ATOM 369  N N   . GLY A 1 51  ? 21.766  -6.267  2.129   1.00 97.33 51  A 1 
ATOM 370  C CA  . GLY A 1 51  ? 22.394  -7.561  2.400   1.00 96.75 51  A 1 
ATOM 371  C C   . GLY A 1 51  ? 21.538  -8.757  1.976   1.00 96.98 51  A 1 
ATOM 372  O O   . GLY A 1 51  ? 21.453  -9.741  2.711   1.00 94.87 51  A 1 
ATOM 373  N N   . GLY A 1 52  ? 20.858  -8.656  0.832   1.00 95.04 52  A 1 
ATOM 374  C CA  . GLY A 1 52  ? 19.974  -9.700  0.292   1.00 94.49 52  A 1 
ATOM 375  C C   . GLY A 1 52  ? 18.539  -9.680  0.836   1.00 96.27 52  A 1 
ATOM 376  O O   . GLY A 1 52  ? 17.745  -10.533 0.462   1.00 95.24 52  A 1 
ATOM 377  N N   . LYS A 1 53  ? 18.179  -8.709  1.686   1.00 98.27 53  A 1 
ATOM 378  C CA  . LYS A 1 53  ? 16.824  -8.574  2.257   1.00 98.57 53  A 1 
ATOM 379  C C   . LYS A 1 53  ? 15.861  -7.725  1.421   1.00 98.79 53  A 1 
ATOM 380  O O   . LYS A 1 53  ? 14.698  -7.615  1.794   1.00 98.69 53  A 1 
ATOM 381  C CB  . LYS A 1 53  ? 16.908  -8.001  3.671   1.00 98.33 53  A 1 
ATOM 382  C CG  . LYS A 1 53  ? 17.607  -8.944  4.646   1.00 96.74 53  A 1 
ATOM 383  C CD  . LYS A 1 53  ? 17.537  -8.315  6.037   1.00 92.20 53  A 1 
ATOM 384  C CE  . LYS A 1 53  ? 18.161  -9.239  7.072   1.00 85.99 53  A 1 
ATOM 385  N NZ  . LYS A 1 53  ? 18.018  -8.639  8.415   1.00 74.89 53  A 1 
ATOM 386  N N   . LEU A 1 54  ? 16.313  -7.088  0.345   1.00 98.81 54  A 1 
ATOM 387  C CA  . LEU A 1 54  ? 15.455  -6.324  -0.558  1.00 98.86 54  A 1 
ATOM 388  C C   . LEU A 1 54  ? 15.297  -7.067  -1.881  1.00 98.86 54  A 1 
ATOM 389  O O   . LEU A 1 54  ? 16.269  -7.270  -2.608  1.00 98.70 54  A 1 
ATOM 390  C CB  . LEU A 1 54  ? 16.008  -4.906  -0.756  1.00 98.81 54  A 1 
ATOM 391  C CG  . LEU A 1 54  ? 15.156  -4.019  -1.686  1.00 98.56 54  A 1 
ATOM 392  C CD1 . LEU A 1 54  ? 13.731  -3.802  -1.168  1.00 98.33 54  A 1 
ATOM 393  C CD2 . LEU A 1 54  ? 15.806  -2.644  -1.831  1.00 98.30 54  A 1 
ATOM 394  N N   . HIS A 1 55  ? 14.056  -7.385  -2.217  1.00 98.87 55  A 1 
ATOM 395  C CA  . HIS A 1 55  ? 13.634  -7.926  -3.505  1.00 98.87 55  A 1 
ATOM 396  C C   . HIS A 1 55  ? 12.773  -6.896  -4.233  1.00 98.90 55  A 1 
ATOM 397  O O   . HIS A 1 55  ? 12.175  -6.021  -3.603  1.00 98.74 55  A 1 
ATOM 398  C CB  . HIS A 1 55  ? 12.868  -9.235  -3.289  1.00 98.79 55  A 1 
ATOM 399  C CG  . HIS A 1 55  ? 13.642  -10.236 -2.488  1.00 98.69 55  A 1 
ATOM 400  N ND1 . HIS A 1 55  ? 14.566  -11.138 -2.994  1.00 94.22 55  A 1 
ATOM 401  C CD2 . HIS A 1 55  ? 13.585  -10.368 -1.127  1.00 95.06 55  A 1 
ATOM 402  C CE1 . HIS A 1 55  ? 15.049  -11.808 -1.941  1.00 94.91 55  A 1 
ATOM 403  N NE2 . HIS A 1 55  ? 14.484  -11.367 -0.802  1.00 96.24 55  A 1 
ATOM 404  N N   . TRP A 1 56  ? 12.672  -7.016  -5.553  1.00 98.83 56  A 1 
ATOM 405  C CA  . TRP A 1 56  ? 11.903  -6.074  -6.362  1.00 98.83 56  A 1 
ATOM 406  C C   . TRP A 1 56  ? 10.922  -6.773  -7.289  1.00 98.83 56  A 1 
ATOM 407  O O   . TRP A 1 56  ? 11.230  -7.808  -7.878  1.00 98.64 56  A 1 
ATOM 408  C CB  . TRP A 1 56  ? 12.846  -5.155  -7.140  1.00 98.66 56  A 1 
ATOM 409  C CG  . TRP A 1 56  ? 12.185  -3.865  -7.523  1.00 98.42 56  A 1 
ATOM 410  C CD1 . TRP A 1 56  ? 11.624  -3.570  -8.721  1.00 97.34 56  A 1 
ATOM 411  C CD2 . TRP A 1 56  ? 11.938  -2.714  -6.665  1.00 98.48 56  A 1 
ATOM 412  N NE1 . TRP A 1 56  ? 11.052  -2.312  -8.663  1.00 97.50 56  A 1 
ATOM 413  C CE2 . TRP A 1 56  ? 11.211  -1.744  -7.415  1.00 98.13 56  A 1 
ATOM 414  C CE3 . TRP A 1 56  ? 12.235  -2.401  -5.321  1.00 97.53 56  A 1 
ATOM 415  C CZ2 . TRP A 1 56  ? 10.792  -0.530  -6.852  1.00 97.52 56  A 1 
ATOM 416  C CZ3 . TRP A 1 56  ? 11.824  -1.183  -4.750  1.00 97.59 56  A 1 
ATOM 417  C CH2 . TRP A 1 56  ? 11.100  -0.252  -5.508  1.00 97.54 56  A 1 
ATOM 418  N N   . VAL A 1 57  ? 9.736   -6.179  -7.418  1.00 98.83 57  A 1 
ATOM 419  C CA  . VAL A 1 57  ? 8.683   -6.607  -8.335  1.00 98.85 57  A 1 
ATOM 420  C C   . VAL A 1 57  ? 8.256   -5.394  -9.154  1.00 98.85 57  A 1 
ATOM 421  O O   . VAL A 1 57  ? 7.672   -4.455  -8.614  1.00 98.69 57  A 1 
ATOM 422  C CB  . VAL A 1 57  ? 7.493   -7.219  -7.569  1.00 98.77 57  A 1 
ATOM 423  C CG1 . VAL A 1 57  ? 6.424   -7.735  -8.541  1.00 98.36 57  A 1 
ATOM 424  C CG2 . VAL A 1 57  ? 7.915   -8.392  -6.670  1.00 98.38 57  A 1 
ATOM 425  N N   . ALA A 1 58  ? 8.537   -5.405  -10.452 1.00 98.79 58  A 1 
ATOM 426  C CA  . ALA A 1 58  ? 8.061   -4.377  -11.370 1.00 98.76 58  A 1 
ATOM 427  C C   . ALA A 1 58  ? 6.689   -4.782  -11.930 1.00 98.75 58  A 1 
ATOM 428  O O   . ALA A 1 58  ? 6.565   -5.832  -12.565 1.00 98.42 58  A 1 
ATOM 429  C CB  . ALA A 1 58  ? 9.112   -4.151  -12.462 1.00 98.55 58  A 1 
ATOM 430  N N   . ALA A 1 59  ? 5.659   -3.964  -11.670 1.00 98.64 59  A 1 
ATOM 431  C CA  . ALA A 1 59  ? 4.311   -4.216  -12.173 1.00 98.58 59  A 1 
ATOM 432  C C   . ALA A 1 59  ? 3.467   -2.938  -12.245 1.00 98.62 59  A 1 
ATOM 433  O O   . ALA A 1 59  ? 3.524   -2.084  -11.355 1.00 98.26 59  A 1 
ATOM 434  C CB  . ALA A 1 59  ? 3.620   -5.245  -11.275 1.00 98.27 59  A 1 
ATOM 435  N N   . ASP A 1 60  ? 2.619   -2.846  -13.267 1.00 98.64 60  A 1 
ATOM 436  C CA  . ASP A 1 60  ? 1.615   -1.790  -13.369 1.00 98.65 60  A 1 
ATOM 437  C C   . ASP A 1 60  ? 0.357   -2.165  -12.576 1.00 98.73 60  A 1 
ATOM 438  O O   . ASP A 1 60  ? -0.423  -3.037  -12.967 1.00 98.50 60  A 1 
ATOM 439  C CB  . ASP A 1 60  ? 1.287   -1.478  -14.838 1.00 98.34 60  A 1 
ATOM 440  C CG  . ASP A 1 60  ? 0.338   -0.275  -14.982 1.00 97.87 60  A 1 
ATOM 441  O OD1 . ASP A 1 60  ? 0.023   0.371   -13.948 1.00 96.79 60  A 1 
ATOM 442  O OD2 . ASP A 1 60  ? -0.065  0.027   -16.122 1.00 95.85 60  A 1 
ATOM 443  N N   . LEU A 1 61  ? 0.122   -1.474  -11.464 1.00 98.63 61  A 1 
ATOM 444  C CA  . LEU A 1 61  ? -1.091  -1.650  -10.663 1.00 98.68 61  A 1 
ATOM 445  C C   . LEU A 1 61  ? -2.358  -1.075  -11.327 1.00 98.65 61  A 1 
ATOM 446  O O   . LEU A 1 61  ? -3.458  -1.312  -10.834 1.00 98.34 61  A 1 
ATOM 447  C CB  . LEU A 1 61  ? -0.868  -1.068  -9.256  1.00 98.67 61  A 1 
ATOM 448  C CG  . LEU A 1 61  ? 0.210   -1.787  -8.422  1.00 98.44 61  A 1 
ATOM 449  C CD1 . LEU A 1 61  ? 0.243   -1.173  -7.020  1.00 98.20 61  A 1 
ATOM 450  C CD2 . LEU A 1 61  ? -0.065  -3.287  -8.270  1.00 98.03 61  A 1 
ATOM 451  N N   . GLY A 1 62  ? -2.220  -0.339  -12.440 1.00 98.45 62  A 1 
ATOM 452  C CA  . GLY A 1 62  ? -3.352  0.042   -13.287 1.00 98.18 62  A 1 
ATOM 453  C C   . GLY A 1 62  ? -3.887  -1.118  -14.135 1.00 98.32 62  A 1 
ATOM 454  O O   . GLY A 1 62  ? -5.064  -1.120  -14.495 1.00 97.78 62  A 1 
ATOM 455  N N   . SER A 1 63  ? -3.066  -2.142  -14.393 1.00 98.38 63  A 1 
ATOM 456  C CA  . SER A 1 63  ? -3.463  -3.374  -15.080 1.00 98.48 63  A 1 
ATOM 457  C C   . SER A 1 63  ? -4.149  -4.350  -14.116 1.00 98.69 63  A 1 
ATOM 458  O O   . SER A 1 63  ? -3.602  -5.394  -13.744 1.00 98.50 63  A 1 
ATOM 459  C CB  . SER A 1 63  ? -2.242  -4.033  -15.738 1.00 98.20 63  A 1 
ATOM 460  O OG  . SER A 1 63  ? -1.710  -3.251  -16.779 1.00 93.10 63  A 1 
ATOM 461  N N   . LEU A 1 64  ? -5.369  -4.027  -13.675 1.00 98.58 64  A 1 
ATOM 462  C CA  . LEU A 1 64  ? -6.078  -4.770  -12.619 1.00 98.70 64  A 1 
ATOM 463  C C   . LEU A 1 64  ? -6.191  -6.283  -12.867 1.00 98.76 64  A 1 
ATOM 464  O O   . LEU A 1 64  ? -6.132  -7.066  -11.917 1.00 98.60 64  A 1 
ATOM 465  C CB  . LEU A 1 64  ? -7.490  -4.189  -12.420 1.00 98.65 64  A 1 
ATOM 466  C CG  . LEU A 1 64  ? -7.546  -2.738  -11.918 1.00 98.36 64  A 1 
ATOM 467  C CD1 . LEU A 1 64  ? -9.016  -2.357  -11.709 1.00 98.17 64  A 1 
ATOM 468  C CD2 . LEU A 1 64  ? -6.806  -2.545  -10.592 1.00 98.12 64  A 1 
ATOM 469  N N   . ALA A 1 65  ? -6.332  -6.704  -14.130 1.00 98.73 65  A 1 
ATOM 470  C CA  . ALA A 1 65  ? -6.417  -8.118  -14.495 1.00 98.69 65  A 1 
ATOM 471  C C   . ALA A 1 65  ? -5.122  -8.905  -14.207 1.00 98.74 65  A 1 
ATOM 472  O O   . ALA A 1 65  ? -5.172  -10.119 -14.027 1.00 98.41 65  A 1 
ATOM 473  C CB  . ALA A 1 65  ? -6.799  -8.196  -15.981 1.00 98.52 65  A 1 
ATOM 474  N N   . GLU A 1 66  ? -3.979  -8.223  -14.128 1.00 98.56 66  A 1 
ATOM 475  C CA  . GLU A 1 66  ? -2.656  -8.829  -13.916 1.00 98.58 66  A 1 
ATOM 476  C C   . GLU A 1 66  ? -2.243  -8.841  -12.439 1.00 98.74 66  A 1 
ATOM 477  O O   . GLU A 1 66  ? -1.402  -9.651  -12.041 1.00 98.57 66  A 1 
ATOM 478  C CB  . GLU A 1 66  ? -1.613  -8.089  -14.767 1.00 98.38 66  A 1 
ATOM 479  C CG  . GLU A 1 66  ? -1.909  -8.205  -16.275 1.00 96.41 66  A 1 
ATOM 480  C CD  . GLU A 1 66  ? -0.933  -7.403  -17.155 1.00 92.98 66  A 1 
ATOM 481  O OE1 . GLU A 1 66  ? -1.193  -7.366  -18.378 1.00 82.39 66  A 1 
ATOM 482  O OE2 . GLU A 1 66  ? 0.030   -6.817  -16.612 1.00 84.29 66  A 1 
ATOM 483  N N   . VAL A 1 67  ? -2.861  -7.997  -11.594 1.00 98.71 67  A 1 
ATOM 484  C CA  . VAL A 1 67  ? -2.484  -7.800  -10.181 1.00 98.78 67  A 1 
ATOM 485  C C   . VAL A 1 67  ? -2.440  -9.121  -9.409  1.00 98.83 67  A 1 
ATOM 486  O O   . VAL A 1 67  ? -1.457  -9.406  -8.725  1.00 98.79 67  A 1 
ATOM 487  C CB  . VAL A 1 67  ? -3.432  -6.789  -9.497  1.00 98.70 67  A 1 
ATOM 488  C CG1 . VAL A 1 67  ? -3.198  -6.682  -7.984  1.00 98.30 67  A 1 
ATOM 489  C CG2 . VAL A 1 67  ? -3.236  -5.386  -10.083 1.00 98.32 67  A 1 
ATOM 490  N N   . ASP A 1 68  ? -3.462  -9.962  -9.543  1.00 98.76 68  A 1 
ATOM 491  C CA  . ASP A 1 68  ? -3.517  -11.249 -8.838  1.00 98.64 68  A 1 
ATOM 492  C C   . ASP A 1 68  ? -2.359  -12.185 -9.228  1.00 98.75 68  A 1 
ATOM 493  O O   . ASP A 1 68  ? -1.811  -12.887 -8.375  1.00 98.58 68  A 1 
ATOM 494  C CB  . ASP A 1 68  ? -4.851  -11.956 -9.131  1.00 97.90 68  A 1 
ATOM 495  C CG  . ASP A 1 68  ? -5.995  -11.638 -8.167  1.00 89.49 68  A 1 
ATOM 496  O OD1 . ASP A 1 68  ? -5.800  -10.961 -7.137  1.00 84.07 68  A 1 
ATOM 497  O OD2 . ASP A 1 68  ? -7.104  -12.176 -8.395  1.00 83.06 68  A 1 
ATOM 498  N N   . ALA A 1 69  ? -1.979  -12.225 -10.514 1.00 98.80 69  A 1 
ATOM 499  C CA  . ALA A 1 69  ? -0.886  -13.067 -10.995 1.00 98.83 69  A 1 
ATOM 500  C C   . ALA A 1 69  ? 0.469   -12.575 -10.465 1.00 98.88 69  A 1 
ATOM 501  O O   . ALA A 1 69  ? 1.250   -13.376 -9.946  1.00 98.80 69  A 1 
ATOM 502  C CB  . ALA A 1 69  ? -0.925  -13.113 -12.526 1.00 98.72 69  A 1 
ATOM 503  N N   . VAL A 1 70  ? 0.702   -11.253 -10.511 1.00 98.86 70  A 1 
ATOM 504  C CA  . VAL A 1 70  ? 1.904   -10.606 -9.965  1.00 98.88 70  A 1 
ATOM 505  C C   . VAL A 1 70  ? 2.052   -10.904 -8.472  1.00 98.91 70  A 1 
ATOM 506  O O   . VAL A 1 70  ? 3.099   -11.374 -8.024  1.00 98.86 70  A 1 
ATOM 507  C CB  . VAL A 1 70  ? 1.849   -9.086  -10.217 1.00 98.79 70  A 1 
ATOM 508  C CG1 . VAL A 1 70  ? 2.963   -8.336  -9.476  1.00 98.35 70  A 1 
ATOM 509  C CG2 . VAL A 1 70  ? 1.980   -8.772  -11.716 1.00 98.42 70  A 1 
ATOM 510  N N   . VAL A 1 71  ? 0.987   -10.689 -7.691  1.00 98.89 71  A 1 
ATOM 511  C CA  . VAL A 1 71  ? 1.010   -10.885 -6.235  1.00 98.90 71  A 1 
ATOM 512  C C   . VAL A 1 71  ? 1.194   -12.357 -5.875  1.00 98.89 71  A 1 
ATOM 513  O O   . VAL A 1 71  ? 1.981   -12.668 -4.985  1.00 98.82 71  A 1 
ATOM 514  C CB  . VAL A 1 71  ? -0.249  -10.289 -5.588  1.00 98.86 71  A 1 
ATOM 515  C CG1 . VAL A 1 71  ? -0.309  -10.547 -4.079  1.00 98.59 71  A 1 
ATOM 516  C CG2 . VAL A 1 71  ? -0.260  -8.767  -5.779  1.00 98.61 71  A 1 
ATOM 517  N N   . LYS A 1 72  ? 0.545   -13.288 -6.581  1.00 98.82 72  A 1 
ATOM 518  C CA  . LYS A 1 72  ? 0.772   -14.731 -6.386  1.00 98.78 72  A 1 
ATOM 519  C C   . LYS A 1 72  ? 2.210   -15.141 -6.708  1.00 98.75 72  A 1 
ATOM 520  O O   . LYS A 1 72  ? 2.768   -15.984 -6.009  1.00 98.64 72  A 1 
ATOM 521  C CB  . LYS A 1 72  ? -0.211  -15.537 -7.243  1.00 98.70 72  A 1 
ATOM 522  C CG  . LYS A 1 72  ? -1.623  -15.531 -6.645  1.00 98.16 72  A 1 
ATOM 523  C CD  . LYS A 1 72  ? -2.616  -16.145 -7.634  1.00 97.20 72  A 1 
ATOM 524  C CE  . LYS A 1 72  ? -4.029  -16.051 -7.061  1.00 94.97 72  A 1 
ATOM 525  N NZ  . LYS A 1 72  ? -5.048  -16.476 -8.050  1.00 89.40 72  A 1 
ATOM 526  N N   . GLY A 1 73  ? 2.815   -14.544 -7.741  1.00 98.78 73  A 1 
ATOM 527  C CA  . GLY A 1 73  ? 4.231   -14.727 -8.061  1.00 98.78 73  A 1 
ATOM 528  C C   . GLY A 1 73  ? 5.141   -14.274 -6.915  1.00 98.80 73  A 1 
ATOM 529  O O   . GLY A 1 73  ? 6.003   -15.041 -6.481  1.00 98.69 73  A 1 
ATOM 530  N N   . ALA A 1 74  ? 4.886   -13.079 -6.364  1.00 98.78 74  A 1 
ATOM 531  C CA  . ALA A 1 74  ? 5.618   -12.547 -5.214  1.00 98.79 74  A 1 
ATOM 532  C C   . ALA A 1 74  ? 5.434   -13.416 -3.954  1.00 98.73 74  A 1 
ATOM 533  O O   . ALA A 1 74  ? 6.416   -13.757 -3.302  1.00 98.63 74  A 1 
ATOM 534  C CB  . ALA A 1 74  ? 5.181   -11.096 -4.983  1.00 98.82 74  A 1 
ATOM 535  N N   . ILE A 1 75  ? 4.207   -13.857 -3.652  1.00 98.57 75  A 1 
ATOM 536  C CA  . ILE A 1 75  ? 3.913   -14.786 -2.544  1.00 98.39 75  A 1 
ATOM 537  C C   . ILE A 1 75  ? 4.704   -16.086 -2.695  1.00 98.22 75  A 1 
ATOM 538  O O   . ILE A 1 75  ? 5.279   -16.569 -1.723  1.00 97.96 75  A 1 
ATOM 539  C CB  . ILE A 1 75  ? 2.395   -15.076 -2.464  1.00 98.32 75  A 1 
ATOM 540  C CG1 . ILE A 1 75  ? 1.643   -13.846 -1.917  1.00 98.04 75  A 1 
ATOM 541  C CG2 . ILE A 1 75  ? 2.079   -16.300 -1.578  1.00 97.93 75  A 1 
ATOM 542  C CD1 . ILE A 1 75  ? 0.122   -13.910 -2.114  1.00 97.54 75  A 1 
ATOM 543  N N   . LYS A 1 76  ? 4.755   -16.653 -3.906  1.00 98.17 76  A 1 
ATOM 544  C CA  . LYS A 1 76  ? 5.510   -17.880 -4.183  1.00 97.94 76  A 1 
ATOM 545  C C   . LYS A 1 76  ? 7.010   -17.680 -3.968  1.00 97.77 76  A 1 
ATOM 546  O O   . LYS A 1 76  ? 7.634   -18.536 -3.359  1.00 97.57 76  A 1 
ATOM 547  C CB  . LYS A 1 76  ? 5.190   -18.365 -5.605  1.00 97.98 76  A 1 
ATOM 548  C CG  . LYS A 1 76  ? 5.883   -19.700 -5.916  1.00 91.05 76  A 1 
