# 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_if06186
#
_entry.id if06186
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 ARG 2   
1 n ARG 3   
1 n LYS 4   
1 n VAL 5   
1 n ILE 6   
1 n ALA 7   
1 n GLY 8   
1 n ASN 9   
1 n TRP 10  
1 n LYS 11  
1 n MET 12  
1 n ASN 13  
1 n MET 14  
1 n LEU 15  
1 n PRO 16  
1 n ASP 17  
1 n GLU 18  
1 n THR 19  
1 n MET 20  
1 n ASN 21  
1 n PHE 22  
1 n ILE 23  
1 n GLU 24  
1 n LYS 25  
1 n PHE 26  
1 n ALA 27  
1 n PRO 28  
1 n LEU 29  
1 n VAL 30  
1 n LYS 31  
1 n ASP 32  
1 n SER 33  
1 n LYS 34  
1 n ALA 35  
1 n GLU 36  
1 n ALA 37  
1 n ILE 38  
1 n LEU 39  
1 n CYS 40  
1 n VAL 41  
1 n PRO 42  
1 n TYR 43  
1 n ILE 44  
1 n ASP 45  
1 n LEU 46  
1 n PHE 47  
1 n TYR 48  
1 n ALA 49  
1 n ILE 50  
1 n SER 51  
1 n ASN 52  
1 n ALA 53  
1 n GLN 54  
1 n GLY 55  
1 n THR 56  
1 n ASN 57  
1 n VAL 58  
1 n LYS 59  
1 n ILE 60  
1 n GLY 61  
1 n ALA 62  
1 n GLN 63  
1 n ASN 64  
1 n MET 65  
1 n HIS 66  
1 n TRP 67  
1 n GLU 68  
1 n GLU 69  
1 n LYS 70  
1 n GLY 71  
1 n ALA 72  
1 n TYR 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n VAL 77  
1 n SER 78  
1 n GLY 79  
1 n ASN 80  
1 n MET 81  
1 n LEU 82  
1 n LYS 83  
1 n LYS 84  
1 n ILE 85  
1 n GLY 86  
1 n VAL 87  
1 n GLU 88  
1 n TYR 89  
1 n VAL 90  
1 n ILE 91  
1 n ILE 92  
1 n GLY 93  
1 n HIS 94  
1 n SER 95  
1 n GLU 96  
1 n ARG 97  
1 n ARG 98  
1 n ALA 99  
1 n TYR 100 
1 n PHE 101 
1 n ALA 102 
1 n GLU 103 
1 n THR 104 
1 n ASP 105 
1 n GLU 106 
1 n THR 107 
1 n VAL 108 
1 n ASN 109 
1 n LYS 110 
1 n LYS 111 
1 n VAL 112 
1 n LYS 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n GLY 117 
1 n TYR 118 
1 n GLY 119 
1 n LEU 120 
1 n LYS 121 
1 n PRO 122 
1 n ILE 123 
1 n VAL 124 
1 n CYS 125 
1 n VAL 126 
1 n GLY 127 
1 n GLU 128 
1 n SER 129 
1 n LEU 130 
1 n GLU 131 
1 n GLN 132 
1 n ARG 133 
1 n GLU 134 
1 n SER 135 
1 n GLY 136 
1 n THR 137 
1 n THR 138 
1 n LYS 139 
1 n GLN 140 
1 n ILE 141 
1 n ILE 142 
1 n THR 143 
1 n THR 144 
1 n GLN 145 
1 n THR 146 
1 n ARG 147 
1 n LYS 148 
1 n GLY 149 
1 n LEU 150 
1 n GLU 151 
1 n GLY 152 
1 n LEU 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n ASP 157 
1 n LEU 158 
1 n ASP 159 
1 n THR 160 
1 n VAL 161 
1 n ILE 162 
1 n ILE 163 
1 n ALA 164 
1 n TYR 165 
1 n GLU 166 
1 n PRO 167 
1 n ILE 168 
1 n TRP 169 
1 n ALA 170 
1 n ILE 171 
1 n GLY 172 
1 n THR 173 
1 n GLY 174 
1 n LYS 175 
1 n THR 176 
1 n ALA 177 
1 n THR 178 
1 n ALA 179 
1 n GLU 180 
1 n ASP 181 
1 n ALA 182 
1 n ASN 183 
1 n GLU 184 
1 n SER 185 
1 n VAL 186 
1 n LYS 187 
1 n TRP 188 
1 n ILE 189 
1 n ARG 190 
1 n GLU 191 
1 n GLU 192 
1 n VAL 193 
1 n ALA 194 
1 n SER 195 
1 n ILE 196 
1 n PHE 197 
1 n GLY 198 
1 n SER 199 
1 n ASP 200 
1 n VAL 201 
1 n ALA 202 
1 n ASP 203 
1 n LYS 204 
1 n ILE 205 
1 n ILE 206 
1 n ILE 207 
1 n GLN 208 
1 n TYR 209 
1 n GLY 210 
1 n GLY 211 
1 n SER 212 
1 n VAL 213 
1 n LYS 214 
1 n SER 215 
1 n SER 216 
1 n ASN 217 
1 n ALA 218 
1 n THR 219 
1 n GLU 220 
1 n LEU 221 
1 n PHE 222 
1 n GLY 223 
1 n MET 224 
1 n SER 225 
1 n ASP 226 
1 n ILE 227 
1 n ASP 228 
1 n GLY 229 
1 n GLY 230 
1 n LEU 231 
1 n VAL 232 
1 n GLY 233 
1 n GLY 234 
1 n ALA 235 
1 n SER 236 
1 n MET 237 
1 n GLU 238 
1 n ALA 239 
1 n GLU 240 
1 n GLU 241 
1 n PHE 242 
1 n SER 243 
1 n LYS 244 
1 n ILE 245 
1 n VAL 246 
1 n ASN 247 
1 n ALA 248 
1 n GLY 249 
#
_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 12:15:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.81
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