ATOM 549  C CD  . LYS A 1 76  ? 5.586   -20.155 -7.349  1.00 88.25 76  A 1 
ATOM 550  C CE  . LYS A 1 76  ? 6.350   -21.454 -7.627  1.00 80.78 76  A 1 
ATOM 551  N NZ  . LYS A 1 76  ? 6.182   -21.901 -9.032  1.00 72.08 76  A 1 
ATOM 552  N N   . ALA A 1 77  ? 7.573   -16.563 -4.441  1.00 98.18 77  A 1 
ATOM 553  C CA  . ALA A 1 77  ? 8.988   -16.234 -4.259  1.00 98.08 77  A 1 
ATOM 554  C C   . ALA A 1 77  ? 9.342   -15.986 -2.782  1.00 98.03 77  A 1 
ATOM 555  O O   . ALA A 1 77  ? 10.389  -16.422 -2.317  1.00 97.69 77  A 1 
ATOM 556  C CB  . ALA A 1 77  ? 9.310   -15.011 -5.126  1.00 98.13 77  A 1 
ATOM 557  N N   . ALA A 1 78  ? 8.446   -15.323 -2.038  1.00 98.18 78  A 1 
ATOM 558  C CA  . ALA A 1 78  ? 8.617   -15.042 -0.618  1.00 98.15 78  A 1 
ATOM 559  C C   . ALA A 1 78  ? 8.269   -16.233 0.290   1.00 97.85 78  A 1 
ATOM 560  O O   . ALA A 1 78  ? 8.536   -16.182 1.484   1.00 97.44 78  A 1 
ATOM 561  C CB  . ALA A 1 78  ? 7.750   -13.824 -0.270  1.00 98.32 78  A 1 
ATOM 562  N N   . GLU A 1 79  ? 7.645   -17.293 -0.223  1.00 97.65 79  A 1 
ATOM 563  C CA  . GLU A 1 79  ? 7.011   -18.347 0.578   1.00 97.36 79  A 1 
ATOM 564  C C   . GLU A 1 79  ? 5.982   -17.802 1.590   1.00 97.39 79  A 1 
ATOM 565  O O   . GLU A 1 79  ? 5.802   -18.343 2.682   1.00 96.72 79  A 1 
ATOM 566  C CB  . GLU A 1 79  ? 8.058   -19.254 1.235   1.00 97.09 79  A 1 
ATOM 567  C CG  . GLU A 1 79  ? 9.091   -19.839 0.265   1.00 95.18 79  A 1 
ATOM 568  C CD  . GLU A 1 79  ? 10.142  -20.672 1.012   1.00 92.24 79  A 1 
ATOM 569  O OE1 . GLU A 1 79  ? 10.795  -21.502 0.339   1.00 82.77 79  A 1 
ATOM 570  O OE2 . GLU A 1 79  ? 10.292  -20.473 2.242   1.00 84.22 79  A 1 
ATOM 571  N N   . GLY A 1 80  ? 5.285   -16.727 1.212   1.00 97.76 80  A 1 
ATOM 572  C CA  . GLY A 1 80  ? 4.262   -16.041 2.002   1.00 97.82 80  A 1 
ATOM 573  C C   . GLY A 1 80  ? 4.725   -14.731 2.631   1.00 98.17 80  A 1 
ATOM 574  O O   . GLY A 1 80  ? 5.912   -14.525 2.874   1.00 97.99 80  A 1 
ATOM 575  N N   . PHE A 1 81  ? 3.764   -13.850 2.926   1.00 98.03 81  A 1 
ATOM 576  C CA  . PHE A 1 81  ? 4.002   -12.572 3.597   1.00 98.16 81  A 1 
ATOM 577  C C   . PHE A 1 81  ? 3.387   -12.537 4.997   1.00 98.03 81  A 1 
ATOM 578  O O   . PHE A 1 81  ? 2.267   -12.994 5.207   1.00 97.86 81  A 1 
ATOM 579  C CB  . PHE A 1 81  ? 3.487   -11.419 2.726   1.00 98.36 81  A 1 
ATOM 580  C CG  . PHE A 1 81  ? 4.261   -11.228 1.435   1.00 98.63 81  A 1 
ATOM 581  C CD1 . PHE A 1 81  ? 5.615   -10.854 1.482   1.00 98.61 81  A 1 
ATOM 582  C CD2 . PHE A 1 81  ? 3.644   -11.440 0.191   1.00 98.61 81  A 1 
ATOM 583  C CE1 . PHE A 1 81  ? 6.351   -10.702 0.293   1.00 98.63 81  A 1 
ATOM 584  C CE2 . PHE A 1 81  ? 4.378   -11.284 -0.999  1.00 98.63 81  A 1 
ATOM 585  C CZ  . PHE A 1 81  ? 5.733   -10.922 -0.948  1.00 98.71 81  A 1 
ATOM 586  N N   . ASP A 1 82  ? 4.106   -11.934 5.943   1.00 98.31 82  A 1 
ATOM 587  C CA  . ASP A 1 82  ? 3.610   -11.590 7.281   1.00 98.25 82  A 1 
ATOM 588  C C   . ASP A 1 82  ? 3.023   -10.173 7.319   1.00 98.44 82  A 1 
ATOM 589  O O   . ASP A 1 82  ? 2.196   -9.852  8.175   1.00 98.34 82  A 1 
ATOM 590  C CB  . ASP A 1 82  ? 4.764   -11.658 8.282   1.00 97.95 82  A 1 
ATOM 591  C CG  . ASP A 1 82  ? 5.460   -13.008 8.332   1.00 97.55 82  A 1 
ATOM 592  O OD1 . ASP A 1 82  ? 4.888   -13.928 8.960   1.00 96.72 82  A 1 
ATOM 593  O OD2 . ASP A 1 82  ? 6.605   -13.073 7.830   1.00 96.62 82  A 1 
ATOM 594  N N   . ILE A 1 83  ? 3.491   -9.302  6.421   1.00 98.39 83  A 1 
ATOM 595  C CA  . ILE A 1 83  ? 3.148   -7.882  6.392   1.00 98.59 83  A 1 
ATOM 596  C C   . ILE A 1 83  ? 2.814   -7.469  4.957   1.00 98.67 83  A 1 
ATOM 597  O O   . ILE A 1 83  ? 3.533   -7.793  4.016   1.00 98.73 83  A 1 
ATOM 598  C CB  . ILE A 1 83  ? 4.304   -7.032  6.980   1.00 98.68 83  A 1 
ATOM 599  C CG1 . ILE A 1 83  ? 4.654   -7.421  8.437   1.00 98.54 83  A 1 
ATOM 600  C CG2 . ILE A 1 83  ? 3.955   -5.531  6.920   1.00 98.62 83  A 1 
ATOM 601  C CD1 . ILE A 1 83  ? 6.087   -7.034  8.826   1.00 98.25 83  A 1 
ATOM 602  N N   . LEU A 1 84  ? 1.741   -6.701  4.797   1.00 98.85 84  A 1 
ATOM 603  C CA  . LEU A 1 84  ? 1.405   -5.998  3.563   1.00 98.88 84  A 1 
ATOM 604  C C   . LEU A 1 84  ? 1.277   -4.504  3.853   1.00 98.90 84  A 1 
ATOM 605  O O   . LEU A 1 84  ? 0.524   -4.115  4.743   1.00 98.89 84  A 1 
ATOM 606  C CB  . LEU A 1 84  ? 0.110   -6.583  2.982   1.00 98.89 84  A 1 
ATOM 607  C CG  . LEU A 1 84  ? -0.495  -5.774  1.818   1.00 98.82 84  A 1 
ATOM 608  C CD1 . LEU A 1 84  ? 0.424   -5.726  0.596   1.00 98.79 84  A 1 
ATOM 609  C CD2 . LEU A 1 84  ? -1.822  -6.397  1.395   1.00 98.81 84  A 1 
ATOM 610  N N   . VAL A 1 85  ? 1.932   -3.664  3.056   1.00 98.94 85  A 1 
ATOM 611  C CA  . VAL A 1 85  ? 1.719   -2.214  3.047   1.00 98.96 85  A 1 
ATOM 612  C C   . VAL A 1 85  ? 1.233   -1.782  1.668   1.00 98.96 85  A 1 
ATOM 613  O O   . VAL A 1 85  ? 2.002   -1.733  0.706   1.00 98.92 85  A 1 
ATOM 614  C CB  . VAL A 1 85  ? 2.974   -1.437  3.480   1.00 98.96 85  A 1 
ATOM 615  C CG1 . VAL A 1 85  ? 2.629   0.045   3.647   1.00 98.86 85  A 1 
ATOM 616  C CG2 . VAL A 1 85  ? 3.542   -1.951  4.809   1.00 98.89 85  A 1 
ATOM 617  N N   . ASN A 1 86  ? -0.047  -1.434  1.568   1.00 98.91 86  A 1 
ATOM 618  C CA  . ASN A 1 86  ? -0.632  -0.801  0.391   1.00 98.87 86  A 1 
ATOM 619  C C   . ASN A 1 86  ? -0.364  0.704   0.440   1.00 98.80 86  A 1 
ATOM 620  O O   . ASN A 1 86  ? -1.159  1.482   0.974   1.00 98.59 86  A 1 
ATOM 621  C CB  . ASN A 1 86  ? -2.132  -1.117  0.324   1.00 98.84 86  A 1 
ATOM 622  C CG  . ASN A 1 86  ? -2.411  -2.541  -0.090  1.00 98.72 86  A 1 
ATOM 623  O OD1 . ASN A 1 86  ? -1.900  -3.042  -1.078  1.00 95.91 86  A 1 
ATOM 624  N ND2 . ASN A 1 86  ? -3.252  -3.230  0.644   1.00 95.99 86  A 1 
ATOM 625  N N   . ASN A 1 87  ? 0.782   1.115   -0.102  1.00 98.75 87  A 1 
ATOM 626  C CA  . ASN A 1 87  ? 1.226   2.509   -0.139  1.00 98.63 87  A 1 
ATOM 627  C C   . ASN A 1 87  ? 1.159   3.120   -1.549  1.00 98.54 87  A 1 
ATOM 628  O O   . ASN A 1 87  ? 1.010   4.335   -1.672  1.00 98.01 87  A 1 
ATOM 629  C CB  . ASN A 1 87  ? 2.620   2.578   0.503   1.00 98.48 87  A 1 
ATOM 630  C CG  . ASN A 1 87  ? 3.351   3.861   0.169   1.00 98.27 87  A 1 
ATOM 631  O OD1 . ASN A 1 87  ? 3.201   4.888   0.809   1.00 95.05 87  A 1 
ATOM 632  N ND2 . ASN A 1 87  ? 4.135   3.848   -0.884  1.00 96.35 87  A 1 
ATOM 633  N N   . ALA A 1 88  ? 1.239   2.322   -2.615  1.00 98.43 88  A 1 
ATOM 634  C CA  . ALA A 1 88  ? 1.145   2.816   -3.986  1.00 98.32 88  A 1 
ATOM 635  C C   . ALA A 1 88  ? -0.101  3.692   -4.189  1.00 98.02 88  A 1 
ATOM 636  O O   . ALA A 1 88  ? -1.187  3.403   -3.686  1.00 97.11 88  A 1 
ATOM 637  C CB  . ALA A 1 88  ? 1.146   1.643   -4.972  1.00 98.29 88  A 1 
ATOM 638  N N   . GLY A 1 89  ? 0.071   4.768   -4.960  1.00 97.65 89  A 1 
ATOM 639  C CA  . GLY A 1 89  ? -1.029  5.649   -5.305  1.00 96.92 89  A 1 
ATOM 640  C C   . GLY A 1 89  ? -0.598  6.752   -6.256  1.00 96.54 89  A 1 
ATOM 641  O O   . GLY A 1 89  ? 0.568   7.134   -6.310  1.00 94.96 89  A 1 
ATOM 642  N N   . ILE A 1 90  ? -1.574  7.272   -6.989  1.00 96.87 90  A 1 
ATOM 643  C CA  . ILE A 1 90  ? -1.414  8.369   -7.942  1.00 96.57 90  A 1 
ATOM 644  C C   . ILE A 1 90  ? -2.456  9.453   -7.679  1.00 96.44 90  A 1 
ATOM 645  O O   . ILE A 1 90  ? -3.488  9.205   -7.046  1.00 95.88 90  A 1 
ATOM 646  C CB  . ILE A 1 90  ? -1.471  7.867   -9.404  1.00 96.82 90  A 1 
ATOM 647  C CG1 . ILE A 1 90  ? -2.848  7.256   -9.750  1.00 96.59 90  A 1 
ATOM 648  C CG2 . ILE A 1 90  ? -0.323  6.884   -9.683  1.00 95.45 90  A 1 
ATOM 649  C CD1 . ILE A 1 90  ? -3.034  6.987   -11.248 1.00 95.84 90  A 1 
ATOM 650  N N   . THR A 1 91  ? -2.207  10.653  -8.209  1.00 94.69 91  A 1 
ATOM 651  C CA  . THR A 1 91  ? -3.177  11.746  -8.264  1.00 93.79 91  A 1 
ATOM 652  C C   . THR A 1 91  ? -3.444  12.138  -9.712  1.00 94.04 91  A 1 
ATOM 653  O O   . THR A 1 91  ? -2.596  11.979  -10.592 1.00 92.78 91  A 1 
ATOM 654  C CB  . THR A 1 91  ? -2.736  12.964  -7.429  1.00 92.03 91  A 1 
ATOM 655  O OG1 . THR A 1 91  ? -1.510  13.472  -7.891  1.00 87.25 91  A 1 
ATOM 656  C CG2 . THR A 1 91  ? -2.551  12.601  -5.958  1.00 86.48 91  A 1 
ATOM 657  N N   . LYS A 1 92  ? -4.660  12.593  -9.983  1.00 92.64 92  A 1 
ATOM 658  C CA  . LYS A 1 92  ? -5.094  13.229  -11.230 1.00 92.62 92  A 1 
ATOM 659  C C   . LYS A 1 92  ? -6.028  14.365  -10.848 1.00 92.28 92  A 1 
ATOM 660  O O   . LYS A 1 92  ? -7.241  14.168  -10.728 1.00 88.36 92  A 1 
ATOM 661  C CB  . LYS A 1 92  ? -5.778  12.209  -12.160 1.00 93.08 92  A 1 
ATOM 662  C CG  . LYS A 1 92  ? -4.827  11.172  -12.783 1.00 92.25 92  A 1 
ATOM 663  C CD  . LYS A 1 92  ? -3.880  11.818  -13.800 1.00 89.67 92  A 1 
ATOM 664  C CE  . LYS A 1 92  ? -2.998  10.767  -14.470 1.00 86.42 92  A 1 
ATOM 665  N NZ  . LYS A 1 92  ? -2.074  11.409  -15.434 1.00 78.67 92  A 1 
ATOM 666  N N   . ASP A 1 93  ? -5.437  15.527  -10.585 1.00 87.80 93  A 1 
ATOM 667  C CA  . ASP A 1 93  ? -6.115  16.651  -9.960  1.00 86.60 93  A 1 
ATOM 668  C C   . ASP A 1 93  ? -7.068  17.335  -10.943 1.00 86.33 93  A 1 
ATOM 669  O O   . ASP A 1 93  ? -6.811  17.422  -12.149 1.00 81.73 93  A 1 
ATOM 670  C CB  . ASP A 1 93  ? -5.090  17.636  -9.370  1.00 82.17 93  A 1 
ATOM 671  C CG  . ASP A 1 93  ? -4.173  17.020  -8.303  1.00 76.59 93  A 1 
ATOM 672  O OD1 . ASP A 1 93  ? -4.418  15.872  -7.870  1.00 70.71 93  A 1 
ATOM 673  O OD2 . ASP A 1 93  ? -3.195  17.693  -7.924  1.00 71.67 93  A 1 
ATOM 674  N N   . GLY A 1 94  ? -8.184  17.840  -10.427 1.00 84.96 94  A 1 
ATOM 675  C CA  . GLY A 1 94  ? -9.188  18.565  -11.188 1.00 85.52 94  A 1 
ATOM 676  C C   . GLY A 1 94  ? -10.433 18.834  -10.351 1.00 87.98 94  A 1 
ATOM 677  O O   . GLY A 1 94  ? -10.859 18.000  -9.552  1.00 83.89 94  A 1 
ATOM 678  N N   . LEU A 1 95  ? -11.038 20.011  -10.557 1.00 85.74 95  A 1 
ATOM 679  C CA  . LEU A 1 95  ? -12.298 20.353  -9.897  1.00 86.05 95  A 1 
ATOM 680  C C   . LEU A 1 95  ? -13.361 19.300  -10.218 1.00 86.45 95  A 1 
ATOM 681  O O   . LEU A 1 95  ? -13.467 18.867  -11.365 1.00 83.84 95  A 1 
ATOM 682  C CB  . LEU A 1 95  ? -12.762 21.750  -10.336 1.00 84.66 95  A 1 
ATOM 683  C CG  . LEU A 1 95  ? -11.828 22.899  -9.922  1.00 78.84 95  A 1 
ATOM 684  C CD1 . LEU A 1 95  ? -12.346 24.212  -10.503 1.00 74.75 95  A 1 
ATOM 685  C CD2 . LEU A 1 95  ? -11.731 23.045  -8.404  1.00 74.98 95  A 1 
ATOM 686  N N   . SER A 1 96  ? -14.174 18.927  -9.240  1.00 88.00 96  A 1 
ATOM 687  C CA  . SER A 1 96  ? -15.117 17.803  -9.344  1.00 87.88 96  A 1 
ATOM 688  C C   . SER A 1 96  ? -16.027 17.869  -10.578 1.00 87.39 96  A 1 
ATOM 689  O O   . SER A 1 96  ? -16.205 16.873  -11.267 1.00 86.37 96  A 1 
ATOM 690  C CB  . SER A 1 96  ? -15.983 17.740  -8.082  1.00 86.40 96  A 1 
ATOM 691  O OG  . SER A 1 96  ? -15.164 17.742  -6.925  1.00 81.07 96  A 1 
ATOM 692  N N   . PHE A 1 97  ? -16.547 19.062  -10.904 1.00 88.62 97  A 1 
ATOM 693  C CA  . PHE A 1 97  ? -17.439 19.281  -12.052 1.00 87.69 97  A 1 
ATOM 694  C C   . PHE A 1 97  ? -16.721 19.326  -13.415 1.00 87.73 97  A 1 
ATOM 695  O O   . PHE A 1 97  ? -17.370 19.484  -14.440 1.00 83.89 97  A 1 
ATOM 696  C CB  . PHE A 1 97  ? -18.260 20.552  -11.796 1.00 85.96 97  A 1 
ATOM 697  C CG  . PHE A 1 97  ? -17.421 21.795  -11.571 1.00 83.97 97  A 1 
ATOM 698  C CD1 . PHE A 1 97  ? -17.082 22.192  -10.263 1.00 77.28 97  A 1 
ATOM 699  C CD2 . PHE A 1 97  ? -16.988 22.566  -12.663 1.00 78.86 97  A 1 
ATOM 700  C CE1 . PHE A 1 97  ? -16.322 23.354  -10.050 1.00 73.38 97  A 1 
ATOM 701  C CE2 . PHE A 1 97  ? -16.225 23.727  -12.453 1.00 72.28 97  A 1 
ATOM 702  C CZ  . PHE A 1 97  ? -15.895 24.125  -11.145 1.00 73.86 97  A 1 
ATOM 703  N N   . ARG A 1 98  ? -15.386 19.216  -13.448 1.00 90.27 98  A 1 
ATOM 704  C CA  . ARG A 1 98  ? -14.557 19.143  -14.668 1.00 90.41 98  A 1 
ATOM 705  C C   . ARG A 1 98  ? -13.750 17.847  -14.761 1.00 92.12 98  A 1 
ATOM 706  O O   . ARG A 1 98  ? -12.974 17.683  -15.697 1.00 89.01 98  A 1 
ATOM 707  C CB  . ARG A 1 98  ? -13.611 20.355  -14.740 1.00 87.91 98  A 1 
ATOM 708  C CG  . ARG A 1 98  ? -14.348 21.692  -14.826 1.00 81.93 98  A 1 
ATOM 709  C CD  . ARG A 1 98  ? -13.345 22.825  -15.043 1.00 77.77 98  A 1 
ATOM 710  N NE  . ARG A 1 98  ? -14.029 24.125  -15.147 1.00 70.17 98  A 1 
ATOM 711  C CZ  . ARG A 1 98  ? -13.453 25.294  -15.374 1.00 63.90 98  A 1 
ATOM 712  N NH1 . ARG A 1 98  ? -12.159 25.407  -15.521 1.00 58.02 98  A 1 
ATOM 713  N NH2 . ARG A 1 98  ? -14.175 26.375  -15.456 1.00 55.95 98  A 1 
ATOM 714  N N   . MET A 1 99  ? -13.877 16.957  -13.790 1.00 90.21 99  A 1 
ATOM 715  C CA  . MET A 1 99  ? -13.105 15.724  -13.744 1.00 90.81 99  A 1 
ATOM 716  C C   . MET A 1 99  ? -13.574 14.762  -14.836 1.00 91.34 99  A 1 
ATOM 717  O O   . MET A 1 99  ? -14.752 14.409  -14.895 1.00 89.90 99  A 1 
ATOM 718  C CB  . MET A 1 99  ? -13.215 15.125  -12.341 1.00 90.53 99  A 1 
ATOM 719  C CG  . MET A 1 99  ? -12.272 13.933  -12.158 1.00 89.86 99  A 1 
ATOM 720  S SD  . MET A 1 99  ? -12.155 13.381  -10.440 1.00 88.86 99  A 1 
ATOM 721  C CE  . MET A 1 99  ? -11.225 14.762  -9.721  1.00 84.17 99  A 1 
ATOM 722  N N   . SER A 1 100 ? -12.649 14.334  -15.714 1.00 93.22 100 A 1 
ATOM 723  C CA  . SER A 1 100 ? -12.955 13.334  -16.736 1.00 93.47 100 A 1 
ATOM 724  C C   . SER A 1 100 ? -13.169 11.956  -16.108 1.00 94.28 100 A 1 
ATOM 725  O O   . SER A 1 100 ? -12.585 11.636  -15.069 1.00 94.76 100 A 1 
ATOM 726  C CB  . SER A 1 100 ? -11.864 13.283  -17.815 1.00 93.26 100 A 1 
ATOM 727  O OG  . SER A 1 100 ? -10.648 12.779  -17.294 1.00 92.89 100 A 1 
ATOM 728  N N   . LEU A 1 101 ? -13.975 11.129  -16.776 1.00 94.81 101 A 1 
ATOM 729  C CA  . LEU A 1 101 ? -14.170 9.735   -16.370 1.00 95.43 101 A 1 
ATOM 730  C C   . LEU A 1 101 ? -12.843 8.964   -16.342 1.00 95.91 101 A 1 
ATOM 731  O O   . LEU A 1 101 ? -12.596 8.215   -15.406 1.00 96.22 101 A 1 
ATOM 732  C CB  . LEU A 1 101 ? -15.187 9.086   -17.323 1.00 95.48 101 A 1 
ATOM 733  C CG  . LEU A 1 101 ? -15.473 7.602   -17.024 1.00 93.81 101 A 1 
ATOM 734  C CD1 . LEU A 1 101 ? -16.059 7.401   -15.622 1.00 92.41 101 A 1 
ATOM 735  C CD2 . LEU A 1 101 ? -16.465 7.056   -18.049 1.00 92.60 101 A 1 
ATOM 736  N N   . GLU A 1 102 ? -11.955 9.204   -17.316 1.00 95.20 102 A 1 
ATOM 737  C CA  . GLU A 1 102 ? -10.626 8.587   -17.377 1.00 95.25 102 A 1 
ATOM 738  C C   . GLU A 1 102 ? -9.781  8.923   -16.138 1.00 95.72 102 A 1 
ATOM 739  O O   . GLU A 1 102 ? -9.239  8.031   -15.483 1.00 95.71 102 A 1 
ATOM 740  C CB  . GLU A 1 102 ? -9.925  9.079   -18.648 1.00 94.87 102 A 1 
ATOM 741  C CG  . GLU A 1 102 ? -8.586  8.368   -18.898 1.00 84.99 102 A 1 
ATOM 742  C CD  . GLU A 1 102 ? -7.731  9.071   -19.963 1.00 78.95 102 A 1 
ATOM 743  O OE1 . GLU A 1 102 ? -6.510  8.789   -19.973 1.00 71.56 102 A 1 
ATOM 744  O OE2 . GLU A 1 102 ? -8.272  9.933   -20.689 1.00 73.34 102 A 1 
ATOM 745  N N   . ASN A 1 103 ? -9.703  10.210  -15.760 1.00 95.49 103 A 1 
ATOM 746  C CA  . ASN A 1 103 ? -8.948  10.630  -14.574 1.00 95.16 103 A 1 
ATOM 747  C C   . ASN A 1 103 ? -9.568  10.101  -13.277 1.00 95.69 103 A 1 
ATOM 748  O O   . ASN A 1 103 ? -8.841  9.814   -12.324 1.00 95.58 103 A 1 
ATOM 749  C CB  . ASN A 1 103 ? -8.853  12.165  -14.542 1.00 94.80 103 A 1 
ATOM 750  C CG  . ASN A 1 103 ? -7.811  12.725  -15.490 1.00 92.87 103 A 1 
ATOM 751  O OD1 . ASN A 1 103 ? -6.899  12.055  -15.948 1.00 89.45 103 A 1 
ATOM 752  N ND2 . ASN A 1 103 ? -7.870  14.008  -15.761 1.00 88.07 103 A 1 
ATOM 753  N N   . TRP A 1 104 ? -10.898 9.975   -13.224 1.00 96.15 104 A 1 
ATOM 754  C CA  . TRP A 1 104 ? -11.590 9.322   -12.118 1.00 96.40 104 A 1 
ATOM 755  C C   . TRP A 1 104 ? -11.194 7.848   -12.023 1.00 96.90 104 A 1 
ATOM 756  O O   . TRP A 1 104 ? -10.636 7.431   -11.009 1.00 96.84 104 A 1 
ATOM 757  C CB  . TRP A 1 104 ? -13.103 9.502   -12.287 1.00 96.15 104 A 1 
ATOM 758  C CG  . TRP A 1 104 ? -13.915 8.735   -11.302 1.00 96.33 104 A 1 
ATOM 759  C CD1 . TRP A 1 104 ? -14.372 7.467   -11.473 1.00 95.18 104 A 1 
ATOM 760  C CD2 . TRP A 1 104 ? -14.330 9.139   -9.966  1.00 96.54 104 A 1 
ATOM 761  N NE1 . TRP A 1 104 ? -15.043 7.061   -10.331 1.00 95.14 104 A 1 
ATOM 762  C CE2 . TRP A 1 104 ? -15.042 8.054   -9.375  1.00 95.99 104 A 1 
ATOM 763  C CE3 . TRP A 1 104 ? -14.171 10.312  -9.199  1.00 95.90 104 A 1 
ATOM 764  C CZ2 . TRP A 1 104 ? -15.570 8.129   -8.071  1.00 95.70 104 A 1 
ATOM 765  C CZ3 . TRP A 1 104 ? -14.700 10.393  -7.895  1.00 94.99 104 A 1 
ATOM 766  C CH2 . TRP A 1 104 ? -15.392 9.305   -7.331  1.00 95.00 104 A 1 
ATOM 767  N N   . GLN A 1 105 ? -11.419 7.086   -13.098 1.00 96.81 105 A 1 
ATOM 768  C CA  . GLN A 1 105 ? -11.185 5.639   -13.141 1.00 97.08 105 A 1 
ATOM 769  C C   . GLN A 1 105 ? -9.726  5.295   -12.843 1.00 97.54 105 A 1 
ATOM 770  O O   . GLN A 1 105 ? -9.467  4.496   -11.951 1.00 97.71 105 A 1 
ATOM 771  C CB  . GLN A 1 105 ? -11.590 5.091   -14.514 1.00 96.71 105 A 1 
ATOM 772  C CG  . GLN A 1 105 ? -13.114 4.989   -14.645 1.00 87.27 105 A 1 
ATOM 773  C CD  . GLN A 1 105 ? -13.556 4.575   -16.048 1.00 85.23 105 A 1 
ATOM 774  O OE1 . GLN A 1 105 ? -13.013 4.979   -17.059 1.00 78.60 105 A 1 
ATOM 775  N NE2 . GLN A 1 105 ? -14.585 3.773   -16.170 1.00 75.77 105 A 1 
ATOM 776  N N   . LYS A 1 106 ? -8.773  5.979   -13.484 1.00 97.25 106 A 1 
ATOM 777  C CA  . LYS A 1 106 ? -7.342  5.706   -13.310 1.00 97.28 106 A 1 
ATOM 778  C C   . LYS A 1 106 ? -6.890  5.812   -11.850 1.00 97.81 106 A 1 
ATOM 779  O O   . LYS A 1 106 ? -6.082  5.009   -11.389 1.00 97.48 106 A 1 
ATOM 780  C CB  . LYS A 1 106 ? -6.560  6.648   -14.237 1.00 96.64 106 A 1 
ATOM 781  C CG  . LYS A 1 106 ? -5.066  6.311   -14.254 1.00 90.33 106 A 1 
ATOM 782  C CD  . LYS A 1 106 ? -4.370  6.984   -15.439 1.00 83.81 106 A 1 
ATOM 783  C CE  . LYS A 1 106 ? -2.933  6.448   -15.526 1.00 76.21 106 A 1 
ATOM 784  N NZ  . LYS A 1 106 ? -2.360  6.627   -16.883 1.00 67.27 106 A 1 
ATOM 785  N N   . VAL A 1 107 ? -7.407  6.802   -11.100 1.00 97.37 107 A 1 
ATOM 786  C CA  . VAL A 1 107 ? -7.084  6.969   -9.673  1.00 97.63 107 A 1 
ATOM 787  C C   . VAL A 1 107 ? -7.777  5.910   -8.817  1.00 98.10 107 A 1 
ATOM 788  O O   . VAL A 1 107 ? -7.143  5.356   -7.918  1.00 98.19 107 A 1 
ATOM 789  C CB  . VAL A 1 107 ? -7.418  8.398   -9.205  1.00 97.38 107 A 1 
ATOM 790  C CG1 . VAL A 1 107 ? -7.258  8.574   -7.692  1.00 96.83 107 A 1 
ATOM 791  C CG2 . VAL A 1 107 ? -6.480  9.401   -9.886  1.00 96.87 107 A 1 
ATOM 792  N N   . ILE A 1 108 ? -9.048  5.600   -9.097  1.00 98.18 108 A 1 
ATOM 793  C CA  . ILE A 1 108 ? -9.775  4.534   -8.386  1.00 98.35 108 A 1 
ATOM 794  C C   . ILE A 1 108 ? -9.104  3.176   -8.610  1.00 98.59 108 A 1 
ATOM 795  O O   . ILE A 1 108 ? -8.891  2.442   -7.645  1.00 98.61 108 A 1 
ATOM 796  C CB  . ILE A 1 108 ? -11.264 4.519   -8.804  1.00 98.16 108 A 1 
ATOM 797  C CG1 . ILE A 1 108 ? -12.006 5.810   -8.387  1.00 97.47 108 A 1 
ATOM 798  C CG2 . ILE A 1 108 ? -12.008 3.287   -8.251  1.00 97.73 108 A 1 
ATOM 799  C CD1 . ILE A 1 108 ? -12.120 6.069   -6.878  1.00 94.42 108 A 1 
ATOM 800  N N   . ASP A 1 109 ? -8.716  2.865   -9.843  1.00 98.50 109 A 1 
ATOM 801  C CA  . ASP A 1 109 ? -8.113  1.582   -10.198 1.00 98.62 109 A 1 
ATOM 802  C C   . ASP A 1 109 ? -6.795  1.361   -9.454  1.00 98.75 109 A 1 
ATOM 803  O O   . ASP A 1 109 ? -6.650  0.364   -8.740  1.00 98.71 109 A 1 
ATOM 804  C CB  . ASP A 1 109 ? -7.930  1.494   -11.722 1.00 98.40 109 A 1 
ATOM 805  C CG  . ASP A 1 109 ? -9.257  1.355   -12.484 1.00 97.57 109 A 1 
ATOM 806  O OD1 . ASP A 1 109 ? -10.274 0.974   -11.844 1.00 95.75 109 A 1 
ATOM 807  O OD2 . ASP A 1 109 ? -9.251  1.629   -13.701 1.00 95.17 109 A 1 
ATOM 808  N N   . VAL A 1 110 ? -5.870  2.335   -9.524  1.00 98.43 110 A 1 
ATOM 809  C CA  . VAL A 1 110 ? -4.549  2.203   -8.886  1.00 98.44 110 A 1 
ATOM 810  C C   . VAL A 1 110 ? -4.635  2.288   -7.361  1.00 98.57 110 A 1 
ATOM 811  O O   . VAL A 1 110 ? -4.027  1.481   -6.660  1.00 98.42 110 A 1 
ATOM 812  C CB  . VAL A 1 110 ? -3.564  3.245   -9.449  1.00 98.22 110 A 1 
ATOM 813  C CG1 . VAL A 1 110 ? -2.198  3.189   -8.751  1.00 97.58 110 A 1 
ATOM 814  C CG2 . VAL A 1 110 ? -3.323  3.020   -10.948 1.00 97.59 110 A 1 
ATOM 815  N N   . ASN A 1 111 ? -5.371  3.269   -6.820  1.00 98.24 111 A 1 
ATOM 816  C CA  . ASN A 1 111 ? -5.321  3.550   -5.383  1.00 98.33 111 A 1 
ATOM 817  C C   . ASN A 1 111 ? -6.246  2.652   -4.559  1.00 98.57 111 A 1 
ATOM 818  O O   . ASN A 1 111 ? -5.984  2.455   -3.372  1.00 98.34 111 A 1 
ATOM 819  C CB  . ASN A 1 111 ? -5.684  5.014   -5.096  1.00 98.03 111 A 1 
ATOM 820  C CG  . ASN A 1 111 ? -4.775  6.058   -5.707  1.00 97.76 111 A 1 
ATOM 821  O OD1 . ASN A 1 111 ? -3.885  5.811   -6.503  1.00 94.89 111 A 1 
ATOM 822  N ND2 . ASN A 1 111 ? -4.990  7.301   -5.335  1.00 94.58 111 A 1 
ATOM 823  N N   . LEU A 1 112 ? -7.351  2.173   -5.136  1.00 98.64 112 A 1 
ATOM 824  C CA  . LEU A 1 112 ? -8.392  1.453   -4.409  1.00 98.75 112 A 1 
ATOM 825  C C   . LEU A 1 112 ? -8.546  0.017   -4.908  1.00 98.85 112 A 1 
ATOM 826  O O   . LEU A 1 112 ? -8.374  -0.910  -4.118  1.00 98.82 112 A 1 
ATOM 827  C CB  . LEU A 1 112 ? -9.713  2.254   -4.478  1.00 98.70 112 A 1 
ATOM 828  C CG  . LEU A 1 112 ? -10.893 1.604   -3.740  1.00 98.39 112 A 1 
ATOM 829  C CD1 . LEU A 1 112 ? -10.615 1.491   -2.239  1.00 97.95 112 A 1 
ATOM 830  C CD2 . LEU A 1 112 ? -12.159 2.435   -3.933  1.00 97.97 112 A 1 
ATOM 831  N N   . SER A 1 113 ? -8.845  -0.167  -6.195  1.00 98.80 113 A 1 
ATOM 832  C CA  . SER A 1 113 ? -9.124  -1.490  -6.757  1.00 98.84 113 A 1 
ATOM 833  C C   . SER A 1 113 ? -7.907  -2.414  -6.651  1.00 98.88 113 A 1 
ATOM 834  O O   . SER A 1 113 ? -8.025  -3.514  -6.116  1.00 98.85 113 A 1 
ATOM 835  C CB  . SER A 1 113 ? -9.587  -1.384  -8.215  1.00 98.77 113 A 1 
ATOM 836  O OG  . SER A 1 113 ? -10.679 -0.492  -8.338  1.00 98.33 113 A 1 
ATOM 837  N N   . ALA A 1 114 ? -6.721  -1.952  -7.064  1.00 98.86 114 A 1 
ATOM 838  C CA  . ALA A 1 114 ? -5.493  -2.737  -6.937  1.00 98.87 114 A 1 
ATOM 839  C C   . ALA A 1 114 ? -5.162  -3.049  -5.467  1.00 98.91 114 A 1 
ATOM 840  O O   . ALA A 1 114 ? -4.895  -4.201  -5.130  1.00 98.88 114 A 1 
ATOM 841  C CB  . ALA A 1 114 ? -4.343  -1.995  -7.620  1.00 98.81 114 A 1 
ATOM 842  N N   . ALA A 1 115 ? -5.263  -2.056  -4.567  1.00 98.89 115 A 1 
ATOM 843  C CA  . ALA A 1 115 ? -5.014  -2.270  -3.139  1.00 98.89 115 A 1 
ATOM 844  C C   . ALA A 1 115 ? -5.972  -3.302  -2.516  1.00 98.91 115 A 1 
ATOM 845  O O   . ALA A 1 115 ? -5.556  -4.105  -1.677  1.00 98.84 115 A 1 
ATOM 846  C CB  . ALA A 1 115 ? -5.107  -0.921  -2.420  1.00 98.80 115 A 1 
ATOM 847  N N   . PHE A 1 116 ? -7.243  -3.327  -2.941  1.00 98.91 116 A 1 
ATOM 848  C CA  . PHE A 1 116 ? -8.200  -4.360  -2.552  1.00 98.90 116 A 1 
ATOM 849  C C   . PHE A 1 116 ? -7.791  -5.744  -3.071  1.00 98.90 116 A 1 
ATOM 850  O O   . PHE A 1 116 ? -7.732  -6.691  -2.286  1.00 98.80 116 A 1 
ATOM 851  C CB  . PHE A 1 116 ? -9.605  -3.986  -3.040  1.00 98.83 116 A 1 
ATOM 852  C CG  . PHE A 1 116 ? -10.601 -5.124  -2.914  1.00 98.62 116 A 1 
ATOM 853  C CD1 . PHE A 1 116 ? -11.053 -5.802  -4.065  1.00 98.00 116 A 1 
ATOM 854  C CD2 . PHE A 1 116 ? -11.034 -5.546  -1.643  1.00 98.21 116 A 1 
ATOM 855  C CE1 . PHE A 1 116 ? -11.943 -6.882  -3.942  1.00 97.54 116 A 1 
ATOM 856  C CE2 . PHE A 1 116 ? -11.922 -6.627  -1.520  1.00 97.48 116 A 1 
ATOM 857  C CZ  . PHE A 1 116 ? -12.379 -7.295  -2.669  1.00 97.38 116 A 1 
ATOM 858  N N   . LEU A 1 117 ? -7.456  -5.867  -4.362  1.00 98.90 117 A 1 
ATOM 859  C CA  . LEU A 1 117 ? -7.030  -7.139  -4.960  1.00 98.89 117 A 1 
ATOM 860  C C   . LEU A 1 117 ? -5.777  -7.697  -4.268  1.00 98.89 117 A 1 
ATOM 861  O O   . LEU A 1 117 ? -5.731  -8.884  -3.935  1.00 98.82 117 A 1 
ATOM 862  C CB  . LEU A 1 117 ? -6.772  -6.946  -6.467  1.00 98.87 117 A 1 
ATOM 863  C CG  . LEU A 1 117 ? -8.017  -6.617  -7.313  1.00 98.50 117 A 1 
ATOM 864  C CD1 . LEU A 1 117 ? -7.598  -6.341  -8.757  1.00 97.90 117 A 1 
ATOM 865  C CD2 . LEU A 1 117 ? -9.034  -7.754  -7.326  1.00 97.79 117 A 1 
ATOM 866  N N   . ILE A 1 118 ? -4.797  -6.827  -3.974  1.00 98.91 118 A 1 
ATOM 867  C CA  . ILE A 1 118 ? -3.580  -7.200  -3.243  1.00 98.92 118 A 1 
ATOM 868  C C   . ILE A 1 118 ? -3.934  -7.650  -1.822  1.00 98.89 118 A 1 
ATOM 869  O O   . ILE A 1 118 ? -3.514  -8.730  -1.403  1.00 98.80 118 A 1 
ATOM 870  C CB  . ILE A 1 118 ? -2.561  -6.037  -3.242  1.00 98.93 118 A 1 
ATOM 871  C CG1 . ILE A 1 118 ? -2.111  -5.684  -4.678  1.00 98.79 118 A 1 
ATOM 872  C CG2 . ILE A 1 118 ? -1.321  -6.419  -2.413  1.00 98.82 118 A 1 
ATOM 873  C CD1 . ILE A 1 118 ? -1.404  -4.332  -4.791  1.00 98.40 118 A 1 
ATOM 874  N N   . SER A 1 119 ? -4.759  -6.876  -1.093  1.00 98.90 119 A 1 
ATOM 875  C CA  . SER A 1 119 ? -5.193  -7.222  0.271   1.00 98.84 119 A 1 
ATOM 876  C C   . SER A 1 119 ? -5.924  -8.559  0.314   1.00 98.74 119 A 1 
ATOM 877  O O   . SER A 1 119 ? -5.653  -9.376  1.189   1.00 98.43 119 A 1 
ATOM 878  C CB  . SER A 1 119 ? -6.130  -6.157  0.855   1.00 98.79 119 A 1 
ATOM 879  O OG  . SER A 1 119 ? -5.484  -4.908  0.943   1.00 98.18 119 A 1 
ATOM 880  N N   . ARG A 1 120 ? -6.812  -8.809  -0.647  1.00 98.65 120 A 1 
ATOM 881  C CA  . ARG A 1 120 ? -7.531  -10.079 -0.799  1.00 98.46 120 A 1 
ATOM 882  C C   . ARG A 1 120 ? -6.566  -11.248 -0.998  1.00 98.46 120 A 1 
ATOM 883  O O   . ARG A 1 120 ? -6.680  -12.259 -0.311  1.00 98.08 120 A 1 
ATOM 884  C CB  . ARG A 1 120 ? -8.511  -9.950  -1.979  1.00 97.79 120 A 1 
ATOM 885  C CG  . ARG A 1 120 ? -9.322  -11.230 -2.212  1.00 95.34 120 A 1 
ATOM 886  C CD  . ARG A 1 120 ? -10.208 -11.107 -3.459  1.00 93.95 120 A 1 
ATOM 887  N NE  . ARG A 1 120 ? -9.421  -11.153 -4.712  1.00 91.08 120 A 1 
ATOM 888  C CZ  . ARG A 1 120 ? -9.897  -11.007 -5.938  1.00 90.49 120 A 1 
ATOM 889  N NH1 . ARG A 1 120 ? -11.160 -10.756 -6.159  1.00 85.03 120 A 1 
ATOM 890  N NH2 . ARG A 1 120 ? -9.117  -11.117 -6.974  1.00 84.80 120 A 1 
ATOM 891  N N   . THR A 1 121 ? -5.621  -11.097 -1.921  1.00 98.36 121 A 1 
ATOM 892  C CA  . THR A 1 121 ? -4.708  -12.185 -2.309  1.00 98.40 121 A 1 
ATOM 893  C C   . THR A 1 121 ? -3.690  -12.492 -1.210  1.00 98.27 121 A 1 
ATOM 894  O O   . THR A 1 121 ? -3.506  -13.656 -0.848  1.00 98.09 121 A 1 
ATOM 895  C CB  . THR A 1 121 ? -4.029  -11.852 -3.648  1.00 98.51 121 A 1 
ATOM 896  O OG1 . THR A 1 121 ? -5.045  -11.676 -4.613  1.00 97.71 121 A 1 
ATOM 897  C CG2 . THR A 1 121 ? -3.142  -12.983 -4.164  1.00 97.67 121 A 1 
ATOM 898  N N   . VAL A 1 122 ? -3.071  -11.462 -0.609  1.00 98.23 122 A 1 
ATOM 899  C CA  . VAL A 1 122 ? -2.131  -11.625 0.515   1.00 98.25 122 A 1 
ATOM 900  C C   . VAL A 1 122 ? -2.864  -12.070 1.784   1.00 98.04 122 A 1 
ATOM 901  O O   . VAL A 1 122 ? -2.405  -12.977 2.467   1.00 97.89 122 A 1 
ATOM 902  C CB  . VAL A 1 122 ? -1.330  -10.329 0.762   1.00 98.42 122 A 1 
ATOM 903  C CG1 . VAL A 1 122 ? -0.407  -10.444 1.982   1.00 98.31 122 A 1 
ATOM 904  C CG2 . VAL A 1 122 ? -0.447  -9.988  -0.445  1.00 98.33 122 A 1 
ATOM 905  N N   . GLY A 1 123 ? -4.031  -11.491 2.078   1.00 98.41 123 A 1 
ATOM 906  C CA  . GLY A 1 123 ? -4.849  -11.886 3.227   1.00 98.18 123 A 1 
ATOM 907  C C   . GLY A 1 123 ? -5.284  -13.351 3.152   1.00 97.93 123 A 1 
ATOM 908  O O   . GLY A 1 123 ? -5.212  -14.066 4.147   1.00 97.57 123 A 1 