#
_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   ? 3.932   13.549  19.677  1.00 73.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.206   13.492  18.228  1.00 79.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.624   12.182  17.745  1.00 83.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.874   11.175  18.407  1.00 78.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.721   13.608  17.960  1.00 72.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.075   13.761  16.474  1.00 63.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.856   13.999  16.183  1.00 58.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.045   15.775  16.496  1.00 52.09 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 2.794   12.194  16.689  1.00 84.00 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 2.204   10.966  16.145  1.00 86.33 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 3.277   10.095  15.491  1.00 88.31 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.331   10.591  15.082  1.00 86.70 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 1.062   11.282  15.169  1.00 84.71 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -0.185  11.842  15.883  1.00 81.95 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -1.341  11.916  14.878  1.00 80.23 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -2.596  12.419  15.475  1.00 75.34 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -3.708  12.574  14.792  1.00 71.60 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -3.780  12.264  13.534  1.00 66.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -4.784  13.053  15.340  1.00 62.51 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 3.004   8.785   15.426  1.00 88.37 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 3.838   7.816   14.704  1.00 89.69 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 3.785   8.145   13.214  1.00 91.54 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 2.707   8.446   12.708  1.00 90.55 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 3.323   6.394   14.958  1.00 89.03 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 3.411   5.950   16.426  1.00 88.16 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 2.589   4.673   16.669  1.00 86.36 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 3.109   3.519   15.906  1.00 83.69 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 2.467   2.407   15.590  1.00 82.03 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 1.236   2.178   15.930  1.00 76.24 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 3.077   1.486   14.911  1.00 73.13 3   A 1 
ATOM 31   N N   . LYS A 1 4   ? 4.916   8.068   12.518  1.00 90.10 4   A 1 
ATOM 32   C CA  . LYS A 1 4   ? 5.011   8.420   11.095  1.00 90.91 4   A 1 
ATOM 33   C C   . LYS A 1 4   ? 5.647   7.286   10.307  1.00 92.05 4   A 1 
ATOM 34   O O   . LYS A 1 4   ? 6.722   6.810   10.663  1.00 91.89 4   A 1 
ATOM 35   C CB  . LYS A 1 4   ? 5.793   9.737   10.968  1.00 89.61 4   A 1 
ATOM 36   C CG  . LYS A 1 4   ? 5.890   10.253  9.528   1.00 80.72 4   A 1 
ATOM 37   C CD  . LYS A 1 4   ? 6.712   11.549  9.522   1.00 79.37 4   A 1 
ATOM 38   C CE  . LYS A 1 4   ? 6.905   12.093  8.115   1.00 70.17 4   A 1 
ATOM 39   N NZ  . LYS A 1 4   ? 7.862   13.219  8.132   1.00 63.72 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? 4.997   6.887   9.212   1.00 92.39 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? 5.542   5.900   8.269   1.00 92.77 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? 5.563   6.498   6.869   1.00 93.05 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? 4.565   7.050   6.411   1.00 93.39 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? 4.771   4.567   8.330   1.00 92.64 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? 5.240   3.575   7.257   1.00 89.83 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? 4.971   3.895   9.693   1.00 90.17 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 6.696   6.382   6.182   1.00 90.75 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 6.832   6.796   4.780   1.00 90.93 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 7.108   5.560   3.932   1.00 90.09 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 8.071   4.837   4.183   1.00 91.14 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 7.931   7.864   4.606   1.00 92.12 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 7.752   9.088   5.536   1.00 91.22 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 7.986   8.318   3.135   1.00 91.71 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 6.473   9.897   5.325   1.00 85.01 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? 