ATOM 909  N N   . TRP A 1 124 ? -5.655  -13.842 1.971   1.00 97.82 124 A 1 
ATOM 910  C CA  . TRP A 1 124 ? -5.960  -15.261 1.766   1.00 97.45 124 A 1 
ATOM 911  C C   . TRP A 1 124 ? -4.746  -16.171 2.010   1.00 97.40 124 A 1 
ATOM 912  O O   . TRP A 1 124 ? -4.888  -17.225 2.642   1.00 96.86 124 A 1 
ATOM 913  C CB  . TRP A 1 124 ? -6.520  -15.467 0.354   1.00 96.90 124 A 1 
ATOM 914  C CG  . TRP A 1 124 ? -6.864  -16.891 0.059   1.00 94.51 124 A 1 
ATOM 915  C CD1 . TRP A 1 124 ? -6.226  -17.700 -0.819  1.00 88.78 124 A 1 
ATOM 916  C CD2 . TRP A 1 124 ? -7.905  -17.712 0.681   1.00 91.47 124 A 1 
ATOM 917  N NE1 . TRP A 1 124 ? -6.805  -18.953 -0.800  1.00 85.47 124 A 1 
ATOM 918  C CE2 . TRP A 1 124 ? -7.843  -19.016 0.110   1.00 89.76 124 A 1 
ATOM 919  C CE3 . TRP A 1 124 ? -8.889  -17.478 1.669   1.00 83.92 124 A 1 
ATOM 920  C CZ2 . TRP A 1 124 ? -8.722  -20.043 0.498   1.00 86.03 124 A 1 
ATOM 921  C CZ3 . TRP A 1 124 ? -9.771  -18.504 2.065   1.00 79.26 124 A 1 
ATOM 922  C CH2 . TRP A 1 124 ? -9.689  -19.777 1.482   1.00 79.81 124 A 1 
ATOM 923  N N   . ASP A 1 125 ? -3.551  -15.772 1.569   1.00 97.69 125 A 1 
ATOM 924  C CA  . ASP A 1 125 ? -2.308  -16.496 1.874   1.00 97.33 125 A 1 
ATOM 925  C C   . ASP A 1 125 ? -2.039  -16.539 3.392   1.00 97.42 125 A 1 
ATOM 926  O O   . ASP A 1 125 ? -1.801  -17.616 3.950   1.00 96.62 125 A 1 
ATOM 927  C CB  . ASP A 1 125 ? -1.137  -15.869 1.103   1.00 96.62 125 A 1 
ATOM 928  C CG  . ASP A 1 125 ? 0.186   -16.578 1.416   1.00 94.63 125 A 1 
ATOM 929  O OD1 . ASP A 1 125 ? 0.407   -17.706 0.904   1.00 90.61 125 A 1 
ATOM 930  O OD2 . ASP A 1 125 ? 1.000   -16.013 2.177   1.00 89.84 125 A 1 
ATOM 931  N N   . MET A 1 126 ? -2.189  -15.408 4.097   1.00 97.21 126 A 1 
ATOM 932  C CA  . MET A 1 126 ? -2.056  -15.352 5.562   1.00 97.21 126 A 1 
ATOM 933  C C   . MET A 1 126 ? -3.048  -16.292 6.270   1.00 96.60 126 A 1 
ATOM 934  O O   . MET A 1 126 ? -2.667  -17.030 7.186   1.00 94.59 126 A 1 
ATOM 935  C CB  . MET A 1 126 ? -2.272  -13.912 6.059   1.00 97.58 126 A 1 
ATOM 936  C CG  . MET A 1 126 ? -1.179  -12.921 5.653   1.00 97.64 126 A 1 
ATOM 937  S SD  . MET A 1 126 ? -1.587  -11.213 6.126   1.00 97.72 126 A 1 
ATOM 938  C CE  . MET A 1 126 ? -0.060  -10.373 5.628   1.00 97.00 126 A 1 
ATOM 939  N N   . VAL A 1 127 ? -4.317  -16.312 5.833   1.00 96.92 127 A 1 
ATOM 940  C CA  . VAL A 1 127 ? -5.371  -17.190 6.377   1.00 96.30 127 A 1 
ATOM 941  C C   . VAL A 1 127 ? -5.021  -18.664 6.168   1.00 95.55 127 A 1 
ATOM 942  O O   . VAL A 1 127 ? -5.082  -19.460 7.109   1.00 93.85 127 A 1 
ATOM 943  C CB  . VAL A 1 127 ? -6.745  -16.865 5.748   1.00 96.00 127 A 1 
ATOM 944  C CG1 . VAL A 1 127 ? -7.815  -17.932 6.043   1.00 94.58 127 A 1 
ATOM 945  C CG2 . VAL A 1 127 ? -7.295  -15.537 6.276   1.00 94.77 127 A 1 
ATOM 946  N N   . THR A 1 128 ? -4.653  -19.047 4.949   1.00 95.99 128 A 1 
ATOM 947  C CA  . THR A 1 128 ? -4.383  -20.452 4.595   1.00 95.17 128 A 1 
ATOM 948  C C   . THR A 1 128 ? -3.127  -21.000 5.272   1.00 94.63 128 A 1 
ATOM 949  O O   . THR A 1 128 ? -3.113  -22.166 5.675   1.00 91.25 128 A 1 
ATOM 950  C CB  . THR A 1 128 ? -4.284  -20.654 3.076   1.00 93.96 128 A 1 
ATOM 951  O OG1 . THR A 1 128 ? -3.363  -19.774 2.495   1.00 88.17 128 A 1 
ATOM 952  C CG2 . THR A 1 128 ? -5.628  -20.444 2.384   1.00 85.91 128 A 1 
ATOM 953  N N   . ARG A 1 129 ? -2.112  -20.154 5.491   1.00 93.79 129 A 1 
ATOM 954  C CA  . ARG A 1 129 ? -0.881  -20.530 6.205   1.00 91.61 129 A 1 
ATOM 955  C C   . ARG A 1 129 ? -1.019  -20.532 7.729   1.00 90.73 129 A 1 
ATOM 956  O O   . ARG A 1 129 ? -0.134  -21.061 8.405   1.00 84.99 129 A 1 
ATOM 957  C CB  . ARG A 1 129 ? 0.269   -19.611 5.759   1.00 89.78 129 A 1 
ATOM 958  C CG  . ARG A 1 129 ? 0.648   -19.866 4.297   1.00 81.13 129 A 1 
ATOM 959  C CD  . ARG A 1 129 ? 1.807   -18.957 3.913   1.00 77.67 129 A 1 
ATOM 960  N NE  . ARG A 1 129 ? 2.073   -19.049 2.478   1.00 71.39 129 A 1 
ATOM 961  C CZ  . ARG A 1 129 ? 3.055   -19.676 1.863   1.00 63.97 129 A 1 
ATOM 962  N NH1 . ARG A 1 129 ? 3.992   -20.333 2.482   1.00 58.61 129 A 1 
ATOM 963  N NH2 . ARG A 1 129 ? 3.096   -19.620 0.578   1.00 54.48 129 A 1 
ATOM 964  N N   . LYS A 1 130 ? -2.100  -19.968 8.291   1.00 82.75 130 A 1 
ATOM 965  C CA  . LYS A 1 130 ? -2.367  -19.881 9.742   1.00 77.90 130 A 1 
ATOM 966  C C   . LYS A 1 130 ? -1.233  -19.213 10.539  1.00 79.79 130 A 1 
ATOM 967  O O   . LYS A 1 130 ? -0.957  -19.604 11.671  1.00 73.75 130 A 1 
ATOM 968  C CB  . LYS A 1 130 ? -2.738  -21.259 10.318  1.00 73.06 130 A 1 
ATOM 969  C CG  . LYS A 1 130 ? -3.927  -21.930 9.627   1.00 70.52 130 A 1 
ATOM 970  C CD  . LYS A 1 130 ? -4.216  -23.268 10.310  1.00 62.47 130 A 1 
ATOM 971  C CE  . LYS A 1 130 ? -5.393  -23.962 9.628   1.00 58.95 130 A 1 
ATOM 972  N NZ  . LYS A 1 130 ? -5.688  -25.269 10.264  1.00 48.47 130 A 1 
ATOM 973  N N   . ARG A 1 131 ? -0.554  -18.221 9.956   1.00 82.39 131 A 1 
ATOM 974  C CA  . ARG A 1 131 ? 0.585   -17.519 10.587  1.00 80.76 131 A 1 
ATOM 975  C C   . ARG A 1 131 ? 0.218   -16.156 11.184  1.00 84.83 131 A 1 
ATOM 976  O O   . ARG A 1 131 ? 1.082   -15.511 11.770  1.00 76.50 131 A 1 
ATOM 977  C CB  . ARG A 1 131 ? 1.756   -17.419 9.593   1.00 72.52 131 A 1 
ATOM 978  C CG  . ARG A 1 131 ? 2.421   -18.781 9.344   1.00 63.40 131 A 1 
ATOM 979  C CD  . ARG A 1 131 ? 3.651   -18.633 8.440   1.00 58.69 131 A 1 
ATOM 980  N NE  . ARG A 1 131 ? 4.326   -19.926 8.211   1.00 53.33 131 A 1 
ATOM 981  C CZ  . ARG A 1 131 ? 5.449   -20.105 7.526   1.00 46.66 131 A 1 
ATOM 982  N NH1 . ARG A 1 131 ? 6.088   -19.114 6.967   1.00 44.32 131 A 1 
ATOM 983  N NH2 . ARG A 1 131 ? 5.954   -21.297 7.388   1.00 40.03 131 A 1 
ATOM 984  N N   . GLY A 1 132 ? -1.043  -15.730 11.064  1.00 88.01 132 A 1 
ATOM 985  C CA  . GLY A 1 132 ? -1.447  -14.352 11.350  1.00 91.96 132 A 1 
ATOM 986  C C   . GLY A 1 132 ? -0.840  -13.371 10.343  1.00 95.23 132 A 1 
ATOM 987  O O   . GLY A 1 132 ? -0.282  -13.775 9.324   1.00 92.79 132 A 1 
ATOM 988  N N   . GLY A 1 133 ? -0.954  -12.070 10.625  1.00 97.24 133 A 1 
ATOM 989  C CA  . GLY A 1 133 ? -0.342  -11.052 9.773   1.00 97.89 133 A 1 
ATOM 990  C C   . GLY A 1 133 ? -0.805  -9.629  10.069  1.00 98.46 133 A 1 
ATOM 991  O O   . GLY A 1 133 ? -1.691  -9.392  10.899  1.00 98.25 133 A 1 
ATOM 992  N N   . SER A 1 134 ? -0.205  -8.662  9.376   1.00 98.56 134 A 1 
ATOM 993  C CA  . SER A 1 134 ? -0.576  -7.248  9.442   1.00 98.74 134 A 1 
ATOM 994  C C   . SER A 1 134 ? -0.729  -6.659  8.039   1.00 98.80 134 A 1 
ATOM 995  O O   . SER A 1 134 ? 0.208   -6.668  7.246   1.00 98.78 134 A 1 
ATOM 996  C CB  . SER A 1 134 ? 0.468   -6.470  10.249  1.00 98.75 134 A 1 
ATOM 997  O OG  . SER A 1 134 ? 0.043   -5.129  10.425  1.00 98.22 134 A 1 
ATOM 998  N N   . ILE A 1 135 ? -1.911  -6.120  7.748   1.00 98.85 135 A 1 
ATOM 999  C CA  . ILE A 1 135 ? -2.202  -5.375  6.519   1.00 98.87 135 A 1 
ATOM 1000 C C   . ILE A 1 135 ? -2.348  -3.896  6.883   1.00 98.88 135 A 1 
ATOM 1001 O O   . ILE A 1 135 ? -3.117  -3.543  7.779   1.00 98.84 135 A 1 
ATOM 1002 C CB  . ILE A 1 135 ? -3.445  -5.940  5.793   1.00 98.85 135 A 1 
ATOM 1003 C CG1 . ILE A 1 135 ? -3.247  -7.437  5.456   1.00 98.70 135 A 1 
ATOM 1004 C CG2 . ILE A 1 135 ? -3.739  -5.113  4.527   1.00 98.76 135 A 1 
ATOM 1005 C CD1 . ILE A 1 135 ? -4.437  -8.112  4.759   1.00 98.48 135 A 1 
ATOM 1006 N N   . ILE A 1 136 ? -1.613  -3.027  6.196   1.00 98.95 136 A 1 
ATOM 1007 C CA  . ILE A 1 136 ? -1.582  -1.584  6.439   1.00 98.97 136 A 1 
ATOM 1008 C C   . ILE A 1 136 ? -1.947  -0.855  5.145   1.00 98.96 136 A 1 
ATOM 1009 O O   . ILE A 1 136 ? -1.259  -0.979  4.132   1.00 98.91 136 A 1 
ATOM 1010 C CB  . ILE A 1 136 ? -0.202  -1.147  6.981   1.00 98.97 136 A 1 
ATOM 1011 C CG1 . ILE A 1 136 ? 0.182   -1.929  8.262   1.00 98.87 136 A 1 
ATOM 1012 C CG2 . ILE A 1 136 ? -0.207  0.370   7.258   1.00 98.93 136 A 1 
ATOM 1013 C CD1 . ILE A 1 136 ? 1.642   -1.738  8.685   1.00 98.58 136 A 1 
ATOM 1014 N N   . ASN A 1 137 ? -3.010  -0.064  5.176   1.00 98.91 137 A 1 
ATOM 1015 C CA  . ASN A 1 137 ? -3.485  0.709   4.033   1.00 98.90 137 A 1 
ATOM 1016 C C   . ASN A 1 137 ? -3.181  2.201   4.223   1.00 98.88 137 A 1 
ATOM 1017 O O   . ASN A 1 137 ? -3.562  2.802   5.226   1.00 98.76 137 A 1 
ATOM 1018 C CB  . ASN A 1 137 ? -4.983  0.436   3.842   1.00 98.88 137 A 1 
ATOM 1019 C CG  . ASN A 1 137 ? -5.288  -1.009  3.481   1.00 98.84 137 A 1 
ATOM 1020 O OD1 . ASN A 1 137 ? -4.616  -1.634  2.672   1.00 97.05 137 A 1 
ATOM 1021 N ND2 . ASN A 1 137 ? -6.317  -1.585  4.055   1.00 97.11 137 A 1 
ATOM 1022 N N   . MET A 1 138 ? -2.550  2.843   3.240   1.00 98.77 138 A 1 
ATOM 1023 C CA  . MET A 1 138 ? -2.238  4.280   3.289   1.00 98.67 138 A 1 
ATOM 1024 C C   . MET A 1 138 ? -3.440  5.116   2.827   1.00 98.46 138 A 1 
ATOM 1025 O O   . MET A 1 138 ? -3.573  5.462   1.647   1.00 97.42 138 A 1 
ATOM 1026 C CB  . MET A 1 138 ? -0.965  4.568   2.478   1.00 98.52 138 A 1 
ATOM 1027 C CG  . MET A 1 138 ? 0.243   3.746   2.955   1.00 97.66 138 A 1 
ATOM 1028 S SD  . MET A 1 138 ? 0.668   3.898   4.709   1.00 97.46 138 A 1 
ATOM 1029 C CE  . MET A 1 138 ? 1.203   5.615   4.734   1.00 94.38 138 A 1 
ATOM 1030 N N   . ALA A 1 139 ? -4.335  5.433   3.757   1.00 97.90 139 A 1 
ATOM 1031 C CA  . ALA A 1 139 ? -5.612  6.094   3.479   1.00 97.10 139 A 1 
ATOM 1032 C C   . ALA A 1 139 ? -5.497  7.610   3.234   1.00 95.86 139 A 1 
ATOM 1033 O O   . ALA A 1 139 ? -6.382  8.173   2.596   1.00 84.44 139 A 1 
ATOM 1034 C CB  . ALA A 1 139 ? -6.581  5.783   4.624   1.00 95.80 139 A 1 
ATOM 1035 N N   . SER A 1 140 ? -4.410  8.264   3.710   1.00 96.50 140 A 1 
ATOM 1036 C CA  . SER A 1 140 ? -4.263  9.732   3.710   1.00 95.89 140 A 1 
ATOM 1037 C C   . SER A 1 140 ? -5.315  10.445  4.577   1.00 96.45 140 A 1 
ATOM 1038 O O   . SER A 1 140 ? -6.455  9.995   4.682   1.00 95.17 140 A 1 
ATOM 1039 C CB  . SER A 1 140 ? -4.295  10.270  2.268   1.00 94.51 140 A 1 
ATOM 1040 O OG  . SER A 1 140 ? -4.101  11.670  2.226   1.00 92.03 140 A 1 
ATOM 1041 N N   . VAL A 1 141 ? -4.978  11.627  5.129   1.00 96.88 141 A 1 
ATOM 1042 C CA  . VAL A 1 141 ? -5.988  12.534  5.717   1.00 96.70 141 A 1 
ATOM 1043 C C   . VAL A 1 141 ? -7.068  12.932  4.702   1.00 96.87 141 A 1 
ATOM 1044 O O   . VAL A 1 141 ? -8.216  13.144  5.074   1.00 96.39 141 A 1 
ATOM 1045 C CB  . VAL A 1 141 ? -5.354  13.803  6.317   1.00 96.29 141 A 1 
ATOM 1046 C CG1 . VAL A 1 141 ? -4.473  13.453  7.521   1.00 94.68 141 A 1 
ATOM 1047 C CG2 . VAL A 1 141 ? -4.536  14.612  5.298   1.00 95.06 141 A 1 
ATOM 1048 N N   . VAL A 1 142 ? -6.741  12.939  3.402   1.00 96.04 142 A 1 
ATOM 1049 C CA  . VAL A 1 142 ? -7.696  13.235  2.319   1.00 95.50 142 A 1 
ATOM 1050 C C   . VAL A 1 142 ? -8.792  12.164  2.219   1.00 95.95 142 A 1 
ATOM 1051 O O   . VAL A 1 142 ? -9.917  12.473  1.832   1.00 95.55 142 A 1 
ATOM 1052 C CB  . VAL A 1 142 ? -6.959  13.398  0.975   1.00 94.65 142 A 1 
ATOM 1053 C CG1 . VAL A 1 142 ? -7.908  13.779  -0.162  1.00 92.33 142 A 1 
ATOM 1054 C CG2 . VAL A 1 142 ? -5.878  14.485  1.061   1.00 93.13 142 A 1 
ATOM 1055 N N   . GLY A 1 143 ? -8.513  10.925  2.610   1.00 95.66 143 A 1 
ATOM 1056 C CA  . GLY A 1 143 ? -9.527  9.870   2.704   1.00 95.50 143 A 1 
ATOM 1057 C C   . GLY A 1 143 ? -10.507 10.044  3.869   1.00 96.69 143 A 1 
ATOM 1058 O O   . GLY A 1 143 ? -11.597 9.478   3.837   1.00 96.86 143 A 1 
ATOM 1059 N N   . VAL A 1 144 ? -10.140 10.845  4.881   1.00 97.24 144 A 1 
ATOM 1060 C CA  . VAL A 1 144 ? -10.982 11.112  6.058   1.00 96.92 144 A 1 
ATOM 1061 C C   . VAL A 1 144 ? -11.704 12.455  5.931   1.00 96.75 144 A 1 
ATOM 1062 O O   . VAL A 1 144 ? -12.887 12.551  6.239   1.00 95.56 144 A 1 
ATOM 1063 C CB  . VAL A 1 144 ? -10.144 11.052  7.351   1.00 96.77 144 A 1 
ATOM 1064 C CG1 . VAL A 1 144 ? -11.026 11.174  8.596   1.00 95.69 144 A 1 
ATOM 1065 C CG2 . VAL A 1 144 ? -9.362  9.732   7.463   1.00 95.74 144 A 1 
ATOM 1066 N N   . HIS A 1 145 ? -11.002 13.479  5.436   1.00 96.49 145 A 1 
ATOM 1067 C CA  . HIS A 1 145 ? -11.471 14.873  5.453   1.00 95.70 145 A 1 
ATOM 1068 C C   . HIS A 1 145 ? -11.774 15.452  4.066   1.00 95.09 145 A 1 
ATOM 1069 O O   . HIS A 1 145 ? -12.295 16.560  3.957   1.00 93.27 145 A 1 
ATOM 1070 C CB  . HIS A 1 145 ? -10.436 15.723  6.203   1.00 95.68 145 A 1 
ATOM 1071 C CG  . HIS A 1 145 ? -10.181 15.219  7.601   1.00 95.65 145 A 1 
ATOM 1072 N ND1 . HIS A 1 145 ? -11.050 15.325  8.666   1.00 91.97 145 A 1 
ATOM 1073 C CD2 . HIS A 1 145 ? -9.088  14.518  8.033   1.00 92.39 145 A 1 
ATOM 1074 C CE1 . HIS A 1 145 ? -10.497 14.706  9.714   1.00 92.72 145 A 1 
ATOM 1075 N NE2 . HIS A 1 145 ? -9.299  14.193  9.370   1.00 92.74 145 A 1 
ATOM 1076 N N   . GLY A 1 146 ? -11.476 14.728  2.990   1.00 95.20 146 A 1 
ATOM 1077 C CA  . GLY A 1 146 ? -11.572 15.242  1.622   1.00 94.08 146 A 1 
ATOM 1078 C C   . GLY A 1 146 ? -10.446 16.220  1.268   1.00 93.14 146 A 1 
ATOM 1079 O O   . GLY A 1 146 ? -9.618  16.588  2.097   1.00 90.97 146 A 1 
ATOM 1080 N N   . ASN A 1 147 ? -10.399 16.638  0.005   1.00 91.15 147 A 1 
ATOM 1081 C CA  . ASN A 1 147 ? -9.518  17.698  -0.479  1.00 89.53 147 A 1 
ATOM 1082 C C   . ASN A 1 147 ? -10.108 18.357  -1.738  1.00 89.64 147 A 1 
ATOM 1083 O O   . ASN A 1 147 ? -10.594 17.676  -2.645  1.00 82.41 147 A 1 
ATOM 1084 C CB  . ASN A 1 147 ? -8.111  17.128  -0.747  1.00 83.54 147 A 1 
ATOM 1085 C CG  . ASN A 1 147 ? -7.072  18.209  -0.999  1.00 82.65 147 A 1 
ATOM 1086 O OD1 . ASN A 1 147 ? -7.298  19.386  -0.785  1.00 73.41 147 A 1 
ATOM 1087 N ND2 . ASN A 1 147 ? -5.906  17.846  -1.473  1.00 76.79 147 A 1 
ATOM 1088 N N   . GLY A 1 148 ? -10.054 19.692  -1.806  1.00 87.53 148 A 1 
ATOM 1089 C CA  . GLY A 1 148 ? -10.512 20.453  -2.967  1.00 86.60 148 A 1 