6.270   5.315   2.931   1.00 92.09 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? 6.397   4.191   2.015   1.00 91.36 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? 6.611   4.690   0.584   1.00 91.42 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? 5.737   5.333   0.014   1.00 90.92 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? 5.160   3.299   2.158   1.00 90.19 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 7.764   4.376   -0.006  1.00 89.82 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 8.049   4.607   -1.416  1.00 88.30 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 7.588   3.421   -2.255  1.00 88.11 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 8.279   2.405   -2.296  1.00 86.13 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? 6.430   3.541   -2.912  1.00 87.79 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? 5.896   2.546   -3.843  1.00 86.68 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? 6.553   2.728   -5.221  1.00 84.50 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? 6.132   3.568   -6.023  1.00 81.69 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? 4.364   2.670   -3.885  1.00 84.78 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? 3.725   1.634   -4.792  1.00 81.67 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? 4.271   0.583   -5.075  1.00 78.78 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? 2.527   1.887   -5.259  1.00 76.61 9   A 1 
ATOM 72   N N   . TRP A 1 10  ? 7.622   1.987   -5.472  1.00 84.51 10  A 1 
ATOM 73   C CA  . TRP A 1 10  ? 8.485   2.187   -6.626  1.00 82.40 10  A 1 
ATOM 74   C C   . TRP A 1 10  ? 7.860   1.638   -7.905  1.00 81.76 10  A 1 
ATOM 75   O O   . TRP A 1 10  ? 7.484   0.473   -7.992  1.00 76.99 10  A 1 
ATOM 76   C CB  . TRP A 1 10  ? 9.856   1.566   -6.380  1.00 77.30 10  A 1 
ATOM 77   C CG  . TRP A 1 10  ? 10.698  2.161   -5.295  1.00 75.30 10  A 1 
ATOM 78   C CD1 . TRP A 1 10  ? 10.389  3.188   -4.471  1.00 69.35 10  A 1 
ATOM 79   C CD2 . TRP A 1 10  ? 12.045  1.747   -4.911  1.00 72.54 10  A 1 
ATOM 80   N NE1 . TRP A 1 10  ? 11.439  3.439   -3.611  1.00 62.79 10  A 1 
ATOM 81   C CE2 . TRP A 1 10  ? 12.491  2.583   -3.846  1.00 69.15 10  A 1 
ATOM 82   C CE3 . TRP A 1 10  ? 12.937  0.753   -5.372  1.00 63.30 10  A 1 
ATOM 83   C CZ2 . TRP A 1 10  ? 13.764  2.438   -3.269  1.00 65.57 10  A 1 
ATOM 84   C CZ3 . TRP A 1 10  ? 14.211  0.603   -4.801  1.00 66.17 10  A 1 
ATOM 85   C CH2 . TRP A 1 10  ? 14.626  1.441   -3.755  1.00 63.73 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? 7.825   2.483   -8.934  1.00 80.69 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? 7.389   2.150   -10.297 1.00 78.52 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? 8.536   2.343   -11.297 1.00 78.00 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? 8.322   2.705   -12.444 1.00 72.57 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? 6.145   2.967   -10.660 1.00 74.68 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? 5.010   2.783   -9.647  1.00 73.37 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? 3.796   3.606   -10.077 1.00 68.43 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? 2.748   3.543   -8.971  1.00 65.31 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? 1.529   4.277   -9.356  1.00 58.02 11  A 1 
ATOM 95   N N   . MET A 1 12  ? 9.760   2.163   -10.822 1.00 78.92 12  A 1 
ATOM 96   C CA  . MET A 1 12  ? 10.990  2.397   -11.571 1.00 77.23 12  A 1 
ATOM 97   C C   . MET A 1 12  ? 11.441  1.106   -12.256 1.00 78.54 12  A 1 
ATOM 98   O O   . MET A 1 12  ? 11.415  0.036   -11.643 1.00 74.35 12  A 1 
ATOM 99   C CB  . MET A 1 12  ? 12.081  2.921   -10.631 1.00 72.69 12  A 1 
ATOM 100  C CG  . MET A 1 12  ? 11.687  4.247   -9.966  1.00 70.83 12  A 1 
ATOM 101  S SD  . MET A 1 12  ? 12.903  4.910   -8.805  1.00 64.43 12  A 1 