ATOM 1090 C C   . GLY A 1 148 ? -9.662  20.141  -4.210  1.00 86.88 148 A 1 
ATOM 1091 O O   . GLY A 1 148 ? -8.440  20.236  -4.171  1.00 81.14 148 A 1 
ATOM 1092 N N   . GLY A 1 149 ? -10.303 19.781  -5.324  1.00 85.32 149 A 1 
ATOM 1093 C CA  . GLY A 1 149 ? -9.619  19.433  -6.575  1.00 85.31 149 A 1 
ATOM 1094 C C   . GLY A 1 149 ? -9.132  17.983  -6.674  1.00 86.94 149 A 1 
ATOM 1095 O O   . GLY A 1 149 ? -8.486  17.638  -7.661  1.00 82.16 149 A 1 
ATOM 1096 N N   . GLN A 1 150 ? -9.451  17.126  -5.705  1.00 90.51 150 A 1 
ATOM 1097 C CA  . GLN A 1 150 ? -9.022  15.723  -5.680  1.00 91.39 150 A 1 
ATOM 1098 C C   . GLN A 1 150 ? -10.157 14.757  -5.300  1.00 93.27 150 A 1 
ATOM 1099 O O   . GLN A 1 150 ? -9.971  13.861  -4.483  1.00 91.12 150 A 1 
ATOM 1100 C CB  . GLN A 1 150 ? -7.808  15.560  -4.753  1.00 87.62 150 A 1 
ATOM 1101 C CG  . GLN A 1 150 ? -6.574  16.362  -5.181  1.00 81.23 150 A 1 
ATOM 1102 C CD  . GLN A 1 150 ? -5.338  15.924  -4.398  1.00 78.65 150 A 1 
ATOM 1103 O OE1 . GLN A 1 150 ? -5.371  15.663  -3.199  1.00 71.92 150 A 1 
ATOM 1104 N NE2 . GLN A 1 150 ? -4.202  15.790  -5.036  1.00 69.83 150 A 1 
ATOM 1105 N N   . ALA A 1 151 ? -11.358 14.931  -5.865  1.00 94.37 151 A 1 
ATOM 1106 C CA  . ALA A 1 151 ? -12.504 14.079  -5.516  1.00 95.02 151 A 1 
ATOM 1107 C C   . ALA A 1 151 ? -12.249 12.581  -5.786  1.00 96.01 151 A 1 
ATOM 1108 O O   . ALA A 1 151 ? -12.622 11.734  -4.975  1.00 95.87 151 A 1 
ATOM 1109 C CB  . ALA A 1 151 ? -13.740 14.577  -6.278  1.00 94.39 151 A 1 
ATOM 1110 N N   . ASN A 1 152 ? -11.554 12.246  -6.888  1.00 94.88 152 A 1 
ATOM 1111 C CA  . ASN A 1 152 ? -11.119 10.884  -7.219  1.00 95.77 152 A 1 
ATOM 1112 C C   . ASN A 1 152 ? -10.145 10.311  -6.173  1.00 96.70 152 A 1 
ATOM 1113 O O   . ASN A 1 152 ? -10.343 9.197   -5.683  1.00 96.69 152 A 1 
ATOM 1114 C CB  . ASN A 1 152 ? -10.501 10.874  -8.635  1.00 95.47 152 A 1 
ATOM 1115 C CG  . ASN A 1 152 ? -9.402  11.902  -8.897  1.00 95.19 152 A 1 
ATOM 1116 O OD1 . ASN A 1 152 ? -9.041  12.712  -8.056  1.00 93.47 152 A 1 
ATOM 1117 N ND2 . ASN A 1 152 ? -8.857  11.928  -10.091 1.00 92.87 152 A 1 
ATOM 1118 N N   . TYR A 1 153 ? -9.125  11.095  -5.784  1.00 95.94 153 A 1 
ATOM 1119 C CA  . TYR A 1 153 ? -8.155  10.696  -4.769  1.00 96.27 153 A 1 
ATOM 1120 C C   . TYR A 1 153 ? -8.832  10.527  -3.406  1.00 97.06 153 A 1 
ATOM 1121 O O   . TYR A 1 153 ? -8.676  9.483   -2.780  1.00 97.16 153 A 1 
ATOM 1122 C CB  . TYR A 1 153 ? -7.015  11.717  -4.719  1.00 96.02 153 A 1 
ATOM 1123 C CG  . TYR A 1 153 ? -5.901  11.324  -3.768  1.00 95.46 153 A 1 
ATOM 1124 C CD1 . TYR A 1 153 ? -5.828  11.890  -2.479  1.00 94.57 153 A 1 
ATOM 1125 C CD2 . TYR A 1 153 ? -4.932  10.384  -4.176  1.00 94.80 153 A 1 
ATOM 1126 C CE1 . TYR A 1 153 ? -4.788  11.522  -1.607  1.00 94.09 153 A 1 
ATOM 1127 C CE2 . TYR A 1 153 ? -3.891  10.013  -3.303  1.00 94.04 153 A 1 
ATOM 1128 C CZ  . TYR A 1 153 ? -3.819  10.584  -2.017  1.00 94.29 153 A 1 
ATOM 1129 O OH  . TYR A 1 153 ? -2.812  10.225  -1.174  1.00 93.40 153 A 1 
ATOM 1130 N N   . SER A 1 154 ? -9.659  11.506  -2.999  1.00 96.70 154 A 1 
ATOM 1131 C CA  . SER A 1 154 ? -10.441 11.446  -1.761  1.00 97.02 154 A 1 
ATOM 1132 C C   . SER A 1 154 ? -11.330 10.198  -1.713  1.00 97.81 154 A 1 
ATOM 1133 O O   . SER A 1 154 ? -11.240 9.428   -0.761  1.00 97.99 154 A 1 
ATOM 1134 C CB  . SER A 1 154 ? -11.279 12.715  -1.619  1.00 96.54 154 A 1 
ATOM 1135 O OG  . SER A 1 154 ? -12.023 12.679  -0.424  1.00 87.71 154 A 1 
ATOM 1136 N N   . ALA A 1 155 ? -12.106 9.933   -2.765  1.00 97.34 155 A 1 
ATOM 1137 C CA  . ALA A 1 155 ? -12.948 8.740   -2.853  1.00 97.58 155 A 1 
ATOM 1138 C C   . ALA A 1 155 ? -12.126 7.441   -2.770  1.00 98.13 155 A 1 
ATOM 1139 O O   . ALA A 1 155 ? -12.493 6.527   -2.033  1.00 98.26 155 A 1 
ATOM 1140 C CB  . ALA A 1 155 ? -13.753 8.803   -4.159  1.00 97.29 155 A 1 
ATOM 1141 N N   . SER A 1 156 ? -10.985 7.376   -3.468  1.00 97.75 156 A 1 
ATOM 1142 C CA  . SER A 1 156 ? -10.112 6.198   -3.422  1.00 97.99 156 A 1 
ATOM 1143 C C   . SER A 1 156 ? -9.551  5.945   -2.019  1.00 98.33 156 A 1 
ATOM 1144 O O   . SER A 1 156 ? -9.561  4.809   -1.538  1.00 98.38 156 A 1 
ATOM 1145 C CB  . SER A 1 156 ? -8.980  6.319   -4.454  1.00 97.84 156 A 1 
ATOM 1146 O OG  . SER A 1 156 ? -7.956  7.219   -4.066  1.00 96.93 156 A 1 
ATOM 1147 N N   . LYS A 1 157 ? -9.119  6.992   -1.318  1.00 98.44 157 A 1 
ATOM 1148 C CA  . LYS A 1 157 ? -8.530  6.900   0.024   1.00 98.45 157 A 1 
ATOM 1149 C C   . LYS A 1 157 ? -9.584  6.674   1.115   1.00 98.55 157 A 1 
ATOM 1150 O O   . LYS A 1 157 ? -9.328  5.908   2.042   1.00 98.47 157 A 1 
ATOM 1151 C CB  . LYS A 1 157 ? -7.649  8.137   0.278   1.00 98.37 157 A 1 
ATOM 1152 C CG  . LYS A 1 157 ? -6.415  8.246   -0.649  1.00 98.02 157 A 1 
ATOM 1153 C CD  . LYS A 1 157 ? -5.544  6.984   -0.627  1.00 97.29 157 A 1 
ATOM 1154 C CE  . LYS A 1 157 ? -4.174  7.182   -1.281  1.00 96.47 157 A 1 
ATOM 1155 N NZ  . LYS A 1 157 ? -3.341  5.963   -1.114  1.00 95.00 157 A 1 
ATOM 1156 N N   . ALA A 1 158 ? -10.790 7.236   0.960   1.00 98.34 158 A 1 
ATOM 1157 C CA  . ALA A 1 158 ? -11.938 6.901   1.802   1.00 98.45 158 A 1 
ATOM 1158 C C   . ALA A 1 158 ? -12.367 5.433   1.614   1.00 98.62 158 A 1 
ATOM 1159 O O   . ALA A 1 158 ? -12.629 4.730   2.590   1.00 98.57 158 A 1 
ATOM 1160 C CB  . ALA A 1 158 ? -13.079 7.870   1.470   1.00 98.27 158 A 1 
ATOM 1161 N N   . GLY A 1 159 ? -12.349 4.940   0.375   1.00 98.62 159 A 1 
ATOM 1162 C CA  . GLY A 1 159 ? -12.583 3.528   0.072   1.00 98.66 159 A 1 
ATOM 1163 C C   . GLY A 1 159 ? -11.591 2.595   0.780   1.00 98.76 159 A 1 
ATOM 1164 O O   . GLY A 1 159 ? -12.005 1.564   1.311   1.00 98.66 159 A 1 
ATOM 1165 N N   . LEU A 1 160 ? -10.308 2.991   0.900   1.00 98.62 160 A 1 
ATOM 1166 C CA  . LEU A 1 160 ? -9.321  2.232   1.686   1.00 98.56 160 A 1 
ATOM 1167 C C   . LEU A 1 160 ? -9.680  2.148   3.175   1.00 98.68 160 A 1 
ATOM 1168 O O   . LEU A 1 160 ? -9.415  1.122   3.795   1.00 98.43 160 A 1 
ATOM 1169 C CB  . LEU A 1 160 ? -7.912  2.835   1.540   1.00 98.02 160 A 1 
ATOM 1170 C CG  . LEU A 1 160 ? -7.232  2.615   0.178   1.00 96.37 160 A 1 
ATOM 1171 C CD1 . LEU A 1 160 ? -5.853  3.273   0.207   1.00 95.83 160 A 1 
ATOM 1172 C CD2 . LEU A 1 160 ? -7.034  1.131   -0.139  1.00 95.75 160 A 1 
ATOM 1173 N N   . VAL A 1 161 ? -10.296 3.184   3.758   1.00 98.74 161 A 1 
ATOM 1174 C CA  . VAL A 1 161 ? -10.811 3.127   5.139   1.00 98.71 161 A 1 
ATOM 1175 C C   . VAL A 1 161 ? -11.938 2.099   5.245   1.00 98.74 161 A 1 
ATOM 1176 O O   . VAL A 1 161 ? -11.946 1.286   6.172   1.00 98.62 161 A 1 
ATOM 1177 C CB  . VAL A 1 161 ? -11.281 4.514   5.628   1.00 98.54 161 A 1 
ATOM 1178 C CG1 . VAL A 1 161 ? -11.907 4.443   7.024   1.00 98.20 161 A 1 
ATOM 1179 C CG2 . VAL A 1 161 ? -10.120 5.514   5.676   1.00 98.19 161 A 1 
ATOM 1180 N N   . GLY A 1 162 ? -12.866 2.089   4.280   1.00 98.71 162 A 1 
ATOM 1181 C CA  . GLY A 1 162 ? -13.945 1.098   4.206   1.00 98.65 162 A 1 
ATOM 1182 C C   . GLY A 1 162 ? -13.419 -0.339  4.093   1.00 98.75 162 A 1 
ATOM 1183 O O   . GLY A 1 162 ? -13.787 -1.190  4.905   1.00 98.51 162 A 1 
ATOM 1184 N N   . ILE A 1 163 ? -12.489 -0.583  3.163   1.00 98.59 163 A 1 
ATOM 1185 C CA  . ILE A 1 163 ? -11.832 -1.888  2.975   1.00 98.34 163 A 1 
ATOM 1186 C C   . ILE A 1 163 ? -11.101 -2.322  4.246   1.00 98.66 163 A 1 
ATOM 1187 O O   . ILE A 1 163 ? -11.240 -3.467  4.665   1.00 98.45 163 A 1 
ATOM 1188 C CB  . ILE A 1 163 ? -10.871 -1.834  1.764   1.00 96.51 163 A 1 
ATOM 1189 C CG1 . ILE A 1 163 ? -11.686 -1.749  0.453   1.00 87.15 163 A 1 
ATOM 1190 C CG2 . ILE A 1 163 ? -9.931  -3.052  1.712   1.00 84.09 163 A 1 
ATOM 1191 C CD1 . ILE A 1 163 ? -10.822 -1.413  -0.763  1.00 80.23 163 A 1 
ATOM 1192 N N   . THR A 1 164 ? -10.355 -1.404  4.891   1.00 98.82 164 A 1 
ATOM 1193 C CA  . THR A 1 164 ? -9.634  -1.681  6.140   1.00 98.85 164 A 1 
ATOM 1194 C C   . THR A 1 164 ? -10.570 -2.254  7.199   1.00 98.88 164 A 1 
ATOM 1195 O O   . THR A 1 164 ? -10.264 -3.284  7.790   1.00 98.81 164 A 1 
ATOM 1196 C CB  . THR A 1 164 ? -8.973  -0.404  6.682   1.00 98.79 164 A 1 
ATOM 1197 O OG1 . THR A 1 164 ? -7.986  0.041   5.782   1.00 98.45 164 A 1 
ATOM 1198 C CG2 . THR A 1 164 ? -8.284  -0.590  8.031   1.00 98.57 164 A 1 
ATOM 1199 N N   . LYS A 1 165 ? -11.714 -1.606  7.419   1.00 98.82 165 A 1 
ATOM 1200 C CA  . LYS A 1 165 ? -12.689 -2.038  8.429   1.00 98.79 165 A 1 
ATOM 1201 C C   . LYS A 1 165 ? -13.372 -3.348  8.040   1.00 98.83 165 A 1 
ATOM 1202 O O   . LYS A 1 165 ? -13.477 -4.237  8.879   1.00 98.67 165 A 1 
ATOM 1203 C CB  . LYS A 1 165 ? -13.708 -0.914  8.675   1.00 98.59 165 A 1 
ATOM 1204 C CG  . LYS A 1 165 ? -13.044 0.294   9.348   1.00 97.75 165 A 1 
ATOM 1205 C CD  . LYS A 1 165 ? -14.046 1.430   9.577   1.00 97.04 165 A 1 
ATOM 1206 C CE  . LYS A 1 165 ? -13.374 2.643   10.232  1.00 96.09 165 A 1 
ATOM 1207 N NZ  . LYS A 1 165 ? -12.854 2.348   11.597  1.00 95.12 165 A 1 
ATOM 1208 N N   . SER A 1 166 ? -13.781 -3.492  6.783   1.00 98.77 166 A 1 
ATOM 1209 C CA  . SER A 1 166 ? -14.460 -4.701  6.296   1.00 98.73 166 A 1 
ATOM 1210 C C   . SER A 1 166 ? -13.565 -5.935  6.407   1.00 98.78 166 A 1 
ATOM 1211 O O   . SER A 1 166 ? -13.934 -6.903  7.066   1.00 98.56 166 A 1 
ATOM 1212 C CB  . SER A 1 166 ? -14.918 -4.506  4.849   1.00 98.45 166 A 1 
ATOM 1213 O OG  . SER A 1 166 ? -15.851 -5.501  4.490   1.00 90.98 166 A 1 
ATOM 1214 N N   . ILE A 1 167 ? -12.352 -5.872  5.858   1.00 98.76 167 A 1 
ATOM 1215 C CA  . ILE A 1 167 ? -11.413 -7.002  5.906   1.00 98.73 167 A 1 
ATOM 1216 C C   . ILE A 1 167 ? -11.002 -7.295  7.354   1.00 98.69 167 A 1 
ATOM 1217 O O   . ILE A 1 167 ? -10.910 -8.458  7.728   1.00 98.52 167 A 1 
ATOM 1218 C CB  . ILE A 1 167 ? -10.190 -6.769  4.989   1.00 98.70 167 A 1 
ATOM 1219 C CG1 . ILE A 1 167 ? -10.630 -6.591  3.514   1.00 98.47 167 A 1 
ATOM 1220 C CG2 . ILE A 1 167 ? -9.197  -7.945  5.090   1.00 98.43 167 A 1 
ATOM 1221 C CD1 . ILE A 1 167 ? -9.475  -6.305  2.542   1.00 97.76 167 A 1 
ATOM 1222 N N   . ALA A 1 168 ? -10.821 -6.269  8.212   1.00 98.79 168 A 1 
ATOM 1223 C CA  . ALA A 1 168 ? -10.528 -6.484  9.630   1.00 98.76 168 A 1 
ATOM 1224 C C   . ALA A 1 168 ? -11.590 -7.361  10.314  1.00 98.60 168 A 1 
ATOM 1225 O O   . ALA A 1 168 ? -11.230 -8.266  11.061  1.00 98.27 168 A 1 
ATOM 1226 C CB  . ALA A 1 168 ? -10.396 -5.132  10.347  1.00 98.76 168 A 1 
ATOM 1227 N N   . HIS A 1 169 ? -12.880 -7.136  10.038  1.00 98.71 169 A 1 
ATOM 1228 C CA  . HIS A 1 169 ? -13.966 -7.976  10.562  1.00 98.50 169 A 1 
ATOM 1229 C C   . HIS A 1 169 ? -13.906 -9.419  10.048  1.00 98.26 169 A 1 
ATOM 1230 O O   . HIS A 1 169 ? -14.186 -10.342 10.806  1.00 97.28 169 A 1 
ATOM 1231 C CB  . HIS A 1 169 ? -15.324 -7.343  10.218  1.00 98.23 169 A 1 
ATOM 1232 C CG  . HIS A 1 169 ? -15.702 -6.209  11.133  1.00 97.47 169 A 1 
ATOM 1233 N ND1 . HIS A 1 169 ? -16.004 -6.336  12.466  1.00 84.72 169 A 1 
ATOM 1234 C CD2 . HIS A 1 169 ? -15.853 -4.889  10.812  1.00 87.05 169 A 1 
ATOM 1235 C CE1 . HIS A 1 169 ? -16.318 -5.118  12.937  1.00 89.53 169 A 1 
ATOM 1236 N NE2 . HIS A 1 169 ? -16.244 -4.203  11.965  1.00 91.94 169 A 1 
ATOM 1237 N N   . GLU A 1 170 ? -13.513 -9.614  8.787   1.00 98.14 170 A 1 
ATOM 1238 C CA  . GLU A 1 170 ? -13.479 -10.933 8.142   1.00 97.82 170 A 1 
ATOM 1239 C C   . GLU A 1 170 ? -12.308 -11.812 8.617   1.00 97.58 170 A 1 
ATOM 1240 O O   . GLU A 1 170 ? -12.401 -13.041 8.569   1.00 96.59 170 A 1 
ATOM 1241 C CB  . GLU A 1 170 ? -13.404 -10.742 6.620   1.00 97.72 170 A 1 
ATOM 1242 C CG  . GLU A 1 170 ? -14.689 -10.141 6.017   1.00 96.83 170 A 1 
ATOM 1243 C CD  . GLU A 1 170 ? -14.517 -9.739  4.547   1.00 96.41 170 A 1 
ATOM 1244 O OE1 . GLU A 1 170 ? -15.083 -8.695  4.151   1.00 92.83 170 A 1 
ATOM 1245 O OE2 . GLU A 1 170 ? -13.817 -10.471 3.808   1.00 93.59 170 A 1 
ATOM 1246 N N   . VAL A 1 171 ? -11.196 -11.209 9.077   1.00 97.91 171 A 1 
ATOM 1247 C CA  . VAL A 1 171 ? -9.944  -11.943 9.360   1.00 97.70 171 A 1 
ATOM 1248 C C   . VAL A 1 171 ? -9.462  -11.855 10.813  1.00 97.55 171 A 1 
ATOM 1249 O O   . VAL A 1 171 ? -8.433  -12.447 11.151  1.00 97.04 171 A 1 
ATOM 1250 C CB  . VAL A 1 171 ? -8.826  -11.547 8.375   1.00 97.71 171 A 1 
ATOM 1251 C CG1 . VAL A 1 171 ? -9.259  -11.692 6.911   1.00 97.22 171 A 1 
ATOM 1252 C CG2 . VAL A 1 171 ? -8.297  -10.124 8.612   1.00 97.09 171 A 1 
ATOM 1253 N N   . ALA A 1 172 ? -10.174 -11.128 11.696  1.00 96.95 172 A 1 
ATOM 1254 C CA  . ALA A 1 172 ? -9.764  -10.941 13.093  1.00 96.29 172 A 1 
ATOM 1255 C C   . ALA A 1 172 ? -9.630  -12.266 13.866  1.00 95.76 172 A 1 
ATOM 1256 O O   . ALA A 1 172 ? -8.697  -12.431 14.655  1.00 94.37 172 A 1 
ATOM 1257 C CB  . ALA A 1 172 ? -10.771 -9.999  13.772  1.00 95.66 172 A 1 
ATOM 1258 N N   . ASP A 1 173 ? -10.506 -13.240 13.606  1.00 97.03 173 A 1 
ATOM 1259 C CA  . ASP A 1 173 ? -10.460 -14.585 14.206  1.00 96.35 173 A 1 
ATOM 1260 C C   . ASP A 1 173 ? -9.273  -15.440 13.712  1.00 96.43 173 A 1 
ATOM 1261 O O   . ASP A 1 173 ? -9.008  -16.519 14.245  1.00 94.35 173 A 1 
ATOM 1262 C CB  . ASP A 1 173 ? -11.807 -15.302 13.952  1.00 95.00 173 A 1 
ATOM 1263 C CG  . ASP A 1 173 ? -11.973 -15.805 12.507  1.00 89.09 173 A 1 
ATOM 1264 O OD1 . ASP A 1 173 ? -11.465 -15.131 11.588  1.00 83.27 173 A 1 
ATOM 1265 O OD2 . ASP A 1 173 ? -12.522 -16.916 12.315  1.00 83.70 173 A 1 
ATOM 1266 N N   . ARG A 1 174 ? -8.525  -14.953 12.711  1.00 96.19 174 A 1 
ATOM 1267 C CA  . ARG A 1 174 ? -7.341  -15.598 12.125  1.00 96.19 174 A 1 
ATOM 1268 C C   . ARG A 1 174 ? -6.025  -14.935 12.544  1.00 96.79 174 A 1 
ATOM 1269 O O   . ARG A 1 174 ? -4.996  -15.200 11.939  1.00 95.31 174 A 1 
ATOM 1270 C CB  . ARG A 1 174 ? -7.474  -15.662 10.586  1.00 95.46 174 A 1 
ATOM 1271 C CG  . ARG A 1 174 ? -8.803  -16.273 10.101  1.00 93.05 174 A 1 
ATOM 1272 C CD  . ARG A 1 174 ? -9.029  -17.657 10.701  1.00 88.95 174 A 1 
ATOM 1273 N NE  . ARG A 1 174 ? -10.350 -18.153 10.320  1.00 84.40 174 A 1 
ATOM 1274 C CZ  . ARG A 1 174 ? -10.636 -19.317 9.777   1.00 78.42 174 A 1 
ATOM 1275 N NH1 . ARG A 1 174 ? -9.719  -20.208 9.519   1.00 70.19 174 A 1 
ATOM 1276 N NH2 . ARG A 1 174 ? -11.873 -19.590 9.492   1.00 70.45 174 A 1 
ATOM 1277 N N   . SER A 1 175 ? -6.050  -14.077 13.581  1.00 96.35 175 A 1 
ATOM 1278 C CA  . SER A 1 175 ? -4.887  -13.306 14.049  1.00 96.56 175 A 1 
ATOM 1279 C C   . SER A 1 175 ? -4.282  -12.393 12.972  1.00 97.47 175 A 1 
ATOM 1280 O O   . SER A 1 175 ? -3.090  -12.086 13.004  1.00 96.84 175 A 1 
ATOM 1281 C CB  . SER A 1 175 ? -3.827  -14.224 14.677  1.00 95.10 175 A 1 
ATOM 1282 O OG  . SER A 1 175 ? -4.399  -15.031 15.689  1.00 89.17 175 A 1 
ATOM 1283 N N   . ILE A 1 176 ? -5.091  -11.958 12.014  1.00 97.22 176 A 1 
ATOM 1284 C CA  . ILE A 1 176 ? -4.690  -10.977 11.003  1.00 97.82 176 A 1 
ATOM 1285 C C   . ILE A 1 176 ? -5.281  -9.626  11.394  1.00 98.18 176 A 1 
ATOM 1286 O O   . ILE A 1 176 ? -6.481  -9.487  11.625  1.00 98.20 176 A 1 
ATOM 1287 C CB  . ILE A 1 176 ? -5.101  -11.411 9.585   1.00 97.81 176 A 1 
ATOM 1288 C CG1 . ILE A 1 176 ? -4.450  -12.760 9.218   1.00 96.96 176 A 1 
ATOM 1289 C CG2 . ILE A 1 176 ? -4.705  -10.333 8.553   1.00 97.27 176 A 1 
ATOM 1290 C CD1 . ILE A 1 176 ? -5.114  -13.439 8.019   1.00 95.16 176 A 1 
ATOM 1291 N N   . ARG A 1 177 ? -4.421  -8.613  11.469  1.00 98.46 177 A 1 
ATOM 1292 C CA  . ARG A 1 177 ? -4.805  -7.237  11.784  1.00 98.62 177 A 1 
ATOM 1293 C C   . ARG A 1 177 ? -4.808  -6.409  10.508  1.00 98.76 177 A 1 
ATOM 1294 O O   . ARG A 1 177 ? -3.888  -6.509  9.702   1.00 98.74 177 A 1 
ATOM 1295 C CB  . ARG A 1 177 ? -3.861  -6.662  12.845  1.00 98.51 177 A 1 
ATOM 1296 C CG  . ARG A 1 177 ? -3.883  -7.495  14.136  1.00 97.97 177 A 1 
ATOM 1297 C CD  . ARG A 1 177 ? -2.910  -6.985  15.193  1.00 97.49 177 A 1 
ATOM 1298 N NE  . ARG A 1 177 ? -1.510  -7.015  14.732  1.00 96.45 177 A 1 
ATOM 1299 C CZ  . ARG A 1 177 ? -0.801  -5.992  14.291  1.00 97.04 177 A 1 
ATOM 1300 N NH1 . ARG A 1 177 ? -1.292  -4.791  14.199  1.00 93.94 177 A 1 
ATOM 1301 N NH2 . ARG A 1 177 ? 0.440   -6.149  13.934  1.00 94.84 177 A 1 
ATOM 1302 N N   . VAL A 1 178 ? -5.818  -5.576  10.334  1.00 98.87 178 A 1 
ATOM 1303 C CA  . VAL A 1 178 ? -5.937  -4.695  9.169   1.00 98.90 178 A 1 
ATOM 1304 C C   . VAL A 1 178 ? -6.176  -3.285  9.676   1.00 98.91 178 A 1 
ATOM 1305 O O   . VAL A 1 178 ? -7.195  -3.022  10.307  1.00 98.83 178 A 1 
ATOM 1306 C CB  . VAL A 1 178 ? -7.046  -5.146  8.205   1.00 98.86 178 A 1 
ATOM 1307 C CG1 . VAL A 1 178 ? -6.931  -4.386  6.881   1.00 98.58 178 A 1 
ATOM 1308 C CG2 . VAL A 1 178 ? -6.980  -6.649  7.903   1.00 98.62 178 A 1 
ATOM 1309 N N   . ASN A 1 179 ? -5.233  -2.374  9.446   1.00 98.83 179 A 1 
ATOM 1310 C CA  . ASN A 1 179 ? -5.316  -0.986  9.888   1.00 98.83 179 A 1 
ATOM 1311 C C   . ASN A 1 179 ? -4.984  -0.030  8.741   1.00 98.88 179 A 1 
ATOM 1312 O O   . ASN A 1 179 ? -4.388  -0.417  7.737   1.00 98.83 179 A 1 
ATOM 1313 C CB  . ASN A 1 179 ? -4.404  -0.764  11.106  1.00 98.77 179 A 1 
ATOM 1314 C CG  . ASN A 1 179 ? -4.847  -1.566  12.315  1.00 98.78 179 A 1 
ATOM 1315 O OD1 . ASN A 1 179 ? -5.874  -1.305  12.923  1.00 97.17 179 A 1 
ATOM 1316 N ND2 . ASN A 1 179 ? -4.102  -2.578  12.690  1.00 97.08 179 A 1 
ATOM 1317 N N   . ALA A 1 180 ? -5.348  1.233   8.904   1.00 98.91 180 A 1 
ATOM 1318 C CA  . ALA A 1 180 ? -4.959  2.292   7.984   1.00 98.90 180 A 1 
ATOM 1319 C C   . ALA A 1 180 ? -4.099  3.350   8.681   1.00 98.90 180 A 1 
ATOM 1320 O O   . ALA A 1 180 ? -4.261  3.622   9.870   1.00 98.81 180 A 1 
ATOM 1321 C CB  . ALA A 1 180 ? -6.204  2.885   7.326   1.00 98.84 180 A 1 
ATOM 1322 N N   . ILE A 1 181 ? -3.208  3.978   7.918   1.00 98.84 181 A 1 
ATOM 1323 C CA  . ILE A 1 181 ? -2.503  5.201   8.312   1.00 98.85 181 A 1 
ATOM 1324 C C   . ILE A 1 181 ? -3.049  6.347   7.461   1.00 98.73 181 A 1 
ATOM 1325 O O   . ILE A 1 181 ? -3.236  6.190   6.253   1.00 98.52 181 A 1 
ATOM 1326 C CB  . ILE A 1 181 ? -0.973  5.038   8.198   1.00 98.88 181 A 1 
ATOM 1327 C CG1 . ILE A 1 181 ? -0.479  3.876   9.091   1.00 98.76 181 A 1 
ATOM 1328 C CG2 . ILE A 1 181 ? -0.257  6.343   8.593   1.00 98.80 181 A 1 
ATOM 1329 C CD1 . ILE A 1 181 ? 1.007   3.546   8.915   1.00 98.60 181 A 1 
ATOM 1330 N N   . ALA A 1 182 ? -3.301  7.499   8.080   1.00 98.81 182 A 1 
ATOM 1331 C CA  . ALA A 1 182 ? -3.729  8.721   7.417   1.00 98.75 182 A 1 
ATOM 1332 C C   . ALA A 1 182 ? -2.636  9.802   7.527   1.00 98.67 182 A 1 
ATOM 1333 O O   . ALA A 1 182 ? -2.675  10.619  8.448   1.00 98.41 182 A 1 
ATOM 1334 C CB  . ALA A 1 182 ? -5.084  9.134   8.004   1.00 98.66 182 A 1 
ATOM 1335 N N   . PRO A 1 183 ? -1.631  9.817   6.621   1.00 98.53 183 A 1 
ATOM 1336 C CA  . PRO A 1 183 ? -0.615  10.859  6.606   1.00 98.30 183 A 1 
ATOM 1337 C C   . PRO A 1 183 ? -1.214  12.215  6.231   1.00 97.90 183 A 1 
ATOM 1338 O O   . PRO A 1 183 ? -2.056  12.299  5.333   1.00 96.99 183 A 1 
ATOM 1339 C CB  . PRO A 1 183 ? 0.450   10.420  5.598   1.00 98.21 183 A 1 
ATOM 1340 C CG  . PRO A 1 183 ? 0.208   8.923   5.444   1.00 97.91 183 A 1 
ATOM 1341 C CD  . PRO A 1 183 ? -1.298  8.809   5.621   1.00 98.49 183 A 1 
ATOM 1342 N N   . GLY A 1 184 ? -0.741  13.284  6.901   1.00 97.53 184 A 1 
ATOM 1343 C CA  . GLY A 1 184 ? -0.982  14.677  6.528   1.00 96.72 184 A 1 
ATOM 1344 C C   . GLY A 1 184 ? -0.038  15.146  5.417   1.00 96.08 184 A 1 
ATOM 1345 O O   . GLY A 1 184 ? 0.285   14.400  4.493   1.00 94.47 184 A 1 
ATOM 1346 N N   . PHE A 1 185 ? 0.430   16.400  5.508   1.00 95.68 185 A 1 
ATOM 1347 C CA  . PHE A 1 185 ? 1.430   16.922  4.578   1.00 94.93 185 A 1 
ATOM 1348 C C   . PHE A 1 185 ? 2.818   16.370  4.906   1.00 95.40 185 A 1 
ATOM 1349 O O   . PHE A 1 185 ? 3.416   16.734  5.919   1.00 94.54 185 A 1 
ATOM 1350 C CB  . PHE A 1 185 ? 1.420   18.456  4.588   1.00 93.23 185 A 1 
ATOM 1351 C CG  . PHE A 1 185 ? 0.158   19.078  4.024   1.00 88.20 185 A 1 
ATOM 1352 C CD1 . PHE A 1 185 ? -0.328  18.692  2.761   1.00 83.67 185 A 1 
ATOM 1353 C CD2 . PHE A 1 185 ? -0.517  20.072  4.756   1.00 83.08 185 A 1 
ATOM 1354 C CE1 . PHE A 1 185 ? -1.498  19.286  2.242   1.00 78.92 185 A 1 
ATOM 1355 C CE2 . PHE A 1 185 ? -1.682  20.668  4.234   1.00 78.44 185 A 1 
ATOM 1356 C CZ  . PHE A 1 185 ? -2.176  20.270  2.978   1.00 77.46 185 A 1 
ATOM 1357 N N   . ILE A 1 186 ? 3.333   15.512  4.026   1.00 96.28 186 A 1 
ATOM 1358 C CA  . ILE A 1 186 ? 4.660   14.901  4.129   1.00 96.17 186 A 1 
ATOM 1359 C C   . ILE A 1 186 ? 5.587   15.529  3.085   1.00 95.23 186 A 1 
ATOM 1360 O O   . ILE A 1 186 ? 5.184   15.743  1.942   1.00 93.76 186 A 1 
ATOM 1361 C CB  . ILE A 1 186 ? 4.568   13.365  3.989   1.00 96.65 186 A 1 
ATOM 1362 C CG1 . ILE A 1 186 ? 3.522   12.729  4.932   1.00 96.37 186 A 1 
ATOM 1363 C CG2 . ILE A 1 186 ? 5.937   12.709  4.212   1.00 96.60 186 A 1 
ATOM 1364 C CD1 . ILE A 1 186 ? 3.696   13.040  6.427   1.00 95.93 186 A 1 
ATOM 1365 N N   . GLU A 1 187 ? 6.829   15.826  3.487   1.00 94.84 187 A 1 
ATOM 1366 C CA  . GLU A 1 187 ? 7.878   16.320  2.597   1.00 94.05 187 A 1 
ATOM 1367 C C   . GLU A 1 187 ? 8.057   15.396  1.386   1.00 92.80 187 A 1 
ATOM 1368 O O   . GLU A 1 187 ? 8.120   14.168  1.493   1.00 89.11 187 A 1 
ATOM 1369 C CB  . GLU A 1 187 ? 9.210   16.477  3.347   1.00 92.59 187 A 1 
ATOM 1370 C CG  . GLU A 1 187 ? 9.202   17.692  4.288   1.00 87.32 187 A 1 
ATOM 1371 C CD  . GLU A 1 187 ? 10.482  17.836  5.132   1.00 87.64 187 A 1 
ATOM 1372 O OE1 . GLU A 1 187 ? 10.558  18.836  5.887   1.00 80.40 187 A 1 
ATOM 1373 O OE2 . GLU A 1 187 ? 11.358  16.945  5.075   1.00 82.20 187 A 1 
ATOM 1374 N N   . SER A 1 188 ? 8.117   16.009  0.211   1.00 89.79 188 A 1 
ATOM 1375 C CA  . SER A 1 188 ? 8.278   15.335  -1.076  1.00 86.96 188 A 1 
ATOM 1376 C C   . SER A 1 188 ? 8.856   16.311  -2.099  1.00 86.79 188 A 1 
ATOM 1377 O O   . SER A 1 188 ? 8.823   17.528  -1.893  1.00 83.14 188 A 1 
ATOM 1378 C CB  . SER A 1 188 ? 6.922   14.809  -1.568  1.00 84.38 188 A 1 
ATOM 1379 O OG  . SER A 1 188 ? 6.022   15.881  -1.803  1.00 81.41 188 A 1 
ATOM 1380 N N   . ASP A 1 189 ? 9.293   15.801  -3.250  1.00 83.99 189 A 1 
ATOM 1381 C CA  . ASP A 1 189 ? 9.763   16.641  -4.363  1.00 82.24 189 A 1 
ATOM 1382 C C   . ASP A 1 189 ? 8.710   17.687  -4.782  1.00 82.84 189 A 1 
ATOM 1383 O O   . ASP A 1 189 ? 9.041   18.806  -5.162  1.00 79.94 189 A 1 
ATOM 1384 C CB  . ASP A 1 189 ? 10.112  15.748  -5.565  1.00 80.28 189 A 1 
ATOM 1385 C CG  . ASP A 1 189 ? 11.145  14.661  -5.254  1.00 75.17 189 A 1 
ATOM 1386 O OD1 . ASP A 1 189 ? 11.991  14.896  -4.371  1.00 71.74 189 A 1 
ATOM 1387 O OD2 . ASP A 1 189 ? 11.010  13.576  -5.863  1.00 69.65 189 A 1 
ATOM 1388 N N   . MET A 1 190 ? 7.413   17.363  -4.642  1.00 81.27 190 A 1 
ATOM 1389 C CA  . MET A 1 190 ? 6.316   18.290  -4.940  1.00 81.52 190 A 1 
ATOM 1390 C C   . MET A 1 190 ? 6.247   19.452  -3.946  1.00 84.73 190 A 1 
ATOM 1391 O O   . MET A 1 190 ? 6.010   20.585  -4.350  1.00 81.80 190 A 1 
ATOM 1392 C CB  . MET A 1 190 ? 4.972   17.553  -4.952  1.00 77.27 190 A 1 
ATOM 1393 C CG  . MET A 1 190 ? 4.854   16.544  -6.103  1.00 70.29 190 A 1 
ATOM 1394 S SD  . MET A 1 190 ? 3.210   15.793  -6.267  1.00 63.00 190 A 1 
ATOM 1395 C CE  . MET A 1 190 ? 3.111   14.802  -4.749  1.00 55.54 190 A 1 
ATOM 1396 N N   . THR A 1 191 ? 6.449   19.214  -2.655  1.00 83.60 191 A 1 
ATOM 1397 C CA  . THR A 1 191 ? 6.400   20.279  -1.637  1.00 84.33 191 A 1 
ATOM 1398 C C   . THR A 1 191 ? 7.629   21.189  -1.689  1.00 86.66 191 A 1 
ATOM 1399 O O   . THR A 1 191 ? 7.532   22.364  -1.340  1.00 86.42 191 A 1 
ATOM 1400 C CB  . THR A 1 191 ? 6.223   19.724  -0.213  1.00 83.07 191 A 1 
ATOM 1401 O OG1 . THR A 1 191 ? 7.248   18.820  0.117   1.00 80.78 191 A 1 
ATOM 1402 C CG2 . THR A 1 191 ? 4.891   18.997  -0.036  1.00 79.96 191 A 1 
ATOM 1403 N N   . ALA A 1 192 ? 8.768   20.696  -2.170  1.00 85.79 192 A 1 
ATOM 1404 C CA  . ALA A 1 192 ? 9.989   21.481  -2.338  1.00 86.84 192 A 1 
ATOM 1405 C C   . ALA A 1 192 ? 9.799   22.652  -3.317  1.00 88.73 192 A 1 
ATOM 1406 O O   . ALA A 1 192 ? 10.269  23.761  -3.039  1.00 87.51 192 A 1 
ATOM 1407 C CB  . ALA A 1 192 ? 11.116  20.539  -2.779  1.00 85.82 192 A 1 
ATOM 1408 N N   . GLY A 1 193 ? 9.049   22.443  -4.406  1.00 86.29 193 A 1 
ATOM 1409 C CA  . GLY A 1 193 ? 8.772   23.433  -5.449  1.00 86.65 193 A 1 
ATOM 1410 C C   . GLY A 1 193 ? 7.682   24.465  -5.131  1.00 88.60 193 A 1 
ATOM 1411 O O   . GLY A 1 193 ? 7.438   25.347  -5.951  1.00 86.42 193 A 1 
ATOM 1412 N N   . LEU A 1 194 ? 7.006   24.394  -3.977  1.00 87.98 194 A 1 
ATOM 1413 C CA  . LEU A 1 194 ? 5.931   25.334  -3.639  1.00 88.70 194 A 1 
ATOM 1414 C C   . LEU A 1 194 ? 6.484   26.735  -3.313  1.00 91.51 194 A 1 
ATOM 1415 O O   . LEU A 1 194 ? 7.510   26.845  -2.628  1.00 91.84 194 A 1 
ATOM 1416 C CB  . LEU A 1 194 ? 5.089   24.801  -2.464  1.00 87.34 194 A 1 
ATOM 1417 C CG  . LEU A 1 194 ? 4.245   23.555  -2.783  1.00 83.46 194 A 1 
ATOM 1418 C CD1 . LEU A 1 194 ? 3.584   23.055  -1.498  1.00 81.54 194 A 1 
ATOM 1419 C CD2 . LEU A 1 194 ? 3.145   23.842  -3.805  1.00 80.71 194 A 1 
ATOM 1420 N N   . PRO A 1 195 ? 5.777   27.820  -3.727  1.00 90.83 195 A 1 
ATOM 1421 C CA  . PRO A 1 195 ? 6.057   29.185  -3.277  1.00 91.42 195 A 1 
ATOM 1422 C C   . PRO A 1 195 ? 6.060   29.303  -1.744  1.00 92.27 195 A 1 
ATOM 1423 O O   . PRO A 1 195 ? 5.325   28.592  -1.054  1.00 91.95 195 A 1 
ATOM 1424 C CB  . PRO A 1 195 ? 4.962   30.059  -3.901  1.00 91.34 195 A 1 
ATOM 1425 C CG  . PRO A 1 195 ? 4.526   29.282  -5.135  1.00 89.64 195 A 1 
ATOM 1426 C CD  . PRO A 1 195 ? 4.653   27.834  -4.672  1.00 90.18 195 A 1 
ATOM 1427 N N   . GLN A 1 196 ? 6.882   30.222  -1.210  1.00 92.38 196 A 1 
ATOM 1428 C CA  . GLN A 1 196 ? 7.073   30.354  0.242   1.00 92.13 196 A 1 
ATOM 1429 C C   . GLN A 1 196 ? 5.783   30.737  0.980   1.00 92.50 196 A 1 
ATOM 1430 O O   . GLN A 1 196 ? 5.488   30.162  2.025   1.00 92.18 196 A 1 
ATOM 1431 C CB  . GLN A 1 196 ? 8.205   31.363  0.520   1.00 91.72 196 A 1 
ATOM 1432 C CG  . GLN A 1 196 ? 8.622   31.386  2.002   1.00 86.81 196 A 1 
ATOM 1433 C CD  . GLN A 1 196 ? 9.110   30.024  2.498   1.00 86.48 196 A 1 
ATOM 1434 O OE1 . GLN A 1 196 ? 9.879   29.332  1.846   1.00 82.15 196 A 1 
ATOM 1435 N NE2 . GLN A 1 196 ? 8.669   29.573  3.651   1.00 78.93 196 A 1 
ATOM 1436 N N   . ASP A 1 197 ? 4.977   31.634  0.412   1.00 93.49 197 A 1 
ATOM 1437 C CA  . ASP A 1 197 ? 3.675   32.039  0.958   1.00 92.94 197 A 1 
ATOM 1438 C C   . ASP A 1 197 ? 2.688   30.862  1.067   1.00 92.47 197 A 1 
ATOM 1439 O O   . ASP A 1 197 ? 1.950   30.736  2.049   1.00 91.13 197 A 1 
ATOM 1440 C CB  . ASP A 1 197 ? 3.094   33.163  0.072   1.00 93.62 197 A 1 
ATOM 1441 C CG  . ASP A 1 197 ? 2.785   32.715  -1.366  1.00 87.33 197 A 1 
ATOM 1442 O OD1 . ASP A 1 197 ? 3.670   32.074  -1.983  1.00 78.51 197 A 1 
ATOM 1443 O OD2 . ASP A 1 197 ? 1.656   32.971  -1.832  1.00 81.86 197 A 1 
ATOM 1444 N N   . VAL A 1 198 ? 2.721   29.948  0.096   1.00 91.28 198 A 1 
ATOM 1445 C CA  . VAL A 1 198 ? 1.931   28.709  0.130   1.00 88.92 198 A 1 
ATOM 1446 C C   . VAL A 1 198 ? 2.450   27.780  1.229   1.00 89.17 198 A 1 
ATOM 1447 O O   . VAL A 1 198 ? 1.644   27.262  2.007   1.00 88.59 198 A 1 
ATOM 1448 C CB  . VAL A 1 198 ? 1.919   28.006  -1.244  1.00 88.22 198 A 1 
ATOM 1449 C CG1 . VAL A 1 198 ? 1.108   26.702  -1.204  1.00 86.23 198 A 1 