ATOM 102  C CE  . MET A 1 12  ? 12.745  3.762   -7.419  1.00 58.25 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? 11.906  1.211   -13.499 1.00 80.57 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? 12.574  0.116   -14.207 1.00 79.85 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? 14.051  0.090   -13.794 1.00 81.60 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? 14.896  0.651   -14.487 1.00 78.08 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? 12.394  0.300   -15.727 1.00 74.63 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? 10.953  0.153   -16.184 1.00 67.16 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? 10.156  -0.595  -15.648 1.00 58.93 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? 10.567  0.866   -17.215 1.00 58.11 13  A 1 
ATOM 111  N N   . MET A 1 14  ? 14.341  -0.508  -12.627 1.00 84.10 14  A 1 
ATOM 112  C CA  . MET A 1 14  ? 15.700  -0.623  -12.100 1.00 85.83 14  A 1 
ATOM 113  C C   . MET A 1 14  ? 16.204  -2.060  -12.192 1.00 86.64 14  A 1 
ATOM 114  O O   . MET A 1 14  ? 15.436  -3.010  -12.029 1.00 85.77 14  A 1 
ATOM 115  C CB  . MET A 1 14  ? 15.767  -0.120  -10.651 1.00 84.98 14  A 1 
ATOM 116  C CG  . MET A 1 14  ? 15.496  1.382   -10.551 1.00 82.16 14  A 1 
ATOM 117  S SD  . MET A 1 14  ? 15.501  2.036   -8.858  1.00 80.46 14  A 1 
ATOM 118  C CE  . MET A 1 14  ? 17.266  2.017   -8.505  1.00 71.78 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 17.507  -2.216  -12.399 1.00 88.31 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 18.203  -3.484  -12.214 1.00 89.35 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 18.622  -3.661  -10.738 1.00 90.23 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 18.693  -2.679  -9.990  1.00 90.02 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 19.404  -3.546  -13.174 1.00 89.17 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 19.039  -3.496  -14.666 1.00 86.89 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 20.317  -3.485  -15.503 1.00 83.42 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 18.201  -4.706  -15.094 1.00 82.99 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 18.940  -4.895  -10.285 1.00 89.42 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 19.410  -5.135  -8.917  1.00 89.77 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 20.607  -4.265  -8.504  1.00 90.39 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 20.583  -3.673  -7.428  1.00 89.97 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 19.732  -6.630  -8.866  1.00 88.98 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 18.752  -7.226  -9.875  1.00 87.68 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 18.716  -6.161  -10.971 1.00 88.84 16  A 1 
ATOM 134  N N   . ASP A 1 17  ? 21.606  -4.100  -9.368  1.00 90.27 17  A 1 
ATOM 135  C CA  . ASP A 1 17  ? 22.786  -3.266  -9.085  1.00 90.32 17  A 1 
ATOM 136  C C   . ASP A 1 17  ? 22.437  -1.773  -8.968  1.00 90.89 17  A 1 
ATOM 137  O O   . ASP A 1 17  ? 22.956  -1.068  -8.101  1.00 90.35 17  A 1 
ATOM 138  C CB  . ASP A 1 17  ? 23.844  -3.465  -10.184 1.00 89.85 17  A 1 
ATOM 139  C CG  . ASP A 1 17  ? 24.431  -4.879  -10.246 1.00 85.99 17  A 1 
ATOM 140  O OD1 . ASP A 1 17  ? 24.270  -5.642  -9.267  1.00 81.53 17  A 1 
ATOM 141  O OD2 . ASP A 1 17  ? 25.028  -5.196  -11.299 1.00 81.75 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? 21.506  -1.281  -9.793  1.00 90.03 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? 21.012  0.100   -9.708  1.00 89.81 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? 20.231  0.321   -8.408  1.00 90.25 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? 20.363  1.366   -7.769  1.00 89.77 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? 20.113  0.412   -10.909 1.00 89.43 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? 20.867  0.371   -12.246 1.00 88.15 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? 19.924  0.561   -13.440 1.00 87.69 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? 20.309  1.292   -14.374 1.00 81.65 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? 18.838  -0.068  -13.427 1.00 82.63 18  A 1 
ATOM 151  N N   . THR A 1 19  ? 19.470  -0.691  -7.973  1.00 90.05 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? 18.750  -0.687  -6.695  1.00 89.95 19  A 1 
ATOM 153  C C   . THR A 1 19  ? 19.710  -0.645  -5.511  1.00 90.17 19  A 1 
ATOM 154  O O   . THR A 1 19  ? 19.503  0.149   -4.592  1.00 89.71 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? 17.836  -1.911  -6.585  1.00 89.33 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? 16.908  -1.886  -7.636  1.00 85.90 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? 17.036  -1.937  -5.286  1.00 86.37 19  A 1 
ATOM 158  N N   . MET A 1 20  ? 20.788  -1.433  -5.536  1.00 89.63 20  A 1 
ATOM 159  C CA  . MET A 1 20  ? 21.834  -1.370  -4.508  1.00 89.00 20  A 1 
ATOM 160  C C   . MET A 1 20  ? 22.466  0.022   -4.444  1.00 89.72 20  A 1 
ATOM 161  O O   . MET A 1 20  ? 22.500  0.621   -3.369  1.00 89.59 20  A 1 
ATOM 162  C CB  . MET A 1 20  ? 22.910  -2.435  -4.769  1.00 88.26 20  A 1 
ATOM 163  C CG  . MET A 1 20  ? 22.421  -3.846  -4.434  1.00 82.30 20  A 1 
ATOM 164  S SD  . MET A 1 20  ? 21.887  -4.095  -2.712  1.00 76.38 20  A 1 
ATOM 165  C CE  . MET A 1 20  ? 23.403  -3.718  -1.802  1.00 66.54 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 22.850  0.586   -5.589  1.00 90.78 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 23.401  1.940   -5.670  1.00 90.80 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 22.422  3.008   -5.150  1.00 91.30 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 22.838  3.981   -4.519  1.00 90.77 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 23.760  2.236   -7.135  1.00 90.71 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 24.963  1.458   -7.637  1.00 85.48 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 25.907  1.181   -6.923  1.00 79.88 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 25.009  1.139   -8.904  1.00 78.25 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 21.113  2.843   -5.409  1.00 89.98 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 20.085  3.723   -4.849  1.00 90.31 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 20.079  3.643   -3.319  1.00 90.52 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 20.135  4.679   -2.661  1.00 90.34 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 18.708  3.384   -5.436  1.00 90.53 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 17.571  4.224   -4.881  1.00 90.86 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 17.065  3.979   -3.588  1.00 89.61 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 17.027  5.271   -5.646  1.00 89.74 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 16.040  4.784   -3.057  1.00 88.97 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 15.996  6.068   -5.120  1.00 89.04 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 15.509  5.827   -3.823  1.00 89.12 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? 20.033  2.437   -2.740  1.00 90.41 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? 19.981  2.248   -1.283  1.00 90.20 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? 21.254  2.769   -0.607  1.00 90.45 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? 21.151  3.441   0.419   1.00 90.25 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? 19.699  0.775   -0.927  1.00 89.74 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? 18.304  0.314   -1.407  1.00 87.16 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 19.825  0.527   0.585   1.00 87.75 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? 17.104  1.029   -0.770  1.00 82.24 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? 22.428  2.537   -1.185  1.00 89.79 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? 23.705  3.055   -0.683  1.00 89.51 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? 23.734  4.588   -0.604  1.00 90.42 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? 24.294  5.151   0.337   1.00 89.92 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? 24.851  2.578   -1.587  1.00 88.60 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? 25.202  1.099   -1.363  1.00 80.93 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? 26.353  0.610   -2.260  1.00 78.22 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? 26.720  -0.575  -2.111  1.00 71.42 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? 