ATOM 1450 C CG2 . VAL A 1 198 ? 1.293   28.899  -2.320  1.00 86.62 198 A 1 
ATOM 1451 N N   . LYS A 1 199 ? 3.778   27.613  1.346   1.00 89.43 199 A 1 
ATOM 1452 C CA  . LYS A 1 199 ? 4.387   26.814  2.426   1.00 88.94 199 A 1 
ATOM 1453 C C   . LYS A 1 199 ? 4.019   27.361  3.802   1.00 89.46 199 A 1 
ATOM 1454 O O   . LYS A 1 199 ? 3.602   26.589  4.662   1.00 89.44 199 A 1 
ATOM 1455 C CB  . LYS A 1 199 ? 5.916   26.765  2.286   1.00 88.90 199 A 1 
ATOM 1456 C CG  . LYS A 1 199 ? 6.363   25.919  1.089   1.00 86.02 199 A 1 
ATOM 1457 C CD  . LYS A 1 199 ? 7.890   25.953  0.949   1.00 84.97 199 A 1 
ATOM 1458 C CE  . LYS A 1 199 ? 8.281   25.060  -0.222  1.00 80.14 199 A 1 
ATOM 1459 N NZ  . LYS A 1 199 ? 9.659   25.317  -0.709  1.00 75.49 199 A 1 
ATOM 1460 N N   . ASP A 1 200 ? 4.116   28.681  3.995   1.00 91.40 200 A 1 
ATOM 1461 C CA  . ASP A 1 200 ? 3.805   29.338  5.268   1.00 90.97 200 A 1 
ATOM 1462 C C   . ASP A 1 200 ? 2.327   29.158  5.641   1.00 90.52 200 A 1 
ATOM 1463 O O   . ASP A 1 200 ? 1.997   28.841  6.788   1.00 89.40 200 A 1 
ATOM 1464 C CB  . ASP A 1 200 ? 4.167   30.834  5.190   1.00 91.55 200 A 1 
ATOM 1465 C CG  . ASP A 1 200 ? 5.672   31.100  5.056   1.00 90.58 200 A 1 
ATOM 1466 O OD1 . ASP A 1 200 ? 6.480   30.176  5.312   1.00 87.49 200 A 1 
ATOM 1467 O OD2 . ASP A 1 200 ? 6.020   32.240  4.688   1.00 88.62 200 A 1 
ATOM 1468 N N   . LYS A 1 201 ? 1.421   29.265  4.661   1.00 91.28 201 A 1 
ATOM 1469 C CA  . LYS A 1 201 ? -0.005  28.980  4.860   1.00 89.55 201 A 1 
ATOM 1470 C C   . LYS A 1 201 ? -0.239  27.519  5.256   1.00 89.56 201 A 1 
ATOM 1471 O O   . LYS A 1 201 ? -1.020  27.257  6.169   1.00 88.11 201 A 1 
ATOM 1472 C CB  . LYS A 1 201 ? -0.778  29.370  3.593   1.00 89.31 201 A 1 
ATOM 1473 C CG  . LYS A 1 201 ? -2.295  29.254  3.803   1.00 81.06 201 A 1 
ATOM 1474 C CD  . LYS A 1 201 ? -3.039  29.707  2.543   1.00 77.26 201 A 1 
ATOM 1475 C CE  . LYS A 1 201 ? -4.547  29.593  2.767   1.00 70.27 201 A 1 
ATOM 1476 N NZ  . LYS A 1 201 ? -5.303  30.034  1.569   1.00 62.92 201 A 1 
ATOM 1477 N N   . MET A 1 202 ? 0.440   26.578  4.603   1.00 90.82 202 A 1 
ATOM 1478 C CA  . MET A 1 202 ? 0.351   25.151  4.939   1.00 90.09 202 A 1 
ATOM 1479 C C   . MET A 1 202 ? 0.917   24.862  6.337   1.00 91.52 202 A 1 
ATOM 1480 O O   . MET A 1 202 ? 0.253   24.192  7.123   1.00 90.78 202 A 1 
ATOM 1481 C CB  . MET A 1 202 ? 1.061   24.303  3.873   1.00 88.98 202 A 1 
ATOM 1482 C CG  . MET A 1 202 ? 0.313   24.309  2.535   1.00 85.90 202 A 1 
ATOM 1483 S SD  . MET A 1 202 ? 1.173   23.430  1.206   1.00 83.47 202 A 1 
ATOM 1484 C CE  . MET A 1 202 ? 0.710   21.724  1.579   1.00 76.14 202 A 1 
ATOM 1485 N N   . HIS A 1 203 ? 2.071   25.432  6.695   1.00 92.37 203 A 1 
ATOM 1486 C CA  . HIS A 1 203 ? 2.626   25.348  8.055   1.00 92.59 203 A 1 
ATOM 1487 C C   . HIS A 1 203 ? 1.662   25.919  9.099   1.00 94.19 203 A 1 
ATOM 1488 O O   . HIS A 1 203 ? 1.527   25.372  10.194  1.00 93.38 203 A 1 
ATOM 1489 C CB  . HIS A 1 203 ? 3.959   26.113  8.125   1.00 90.19 203 A 1 
ATOM 1490 C CG  . HIS A 1 203 ? 5.145   25.422  7.513   1.00 85.18 203 A 1 
ATOM 1491 N ND1 . HIS A 1 203 ? 6.464   25.796  7.716   1.00 72.36 203 A 1 
ATOM 1492 C CD2 . HIS A 1 203 ? 5.162   24.315  6.711   1.00 73.20 203 A 1 
ATOM 1493 C CE1 . HIS A 1 203 ? 7.235   24.937  7.042   1.00 73.14 203 A 1 
ATOM 1494 N NE2 . HIS A 1 203 ? 6.486   24.019  6.418   1.00 75.63 203 A 1 
ATOM 1495 N N   . GLY A 1 204 ? 0.955   27.009  8.757   1.00 93.52 204 A 1 
ATOM 1496 C CA  . GLY A 1 204 ? -0.077  27.614  9.598   1.00 93.69 204 A 1 
ATOM 1497 C C   . GLY A 1 204 ? -1.178  26.632  10.016  1.00 94.30 204 A 1 
ATOM 1498 O O   . GLY A 1 204 ? -1.642  26.714  11.156  1.00 92.99 204 A 1 
ATOM 1499 N N   . MET A 1 205 ? -1.535  25.692  9.137   1.00 93.83 205 A 1 
ATOM 1500 C CA  . MET A 1 205 ? -2.563  24.665  9.375   1.00 93.83 205 A 1 
ATOM 1501 C C   . MET A 1 205 ? -2.059  23.470  10.198  1.00 95.86 205 A 1 
ATOM 1502 O O   . MET A 1 205 ? -2.877  22.689  10.676  1.00 95.35 205 A 1 
ATOM 1503 C CB  . MET A 1 205 ? -3.124  24.163  8.031   1.00 91.89 205 A 1 
ATOM 1504 C CG  . MET A 1 205 ? -3.818  25.272  7.228   1.00 87.00 205 A 1 
ATOM 1505 S SD  . MET A 1 205 ? -4.619  24.740  5.686   1.00 82.08 205 A 1 
ATOM 1506 C CE  . MET A 1 205 ? -3.202  24.193  4.711   1.00 71.60 205 A 1 
ATOM 1507 N N   . ILE A 1 206 ? -0.734  23.324  10.373  1.00 95.12 206 A 1 
ATOM 1508 C CA  . ILE A 1 206 ? -0.146  22.205  11.115  1.00 96.46 206 A 1 
ATOM 1509 C C   . ILE A 1 206 ? 0.249   22.697  12.515  1.00 97.13 206 A 1 
ATOM 1510 O O   . ILE A 1 206 ? 1.148   23.542  12.629  1.00 96.86 206 A 1 
ATOM 1511 C CB  . ILE A 1 206 ? 1.056   21.599  10.354  1.00 96.45 206 A 1 
ATOM 1512 C CG1 . ILE A 1 206 ? 0.692   21.189  8.907   1.00 95.49 206 A 1 
ATOM 1513 C CG2 . ILE A 1 206 ? 1.580   20.373  11.121  1.00 95.47 206 A 1 
ATOM 1514 C CD1 . ILE A 1 206 ? 1.909   20.855  8.039   1.00 93.75 206 A 1 
ATOM 1515 N N   . PRO A 1 207 ? -0.353  22.194  13.612  1.00 96.85 207 A 1 
ATOM 1516 C CA  . PRO A 1 207 ? 0.024   22.587  14.973  1.00 96.70 207 A 1 
ATOM 1517 C C   . PRO A 1 207 ? 1.515   22.436  15.287  1.00 96.34 207 A 1 
ATOM 1518 O O   . PRO A 1 207 ? 2.098   23.320  15.916  1.00 95.11 207 A 1 
ATOM 1519 C CB  . PRO A 1 207 ? -0.841  21.720  15.885  1.00 96.47 207 A 1 
ATOM 1520 C CG  . PRO A 1 207 ? -2.112  21.567  15.057  1.00 95.51 207 A 1 
ATOM 1521 C CD  . PRO A 1 207 ? -1.584  21.424  13.636  1.00 97.02 207 A 1 
ATOM 1522 N N   . PHE A 1 208 ? 2.167   21.385  14.791  1.00 96.10 208 A 1 
ATOM 1523 C CA  . PHE A 1 208 ? 3.609   21.150  14.948  1.00 94.87 208 A 1 
ATOM 1524 C C   . PHE A 1 208 ? 4.505   22.077  14.103  1.00 92.86 208 A 1 
ATOM 1525 O O   . PHE A 1 208 ? 5.730   21.999  14.218  1.00 88.47 208 A 1 
ATOM 1526 C CB  . PHE A 1 208 ? 3.922   19.669  14.686  1.00 94.35 208 A 1 
ATOM 1527 C CG  . PHE A 1 208 ? 3.519   18.682  15.770  1.00 93.99 208 A 1 
ATOM 1528 C CD1 . PHE A 1 208 ? 2.903   19.085  16.968  1.00 89.59 208 A 1 
ATOM 1529 C CD2 . PHE A 1 208 ? 3.824   17.317  15.585  1.00 89.39 208 A 1 
ATOM 1530 C CE1 . PHE A 1 208 ? 2.582   18.147  17.957  1.00 87.88 208 A 1 
ATOM 1531 C CE2 . PHE A 1 208 ? 3.505   16.380  16.575  1.00 88.26 208 A 1 
ATOM 1532 C CZ  . PHE A 1 208 ? 2.880   16.792  17.759  1.00 89.58 208 A 1 
ATOM 1533 N N   . LYS A 1 209 ? 3.928   22.970  13.275  1.00 93.35 209 A 1 
ATOM 1534 C CA  . LYS A 1 209 ? 4.636   24.000  12.485  1.00 91.62 209 A 1 
ATOM 1535 C C   . LYS A 1 209 ? 5.763   23.455  11.595  1.00 91.61 209 A 1 
ATOM 1536 O O   . LYS A 1 209 ? 6.734   24.155  11.323  1.00 89.04 209 A 1 
ATOM 1537 C CB  . LYS A 1 209 ? 5.090   25.171  13.388  1.00 90.39 209 A 1 
ATOM 1538 C CG  . LYS A 1 209 ? 3.968   25.815  14.220  1.00 88.26 209 A 1 
ATOM 1539 C CD  . LYS A 1 209 ? 2.841   26.363  13.347  1.00 82.36 209 A 1 
ATOM 1540 C CE  . LYS A 1 209 ? 1.714   26.942  14.204  1.00 80.18 209 A 1 
ATOM 1541 N NZ  . LYS A 1 209 ? 0.469   27.079  13.411  1.00 69.59 209 A 1 
ATOM 1542 N N   . ARG A 1 210 ? 5.625   22.217  11.123  1.00 93.22 210 A 1 
ATOM 1543 C CA  . ARG A 1 210 ? 6.521   21.587  10.146  1.00 93.62 210 A 1 
ATOM 1544 C C   . ARG A 1 210 ? 5.745   20.611  9.269   1.00 94.59 210 A 1 
ATOM 1545 O O   . ARG A 1 210 ? 4.753   20.041  9.718   1.00 94.56 210 A 1 
ATOM 1546 C CB  . ARG A 1 210 ? 7.699   20.884  10.857  1.00 93.03 210 A 1 
ATOM 1547 C CG  . ARG A 1 210 ? 7.299   19.659  11.705  1.00 92.71 210 A 1 
ATOM 1548 C CD  . ARG A 1 210 ? 8.539   18.924  12.222  1.00 91.56 210 A 1 
ATOM 1549 N NE  . ARG A 1 210 ? 8.215   17.683  12.942  1.00 91.35 210 A 1 
ATOM 1550 C CZ  . ARG A 1 210 ? 8.066   16.467  12.415  1.00 92.13 210 A 1 
ATOM 1551 N NH1 . ARG A 1 210 ? 8.070   16.236  11.136  1.00 87.59 210 A 1 
ATOM 1552 N NH2 . ARG A 1 210 ? 7.916   15.427  13.179  1.00 89.21 210 A 1 
ATOM 1553 N N   . PHE A 1 211 ? 6.239   20.386  8.055   1.00 94.87 211 A 1 
ATOM 1554 C CA  . PHE A 1 211 ? 5.823   19.201  7.308   1.00 95.07 211 A 1 
ATOM 1555 C C   . PHE A 1 211 ? 6.279   17.929  8.031   1.00 95.99 211 A 1 
ATOM 1556 O O   . PHE A 1 211 ? 7.275   17.932  8.772   1.00 95.70 211 A 1 
ATOM 1557 C CB  . PHE A 1 211 ? 6.349   19.270  5.871   1.00 94.03 211 A 1 
ATOM 1558 C CG  . PHE A 1 211 ? 5.703   20.350  5.026   1.00 92.84 211 A 1 
ATOM 1559 C CD1 . PHE A 1 211 ? 4.317   20.328  4.806   1.00 89.14 211 A 1 
ATOM 1560 C CD2 . PHE A 1 211 ? 6.482   21.364  4.436   1.00 88.33 211 A 1 
ATOM 1561 C CE1 . PHE A 1 211 ? 3.710   21.319  4.011   1.00 86.99 211 A 1 
ATOM 1562 C CE2 . PHE A 1 211 ? 5.873   22.348  3.637   1.00 86.95 211 A 1 
ATOM 1563 C CZ  . PHE A 1 211 ? 4.487   22.327  3.423   1.00 87.61 211 A 1 
ATOM 1564 N N   . GLY A 1 212 ? 5.523   16.851  7.845   1.00 97.03 212 A 1 
ATOM 1565 C CA  . GLY A 1 212 ? 5.955   15.523  8.249   1.00 97.13 212 A 1 
ATOM 1566 C C   . GLY A 1 212 ? 7.068   15.024  7.333   1.00 97.27 212 A 1 
ATOM 1567 O O   . GLY A 1 212 ? 7.160   15.422  6.170   1.00 97.08 212 A 1 
ATOM 1568 N N   . LYS A 1 213 ? 7.898   14.134  7.844   1.00 97.91 213 A 1 
ATOM 1569 C CA  . LYS A 1 213 ? 8.903   13.415  7.065   1.00 98.07 213 A 1 
ATOM 1570 C C   . LYS A 1 213 ? 8.394   12.020  6.704   1.00 98.47 213 A 1 
ATOM 1571 O O   . LYS A 1 213 ? 7.563   11.471  7.436   1.00 98.51 213 A 1 
ATOM 1572 C CB  . LYS A 1 213 ? 10.213  13.355  7.849   1.00 97.65 213 A 1 
ATOM 1573 C CG  . LYS A 1 213 ? 10.770  14.758  8.106   1.00 95.25 213 A 1 
ATOM 1574 C CD  . LYS A 1 213 ? 12.126  14.654  8.801   1.00 91.18 213 A 1 
ATOM 1575 C CE  . LYS A 1 213 ? 12.684  16.063  8.972   1.00 83.92 213 A 1 
ATOM 1576 N NZ  . LYS A 1 213 ? 14.052  16.016  9.527   1.00 74.26 213 A 1 
ATOM 1577 N N   . PRO A 1 214 ? 8.890   11.399  5.625   1.00 98.05 214 A 1 
ATOM 1578 C CA  . PRO A 1 214 ? 8.589   9.998   5.331   1.00 98.33 214 A 1 
ATOM 1579 C C   . PRO A 1 214 ? 8.819   9.062   6.529   1.00 98.65 214 A 1 
ATOM 1580 O O   . PRO A 1 214 ? 8.040   8.134   6.744   1.00 98.72 214 A 1 
ATOM 1581 C CB  . PRO A 1 214 ? 9.495   9.650   4.150   1.00 98.04 214 A 1 
ATOM 1582 C CG  . PRO A 1 214 ? 9.672   10.985  3.429   1.00 97.16 214 A 1 
ATOM 1583 C CD  . PRO A 1 214 ? 9.737   11.978  4.585   1.00 97.84 214 A 1 
ATOM 1584 N N   . GLU A 1 215 ? 9.832   9.339   7.349   1.00 98.54 215 A 1 
ATOM 1585 C CA  . GLU A 1 215 ? 10.177  8.584   8.556   1.00 98.60 215 A 1 
ATOM 1586 C C   . GLU A 1 215 ? 9.113   8.694   9.659   1.00 98.75 215 A 1 
ATOM 1587 O O   . GLU A 1 215 ? 8.887   7.717   10.372  1.00 98.71 215 A 1 
ATOM 1588 C CB  . GLU A 1 215 ? 11.534  9.045   9.122   1.00 98.31 215 A 1 
ATOM 1589 C CG  . GLU A 1 215 ? 12.736  8.868   8.168   1.00 94.28 215 A 1 
ATOM 1590 C CD  . GLU A 1 215 ? 12.787  9.878   7.004   1.00 92.02 215 A 1 
ATOM 1591 O OE1 . GLU A 1 215 ? 13.466  9.576   6.000   1.00 84.75 215 A 1 
ATOM 1592 O OE2 . GLU A 1 215 ? 12.115  10.936  7.093   1.00 86.32 215 A 1 
ATOM 1593 N N   . ASP A 1 216 ? 8.404   9.831   9.785   1.00 98.64 216 A 1 
ATOM 1594 C CA  . ASP A 1 216 ? 7.296   9.973   10.740  1.00 98.65 216 A 1 
ATOM 1595 C C   . ASP A 1 216 ? 6.198   8.929   10.443  1.00 98.78 216 A 1 
ATOM 1596 O O   . ASP A 1 216 ? 5.648   8.297   11.348  1.00 98.76 216 A 1 
ATOM 1597 C CB  . ASP A 1 216 ? 6.698   11.403  10.690  1.00 98.52 216 A 1 
ATOM 1598 C CG  . ASP A 1 216 ? 7.598   12.555  11.180  1.00 98.21 216 A 1 
ATOM 1599 O OD1 . ASP A 1 216 ? 8.215   12.455  12.262  1.00 97.37 216 A 1 
ATOM 1600 O OD2 . ASP A 1 216 ? 7.593   13.643  10.551  1.00 97.25 216 A 1 
ATOM 1601 N N   . VAL A 1 217 ? 5.922   8.696   9.152   1.00 98.75 217 A 1 
ATOM 1602 C CA  . VAL A 1 217 ? 4.938   7.705   8.690   1.00 98.82 217 A 1 
ATOM 1603 C C   . VAL A 1 217 ? 5.498   6.282   8.755   1.00 98.90 217 A 1 
ATOM 1604 O O   . VAL A 1 217 ? 4.782   5.357   9.144   1.00 98.89 217 A 1 
ATOM 1605 C CB  . VAL A 1 217 ? 4.461   8.036   7.267   1.00 98.74 217 A 1 
ATOM 1606 C CG1 . VAL A 1 217 ? 3.352   7.082   6.817   1.00 98.51 217 A 1 
ATOM 1607 C CG2 . VAL A 1 217 ? 3.916   9.466   7.177   1.00 98.53 217 A 1 
ATOM 1608 N N   . ALA A 1 218 ? 6.776   6.090   8.407   1.00 98.91 218 A 1 
ATOM 1609 C CA  . ALA A 1 218 ? 7.431   4.786   8.465   1.00 98.94 218 A 1 
ATOM 1610 C C   . ALA A 1 218 ? 7.439   4.211   9.892   1.00 98.96 218 A 1 
ATOM 1611 O O   . ALA A 1 218 ? 7.154   3.029   10.072  1.00 98.95 218 A 1 
ATOM 1612 C CB  . ALA A 1 218 ? 8.844   4.915   7.888   1.00 98.91 218 A 1 
ATOM 1613 N N   . ASN A 1 219 ? 7.659   5.049   10.913  1.00 98.94 219 A 1 
ATOM 1614 C CA  . ASN A 1 219 ? 7.590   4.642   12.320  1.00 98.93 219 A 1 
ATOM 1615 C C   . ASN A 1 219 ? 6.184   4.160   12.721  1.00 98.95 219 A 1 
ATOM 1616 O O   . ASN A 1 219 ? 6.046   3.152   13.415  1.00 98.90 219 A 1 
ATOM 1617 C CB  . ASN A 1 219 ? 8.039   5.826   13.194  1.00 98.83 219 A 1 
ATOM 1618 C CG  . ASN A 1 219 ? 9.536   6.071   13.135  1.00 98.25 219 A 1 
ATOM 1619 O OD1 . ASN A 1 219 ? 10.339  5.160   13.076  1.00 93.34 219 A 1 
ATOM 1620 N ND2 . ASN A 1 219 ? 9.965   7.306   13.179  1.00 92.92 219 A 1 
ATOM 1621 N N   . ALA A 1 220 ? 5.125   4.832   12.241  1.00 98.92 220 A 1 
ATOM 1622 C CA  . ALA A 1 220 ? 3.752   4.377   12.464  1.00 98.92 220 A 1 
ATOM 1623 C C   . ALA A 1 220 ? 3.463   3.041   11.750  1.00 98.94 220 A 1 
ATOM 1624 O O   . ALA A 1 220 ? 2.807   2.162   12.312  1.00 98.90 220 A 1 
ATOM 1625 C CB  . ALA A 1 220 ? 2.794   5.484   12.012  1.00 98.89 220 A 1 
ATOM 1626 N N   . ALA A 1 221 ? 3.991   2.857   10.528  1.00 98.93 221 A 1 
ATOM 1627 C CA  . ALA A 1 221 ? 3.880   1.592   9.804   1.00 98.95 221 A 1 
ATOM 1628 C C   . ALA A 1 221 ? 4.634   0.456   10.514  1.00 98.95 221 A 1 
ATOM 1629 O O   . ALA A 1 221 ? 4.087   -0.638  10.642  1.00 98.93 221 A 1 