26.896  1.427   -3.043  1.00 71.55 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? 23.102  5.273   -1.561  1.00 91.82 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? 22.951  6.737   -1.545  1.00 92.20 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? 21.848  7.194   -0.596  1.00 92.88 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? 22.017  8.177   0.114   1.00 92.45 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? 22.651  7.240   -2.959  1.00 91.90 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? 23.857  7.111   -3.894  1.00 82.61 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? 23.423  7.520   -5.299  1.00 80.82 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? 24.564  7.337   -6.293  1.00 72.34 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? 24.120  7.751   -7.646  1.00 65.26 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 20.705  6.495   -0.596  1.00 91.00 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 19.503  6.893   0.132   1.00 91.33 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 19.628  6.706   1.648   1.00 91.59 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 19.306  7.617   2.408   1.00 91.42 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 18.317  6.100   -0.428  1.00 91.66 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 17.016  6.349   0.299   1.00 91.79 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 16.396  5.309   1.015   1.00 90.72 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 16.431  7.627   0.272   1.00 91.07 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 15.195  5.545   1.693   1.00 90.65 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 15.231  7.861   0.957   1.00 90.78 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 14.612  6.820   1.666   1.00 91.28 26  A 1 
ATOM 222  N N   . ALA A 1 27  ? 20.110  5.546   2.103   1.00 90.99 27  A 1 
ATOM 223  C CA  . ALA A 1 27  ? 20.125  5.192   3.521   1.00 90.45 27  A 1 
ATOM 224  C C   . ALA A 1 27  ? 20.883  6.206   4.409   1.00 90.79 27  A 1 
ATOM 225  O O   . ALA A 1 27  ? 20.333  6.595   5.447   1.00 90.34 27  A 1 
ATOM 226  C CB  . ALA A 1 27  ? 20.628  3.754   3.681   1.00 89.67 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? 22.064  6.729   4.023   1.00 91.73 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? 22.745  7.777   4.789   1.00 91.82 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? 21.954  9.085   4.910   1.00 92.36 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? 22.082  9.773   5.918   1.00 91.68 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? 24.075  8.022   4.069   1.00 91.21 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? 24.335  6.717   3.328   1.00 90.28 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? 22.927  6.283   2.938   1.00 92.09 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? 21.131  9.428   3.901   1.00 92.18 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? 20.336  10.662  3.871   1.00 92.91 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? 19.136  10.622  4.825   1.00 93.27 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? 18.582  11.667  5.160   1.00 92.69 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? 19.852  10.928  2.433   1.00 93.60 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? 20.953  11.127  1.376   1.00 93.24 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? 20.308  11.262  -0.004  1.00 92.03 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? 21.782  12.382  1.649   1.00 92.08 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? 18.722  9.423   5.257   1.00 92.05 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? 17.542  9.214   6.113   1.00 91.63 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? 17.873  8.551   7.452   1.00 90.90 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? 16.966  8.238   8.219   1.00 89.85 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? 16.436  8.457   5.359   1.00 91.88 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? 15.999  9.214   4.103   1.00 90.78 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? 16.844  7.033   4.958   1.00 90.35 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? 19.155  8.348   7.766   1.00 90.23 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? 19.600  7.645   8.986   1.00 89.26 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? 19.094  8.282   10.285  1.00 89.16 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? 18.811  7.571   11.240  1.00 88.14 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? 21.131  7.518   8.984   1.00 88.31 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? 21.814  8.866   9.231   1.00 84.13 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? 23.336  8.785   9.215   1.00 80.89 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? 23.815  10.181  9.616   1.00 73.21 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? 25.281  10.235  9.782   1.00 65.52 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? 18.947  9.611   10.290  1.00 89.31 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? 18.518  10.409  11.444  1.00 89.44 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? 17.016  10.763  11.387  1.00 90.07 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? 16.527  11.572  12.181  1.00 88.73 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? 19.419  11.656  11.567  1.00 89.08 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? 20.907  11.330  11.739  1.00 87.86 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? 21.244  10.459  12.569  1.00 84.63 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 21.745  11.935  11.029  1.00 84.40 32  A 1 
ATOM 266  N N   . SER A 1 33  ? 16.260  10.174  10.446  1.00 90.72 33  A 1 
ATOM 267  C CA  . SER A 1 33  ? 14.819  10.403  10.321  1.00 90.55 33  A 1 
ATOM 268  C C   . SER A 1 33  ? 14.074  9.942   11.571  1.00 90.35 33  A 1 
ATOM 269  O O   . SER A 1 33  ? 14.358  8.887   12.145  1.00 89.47 33  A 1 
ATOM 270  C CB  . SER A 1 33  ? 14.248  9.693   9.095   1.00 90.73 33  A 1 
ATOM 271  O OG  . SER A 1 33  ? 12.874  10.006  8.972   1.00 86.32 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? 13.059  10.717  11.955  1.00 90.56 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? 12.151  10.407  13.071  1.00 90.00 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? 10.989  9.497   12.667  1.00 91.10 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? 10.131  9.215   13.502  1.00 89.56 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? 11.628  11.710  13.685  1.00 88.95 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? 12.745  12.587  14.262  1.00 86.15 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? 12.132  13.874  14.824  1.00 79.41 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? 13.235  14.815  15.307  1.00 74.85 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? 12.678  16.158  15.610  1.00 65.21 34  A 1 
ATOM 281  N N   . ALA A 1 35  ? 10.916  9.082   11.395  1.00 91.20 35  A 1 
ATOM 282  C CA  . ALA A 1 35  ? 9.910   8.140   10.933  1.00 91.34 35  A 1 
ATOM 283  C C   . ALA A 1 35  ? 10.094  6.787   11.636  1.00 91.09 35  A 1 
ATOM 284  O O   . ALA A 1 35  ? 11.212  6.286   11.755  1.00 89.93 35  A 1 
ATOM 285  C CB  . ALA A 1 35  ? 9.980   8.016   9.406   1.00 91.54 35  A 1 
ATOM 286  N N   . GLU A 1 36  ? 8.988   6.193   12.078  1.00 91.09 36  A 1 
ATOM 287  C CA  . GLU A 1 36  ? 8.985   4.854   12.677  1.00 90.98 36  A 1 
ATOM 288  C C   . GLU A 1 36  ? 9.445   3.789   11.671  1.00 91.29 36  A 1 
ATOM 289  O O   . GLU A 1 36  ? 10.130  2.828   12.033  1.00 89.62 36  A 1 
ATOM 290  C CB  . GLU A 1 36  ? 7.568   4.542   13.169  1.00 90.26 36  A 1 
ATOM 291  C CG  . GLU A 1 36  ? 7.453   3.133   13.776  1.00 87.77 36  A 1 
ATOM 292  C CD  . GLU A 1 36  ? 6.037   2.819   14.243  1.00 86.90 36  A 1 
ATOM 293  O OE1 . GLU A 1 36  ? 5.527   1.714   13.962  1.00 80.08 36  A 1 
ATOM 294  O OE2 . GLU A 1 36  ? 5.436   3.668   14.931  1.00 82.02 36  A 1 
ATOM 295  N N   . ALA A 1 37  ? 9.065   3.968   10.403  1.00 91.96 37  A 1 
ATOM 296  C CA  . ALA A 1 37  ? 9.523   3.127   9.312   1.00 92.48 37  A 1 
ATOM 297  C C   . ALA A 1 37  ? 9.677   3.933   8.021   1.00 93.23 37  A 1 