ATOM 1630 C CB  . ALA A 1 221 ? 4.357   1.793   8.362   1.00 98.96 221 A 1 
ATOM 1631 N N   . LEU A 1 222 ? 5.833   0.712   11.043  1.00 98.94 222 A 1 
ATOM 1632 C CA  . LEU A 1 222 ? 6.595   -0.240  11.856  1.00 98.92 222 A 1 
ATOM 1633 C C   . LEU A 1 222 ? 5.815   -0.661  13.109  1.00 98.91 222 A 1 
ATOM 1634 O O   . LEU A 1 222 ? 5.696   -1.856  13.387  1.00 98.83 222 A 1 
ATOM 1635 C CB  . LEU A 1 222 ? 7.953   0.387   12.230  1.00 98.89 222 A 1 
ATOM 1636 C CG  . LEU A 1 222 ? 8.797   -0.471  13.193  1.00 98.63 222 A 1 
ATOM 1637 C CD1 . LEU A 1 222 ? 9.167   -1.824  12.585  1.00 98.27 222 A 1 
ATOM 1638 C CD2 . LEU A 1 222 ? 10.076  0.270   13.564  1.00 98.36 222 A 1 
ATOM 1639 N N   . PHE A 1 223 ? 5.238   0.304   13.838  1.00 98.89 223 A 1 
ATOM 1640 C CA  . PHE A 1 223 ? 4.380   0.027   14.992  1.00 98.83 223 A 1 
ATOM 1641 C C   . PHE A 1 223 ? 3.220   -0.905  14.616  1.00 98.84 223 A 1 
ATOM 1642 O O   . PHE A 1 223 ? 3.056   -1.961  15.232  1.00 98.75 223 A 1 
ATOM 1643 C CB  . PHE A 1 223 ? 3.879   1.352   15.586  1.00 98.73 223 A 1 
ATOM 1644 C CG  . PHE A 1 223 ? 2.743   1.181   16.578  1.00 98.48 223 A 1 
ATOM 1645 C CD1 . PHE A 1 223 ? 1.438   1.597   16.237  1.00 97.66 223 A 1 
ATOM 1646 C CD2 . PHE A 1 223 ? 2.978   0.581   17.826  1.00 97.99 223 A 1 
ATOM 1647 C CE1 . PHE A 1 223 ? 0.382   1.425   17.149  1.00 97.29 223 A 1 
ATOM 1648 C CE2 . PHE A 1 223 ? 1.920   0.405   18.736  1.00 97.27 223 A 1 
ATOM 1649 C CZ  . PHE A 1 223 ? 0.621   0.832   18.401  1.00 97.52 223 A 1 
ATOM 1650 N N   . LEU A 1 224 ? 2.459   -0.582  13.550  1.00 98.89 224 A 1 
ATOM 1651 C CA  . LEU A 1 224 ? 1.333   -1.407  13.094  1.00 98.91 224 A 1 
ATOM 1652 C C   . LEU A 1 224 ? 1.763   -2.766  12.510  1.00 98.88 224 A 1 
ATOM 1653 O O   . LEU A 1 224 ? 0.988   -3.721  12.564  1.00 98.77 224 A 1 
ATOM 1654 C CB  . LEU A 1 224 ? 0.494   -0.620  12.070  1.00 98.91 224 A 1 
ATOM 1655 C CG  . LEU A 1 224 ? -0.286  0.576   12.649  1.00 98.78 224 A 1 
ATOM 1656 C CD1 . LEU A 1 224 ? -1.040  1.266   11.512  1.00 98.65 224 A 1 
ATOM 1657 C CD2 . LEU A 1 224 ? -1.315  0.157   13.705  1.00 98.56 224 A 1 
ATOM 1658 N N   . ALA A 1 225 ? 2.977   -2.885  11.970  1.00 98.86 225 A 1 
ATOM 1659 C CA  . ALA A 1 225 ? 3.531   -4.142  11.465  1.00 98.84 225 A 1 
ATOM 1660 C C   . ALA A 1 225 ? 4.026   -5.080  12.579  1.00 98.71 225 A 1 
ATOM 1661 O O   . ALA A 1 225 ? 4.073   -6.295  12.384  1.00 98.30 225 A 1 
ATOM 1662 C CB  . ALA A 1 225 ? 4.668   -3.804  10.493  1.00 98.81 225 A 1 
ATOM 1663 N N   . SER A 1 226 ? 4.393   -4.527  13.739  1.00 98.72 226 A 1 
ATOM 1664 C CA  . SER A 1 226 ? 4.988   -5.265  14.861  1.00 98.49 226 A 1 
ATOM 1665 C C   . SER A 1 226 ? 3.952   -5.760  15.876  1.00 98.26 226 A 1 
ATOM 1666 O O   . SER A 1 226 ? 2.782   -5.372  15.857  1.00 97.75 226 A 1 
ATOM 1667 C CB  . SER A 1 226 ? 6.041   -4.385  15.548  1.00 98.24 226 A 1 
ATOM 1668 O OG  . SER A 1 226 ? 5.408   -3.387  16.329  1.00 96.89 226 A 1 
ATOM 1669 N N   . ASP A 1 227 ? 4.409   -6.579  16.822  1.00 97.94 227 A 1 
ATOM 1670 C CA  . ASP A 1 227 ? 3.583   -7.097  17.924  1.00 97.40 227 A 1 
ATOM 1671 C C   . ASP A 1 227 ? 3.175   -6.011  18.940  1.00 97.73 227 A 1 
ATOM 1672 O O   . ASP A 1 227 ? 2.262   -6.224  19.736  1.00 96.54 227 A 1 
ATOM 1673 C CB  . ASP A 1 227 ? 4.311   -8.268  18.607  1.00 95.79 227 A 1 
ATOM 1674 C CG  . ASP A 1 227 ? 4.536   -9.476  17.681  1.00 92.10 227 A 1 
ATOM 1675 O OD1 . ASP A 1 227 ? 3.749   -9.658  16.721  1.00 88.95 227 A 1 
ATOM 1676 O OD2 . ASP A 1 227 ? 5.516   -10.211 17.923  1.00 87.95 227 A 1 
ATOM 1677 N N   . LEU A 1 228 ? 3.772   -4.813  18.877  1.00 98.12 228 A 1 
ATOM 1678 C CA  . LEU A 1 228 ? 3.395   -3.664  19.719  1.00 97.98 228 A 1 
ATOM 1679 C C   . LEU A 1 228 ? 1.947   -3.203  19.486  1.00 98.10 228 A 1 
ATOM 1680 O O   . LEU A 1 228 ? 1.360   -2.549  20.343  1.00 97.60 228 A 1 
ATOM 1681 C CB  . LEU A 1 228 ? 4.350   -2.485  19.451  1.00 97.75 228 A 1 
ATOM 1682 C CG  . LEU A 1 228 ? 5.830   -2.732  19.805  1.00 96.71 228 A 1 
ATOM 1683 C CD1 . LEU A 1 228 ? 6.638   -1.482  19.455  1.00 94.87 228 A 1 
ATOM 1684 C CD2 . LEU A 1 228 ? 6.025   -3.029  21.293  1.00 94.55 228 A 1 
ATOM 1685 N N   . SER A 1 229 ? 1.360   -3.545  18.339  1.00 98.15 229 A 1 
ATOM 1686 C CA  . SER A 1 229 ? -0.024  -3.217  17.982  1.00 98.25 229 A 1 
ATOM 1687 C C   . SER A 1 229 ? -0.948  -4.441  17.970  1.00 98.25 229 A 1 
ATOM 1688 O O   . SER A 1 229 ? -1.984  -4.435  17.311  1.00 97.76 229 A 1 
ATOM 1689 C CB  . SER A 1 229 ? -0.047  -2.446  16.659  1.00 98.07 229 A 1 
ATOM 1690 O OG  . SER A 1 229 ? 0.476   -3.251  15.619  1.00 97.38 229 A 1 
ATOM 1691 N N   . SER A 1 230 ? -0.590  -5.508  18.707  1.00 97.97 230 A 1 
ATOM 1692 C CA  . SER A 1 230 ? -1.332  -6.784  18.742  1.00 97.55 230 A 1 
ATOM 1693 C C   . SER A 1 230 ? -2.811  -6.657  19.142  1.00 97.71 230 A 1 
ATOM 1694 O O   . SER A 1 230 ? -3.613  -7.499  18.745  1.00 96.50 230 A 1 
ATOM 1695 C CB  . SER A 1 230 ? -0.633  -7.763  19.694  1.00 96.33 230 A 1 
ATOM 1696 O OG  . SER A 1 230 ? -0.437  -7.169  20.963  1.00 91.68 230 A 1 
ATOM 1697 N N   . TYR A 1 231 ? -3.188  -5.592  19.858  1.00 97.87 231 A 1 
ATOM 1698 C CA  . TYR A 1 231 ? -4.577  -5.319  20.257  1.00 98.01 231 A 1 
ATOM 1699 C C   . TYR A 1 231 ? -5.293  -4.279  19.369  1.00 98.23 231 A 1 
ATOM 1700 O O   . TYR A 1 231 ? -6.329  -3.730  19.742  1.00 97.54 231 A 1 
ATOM 1701 C CB  . TYR A 1 231 ? -4.602  -4.968  21.760  1.00 97.68 231 A 1 
ATOM 1702 C CG  . TYR A 1 231 ? -5.921  -5.267  22.437  1.00 97.30 231 A 1 
ATOM 1703 C CD1 . TYR A 1 231 ? -6.677  -4.229  23.027  1.00 95.74 231 A 1 
ATOM 1704 C CD2 . TYR A 1 231 ? -6.407  -6.592  22.470  1.00 96.00 231 A 1 
ATOM 1705 C CE1 . TYR A 1 231 ? -7.904  -4.515  23.652  1.00 95.54 231 A 1 
ATOM 1706 C CE2 . TYR A 1 231 ? -7.639  -6.883  23.086  1.00 95.20 231 A 1 
ATOM 1707 C CZ  . TYR A 1 231 ? -8.388  -5.841  23.679  1.00 95.95 231 A 1 
ATOM 1708 O OH  . TYR A 1 231 ? -9.581  -6.123  24.275  1.00 94.52 231 A 1 
ATOM 1709 N N   . ILE A 1 232 ? -4.758  -3.979  18.181  1.00 98.60 232 A 1 
ATOM 1710 C CA  . ILE A 1 232 ? -5.270  -2.939  17.278  1.00 98.74 232 A 1 
ATOM 1711 C C   . ILE A 1 232 ? -5.619  -3.553  15.918  1.00 98.81 232 A 1 
ATOM 1712 O O   . ILE A 1 232 ? -4.745  -4.037  15.196  1.00 98.72 232 A 1 
ATOM 1713 C CB  . ILE A 1 232 ? -4.269  -1.764  17.152  1.00 98.68 232 A 1 
ATOM 1714 C CG1 . ILE A 1 232 ? -3.881  -1.204  18.546  1.00 98.14 232 A 1 
ATOM 1715 C CG2 . ILE A 1 232 ? -4.862  -0.655  16.269  1.00 98.15 232 A 1 
ATOM 1716 C CD1 . ILE A 1 232 ? -2.855  -0.066  18.510  1.00 96.57 232 A 1 
ATOM 1717 N N   . THR A 1 233 ? -6.900  -3.485  15.543  1.00 98.85 233 A 1 
ATOM 1718 C CA  . THR A 1 233 ? -7.377  -3.824  14.195  1.00 98.86 233 A 1 
ATOM 1719 C C   . THR A 1 233 ? -8.580  -2.963  13.807  1.00 98.84 233 A 1 
ATOM 1720 O O   . THR A 1 233 ? -9.294  -2.453  14.675  1.00 98.51 233 A 1 
ATOM 1721 C CB  . THR A 1 233 ? -7.669  -5.331  14.067  1.00 98.72 233 A 1 
ATOM 1722 O OG1 . THR A 1 233 ? -7.783  -5.677  12.704  1.00 97.82 233 A 1 
ATOM 1723 C CG2 . THR A 1 233 ? -8.941  -5.778  14.787  1.00 98.02 233 A 1 
ATOM 1724 N N   . GLY A 1 234 ? -8.783  -2.729  12.513  1.00 98.84 234 A 1 
ATOM 1725 C CA  . GLY A 1 234 ? -9.886  -1.930  11.970  1.00 98.81 234 A 1 
ATOM 1726 C C   . GLY A 1 234 ? -9.767  -0.415  12.187  1.00 98.80 234 A 1 
ATOM 1727 O O   . GLY A 1 234 ? -10.733 0.319   11.956  1.00 98.37 234 A 1 
ATOM 1728 N N   . GLN A 1 235 ? -8.609  0.088   12.654  1.00 98.55 235 A 1 
ATOM 1729 C CA  . GLN A 1 235 ? -8.414  1.495   13.019  1.00 98.54 235 A 1 
ATOM 1730 C C   . GLN A 1 235 ? -7.764  2.320   11.905  1.00 98.68 235 A 1 
ATOM 1731 O O   . GLN A 1 235 ? -7.118  1.796   10.997  1.00 98.49 235 A 1 
ATOM 1732 C CB  . GLN A 1 235 ? -7.636  1.620   14.340  1.00 98.28 235 A 1 
ATOM 1733 C CG  . GLN A 1 235 ? -8.290  0.888   15.525  1.00 96.58 235 A 1 
ATOM 1734 C CD  . GLN A 1 235 ? -9.784  1.177   15.641  1.00 96.17 235 A 1 
ATOM 1735 O OE1 . GLN A 1 235 ? -10.241 2.312   15.644  1.00 90.39 235 A 1 
ATOM 1736 N NE2 . GLN A 1 235 ? -10.612 0.156   15.678  1.00 89.89 235 A 1 
ATOM 1737 N N   . VAL A 1 236 ? -7.933  3.635   12.007  1.00 98.64 236 A 1 
ATOM 1738 C CA  . VAL A 1 236 ? -7.254  4.641   11.179  1.00 98.61 236 A 1 
ATOM 1739 C C   . VAL A 1 236 ? -6.401  5.494   12.108  1.00 98.59 236 A 1 
ATOM 1740 O O   . VAL A 1 236 ? -6.940  6.118   13.018  1.00 98.21 236 A 1 
ATOM 1741 C CB  . VAL A 1 236 ? -8.252  5.518   10.399  1.00 98.46 236 A 1 
ATOM 1742 C CG1 . VAL A 1 236 ? -7.512  6.461   9.443   1.00 97.89 236 A 1 
ATOM 1743 C CG2 . VAL A 1 236 ? -9.236  4.679   9.578   1.00 97.89 236 A 1 
ATOM 1744 N N   . LEU A 1 237 ? -5.077  5.514   11.890  1.00 98.63 237 A 1 
ATOM 1745 C CA  . LEU A 1 237 ? -4.116  6.289   12.675  1.00 98.63 237 A 1 
ATOM 1746 C C   . LEU A 1 237 ? -3.676  7.532   11.883  1.00 98.72 237 A 1 
ATOM 1747 O O   . LEU A 1 237 ? -2.926  7.385   10.913  1.00 98.62 237 A 1 
ATOM 1748 C CB  . LEU A 1 237 ? -2.933  5.372   13.048  1.00 98.41 237 A 1 
ATOM 1749 C CG  . LEU A 1 237 ? -1.821  6.071   13.852  1.00 96.22 237 A 1 
ATOM 1750 C CD1 . LEU A 1 237 ? -2.322  6.595   15.196  1.00 94.11 237 A 1 
ATOM 1751 C CD2 . LEU A 1 237 ? -0.682  5.083   14.110  1.00 94.23 237 A 1 
ATOM 1752 N N   . PRO A 1 238 ? -4.107  8.757   12.263  1.00 98.58 238 A 1 
ATOM 1753 C CA  . PRO A 1 238 ? -3.584  9.985   11.673  1.00 98.57 238 A 1 
ATOM 1754 C C   . PRO A 1 238 ? -2.106  10.193  12.023  1.00 98.71 238 A 1 
ATOM 1755 O O   . PRO A 1 238 ? -1.695  10.010  13.166  1.00 98.61 238 A 1 
ATOM 1756 C CB  . PRO A 1 238 ? -4.467  11.126  12.194  1.00 98.16 238 A 1 
ATOM 1757 C CG  . PRO A 1 238 ? -5.733  10.417  12.673  1.00 96.68 238 A 1 
ATOM 1758 C CD  . PRO A 1 238 ? -5.193  9.082   13.176  1.00 98.16 238 A 1 
ATOM 1759 N N   . VAL A 1 239 ? -1.303  10.593  11.026  1.00 98.61 239 A 1 
ATOM 1760 C CA  . VAL A 1 239 ? 0.101   11.014  11.186  1.00 98.67 239 A 1 
ATOM 1761 C C   . VAL A 1 239 ? 0.261   12.337  10.444  1.00 98.52 239 A 1 
ATOM 1762 O O   . VAL A 1 239 ? 0.760   12.392  9.321   1.00 98.09 239 A 1 
ATOM 1763 C CB  . VAL A 1 239 ? 1.090   9.936   10.698  1.00 98.67 239 A 1 
ATOM 1764 C CG1 . VAL A 1 239 ? 2.538   10.344  10.988  1.00 98.30 239 A 1 
ATOM 1765 C CG2 . VAL A 1 239 ? 0.852   8.588   11.388  1.00 98.35 239 A 1 
ATOM 1766 N N   . ASP A 1 240 ? -0.252  13.417  11.050  1.00 98.24 240 A 1 
ATOM 1767 C CA  . ASP A 1 240 ? -0.548  14.675  10.358  1.00 98.24 240 A 1 
ATOM 1768 C C   . ASP A 1 240 ? -0.086  15.927  11.115  1.00 98.19 240 A 1 
ATOM 1769 O O   . ASP A 1 240 ? -0.410  17.049  10.727  1.00 96.96 240 A 1 
ATOM 1770 C CB  . ASP A 1 240 ? -2.052  14.712  10.063  1.00 98.02 240 A 1 
ATOM 1771 C CG  . ASP A 1 240 ? -2.917  14.914  11.309  1.00 98.01 240 A 1 
ATOM 1772 O OD1 . ASP A 1 240 ? -2.388  14.809  12.441  1.00 97.15 240 A 1 
ATOM 1773 O OD2 . ASP A 1 240 ? -4.116  15.210  11.116  1.00 96.97 240 A 1 
ATOM 1774 N N   . GLY A 1 241 ? 0.682   15.765  12.188  1.00 97.49 241 A 1 
ATOM 1775 C CA  . GLY A 1 241 ? 1.155   16.884  13.014  1.00 97.27 241 A 1 
ATOM 1776 C C   . GLY A 1 241 ? 0.034   17.654  13.719  1.00 97.53 241 A 1 
ATOM 1777 O O   . GLY A 1 241 ? 0.242   18.811  14.098  1.00 96.29 241 A 1 
ATOM 1778 N N   . GLY A 1 242 ? -1.131  17.040  13.887  1.00 97.31 242 A 1 
ATOM 1779 C CA  . GLY A 1 242 ? -2.323  17.612  14.516  1.00 96.85 242 A 1 
ATOM 1780 C C   . GLY A 1 242 ? -3.164  18.487  13.581  1.00 96.79 242 A 1 
ATOM 1781 O O   . GLY A 1 242 ? -3.935  19.310  14.055  1.00 95.21 242 A 1 
ATOM 1782 N N   . MET A 1 243 ? -3.013  18.341  12.254  1.00 96.78 243 A 1 
ATOM 1783 C CA  . MET A 1 243 ? -3.743  19.157  11.269  1.00 96.07 243 A 1 
ATOM 1784 C C   . MET A 1 243 ? -5.273  19.020  11.389  1.00 96.13 243 A 1 
ATOM 1785 O O   . MET A 1 243 ? -5.995  19.970  11.088  1.00 94.05 243 A 1 
ATOM 1786 C CB  . MET A 1 243 ? -3.247  18.762  9.865   1.00 93.57 243 A 1 
ATOM 1787 C CG  . MET A 1 243 ? -3.873  19.600  8.751   1.00 87.63 243 A 1 
ATOM 1788 S SD  . MET A 1 243 ? -3.239  19.234  7.091   1.00 87.99 243 A 1 
ATOM 1789 C CE  . MET A 1 243 ? -4.335  20.324  6.148   1.00 79.24 243 A 1 
ATOM 1790 N N   . PHE A 1 244 ? -5.757  17.870  11.832  1.00 95.99 244 A 1 
ATOM 1791 C CA  . PHE A 1 244 ? -7.185  17.538  11.946  1.00 94.65 244 A 1 
ATOM 1792 C C   . PHE A 1 244 ? -7.551  16.993  13.343  1.00 93.41 244 A 1 
ATOM 1793 O O   . PHE A 1 244 ? -8.122  15.914  13.459  1.00 88.61 244 A 1 
ATOM 1794 C CB  . PHE A 1 244 ? -7.571  16.570  10.818  1.00 93.79 244 A 1 
ATOM 1795 C CG  . PHE A 1 244 ? -7.454  17.134  9.414   1.00 94.02 244 A 1 
ATOM 1796 C CD1 . PHE A 1 244 ? -8.428  18.024  8.930   1.00 91.64 244 A 1 
ATOM 1797 C CD2 . PHE A 1 244 ? -6.392  16.745  8.585   1.00 92.13 244 A 1 
ATOM 1798 C CE1 . PHE A 1 244 ? -8.352  18.510  7.613   1.00 90.78 244 A 1 
ATOM 1799 C CE2 . PHE A 1 244 ? -6.314  17.229  7.268   1.00 90.85 244 A 1 
ATOM 1800 C CZ  . PHE A 1 244 ? -7.297  18.107  6.776   1.00 91.40 244 A 1 
ATOM 1801 N N   . MET A 1 245 ? -7.170  17.732  14.400  1.00 92.71 245 A 1 
ATOM 1802 C CA  . MET A 1 245 ? -7.573  17.424  15.782  1.00 90.78 245 A 1 
ATOM 1803 C C   . MET A 1 245 ? -9.056  17.662  16.063  1.00 85.22 245 A 1 
ATOM 1804 O O   . MET A 1 245 ? -9.631  18.608  15.486  1.00 79.18 245 A 1 
ATOM 1805 C CB  . MET A 1 245 ? -6.747  18.224  16.793  1.00 87.52 245 A 1 
ATOM 1806 C CG  . MET A 1 245 ? -5.284  17.773  16.851  1.00 85.96 245 A 1 
ATOM 1807 S SD  . MET A 1 245 ? -4.293  18.568  18.149  1.00 86.43 245 A 1 
ATOM 1808 C CE  . MET A 1 245 ? -4.335  20.297  17.615  1.00 79.31 245 A 1 
ATOM 1809 O OXT . MET A 1 245 ? -9.597  16.895  16.902  1.00 83.67 245 A 1 
#