ATOM 298  O O   . ALA A 1 37  ? 8.859   4.794   7.693   1.00 92.44 37  A 1 
ATOM 299  C CB  . ALA A 1 37  ? 8.570   1.942   9.141   1.00 91.67 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? 10.718  3.592   7.277   1.00 92.53 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? 11.002  4.071   5.928   1.00 92.69 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? 10.994  2.839   5.033   1.00 92.53 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? 11.810  1.932   5.226   1.00 91.37 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? 12.360  4.797   5.874   1.00 92.53 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? 12.420  5.982   6.864   1.00 91.13 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? 12.628  5.281   4.436   1.00 91.10 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? 13.854  6.402   7.169   1.00 88.20 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? 10.051  2.774   4.105   1.00 91.94 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? 9.822   1.598   3.280   1.00 92.08 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? 10.261  1.855   1.846   1.00 92.26 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? 9.832   2.829   1.231   1.00 91.56 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? 8.350   1.163   3.335   1.00 91.78 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? 7.720   1.100   4.736   1.00 90.22 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? 6.268   0.630   4.626   1.00 86.32 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? 8.462   0.134   5.658   1.00 87.00 39  A 1 
ATOM 316  N N   . CYS A 1 40  ? 11.032  0.938   1.298   1.00 91.51 40  A 1 
ATOM 317  C CA  . CYS A 1 40  ? 11.200  0.768   -0.135  1.00 90.93 40  A 1 
ATOM 318  C C   . CYS A 1 40  ? 10.292  -0.376  -0.583  1.00 90.76 40  A 1 
ATOM 319  O O   . CYS A 1 40  ? 10.405  -1.500  -0.083  1.00 90.20 40  A 1 
ATOM 320  C CB  . CYS A 1 40  ? 12.672  0.519   -0.453  1.00 89.57 40  A 1 
ATOM 321  S SG  . CYS A 1 40  ? 13.607  2.053   -0.193  1.00 85.37 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? 9.357   -0.081  -1.483  1.00 90.64 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? 8.322   -1.010  -1.950  1.00 90.46 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? 8.444   -1.184  -3.470  1.00 89.87 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? 7.671   -0.593  -4.225  1.00 88.21 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? 6.923   -0.550  -1.501  1.00 90.11 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? 5.917   -1.676  -1.716  1.00 86.70 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? 6.872   -0.149  -0.020  1.00 86.63 41  A 1 
ATOM 329  N N   . PRO A 1 42  ? 9.460   -1.923  -3.947  1.00 90.18 42  A 1 
ATOM 330  C CA  . PRO A 1 42  ? 9.722   -2.109  -5.365  1.00 88.98 42  A 1 
ATOM 331  C C   . PRO A 1 42  ? 8.903   -3.270  -5.938  1.00 88.74 42  A 1 
ATOM 332  O O   . PRO A 1 42  ? 8.130   -3.931  -5.243  1.00 87.45 42  A 1 
ATOM 333  C CB  . PRO A 1 42  ? 11.222  -2.385  -5.420  1.00 87.46 42  A 1 
ATOM 334  C CG  . PRO A 1 42  ? 11.410  -3.280  -4.202  1.00 87.52 42  A 1 
ATOM 335  C CD  . PRO A 1 42  ? 10.476  -2.646  -3.179  1.00 89.52 42  A 1 
ATOM 336  N N   . TYR A 1 43  ? 9.118   -3.558  -7.225  1.00 87.05 43  A 1 
ATOM 337  C CA  . TYR A 1 43  ? 8.702   -4.834  -7.794  1.00 86.27 43  A 1 
ATOM 338  C C   . TYR A 1 43  ? 9.540   -5.991  -7.216  1.00 86.23 43  A 1 
ATOM 339  O O   . TYR A 1 43  ? 10.642  -5.786  -6.703  1.00 84.61 43  A 1 
ATOM 340  C CB  . TYR A 1 43  ? 8.760   -4.756  -9.327  1.00 84.47 43  A 1 
ATOM 341  C CG  . TYR A 1 43  ? 7.997   -5.873  -10.014 1.00 76.23 43  A 1 
ATOM 342  C CD1 . TYR A 1 43  ? 8.687   -6.866  -10.740 1.00 70.14 43  A 1 
ATOM 343  C CD2 . TYR A 1 43  ? 6.590   -5.930  -9.913  1.00 68.14 43  A 1 
ATOM 344  C CE1 . TYR A 1 43  ? 7.973   -7.908  -11.365 1.00 59.68 43  A 1 
ATOM 345  C CE2 . TYR A 1 43  ? 5.872   -6.978  -10.531 1.00 59.39 43  A 1 
ATOM 346  C CZ  . TYR A 1 43  ? 6.565   -7.965  -11.261 1.00 57.63 43  A 1 
ATOM 347  O OH  . TYR A 1 43  ? 5.878   -8.978  -11.859 1.00 57.01 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? 9.005   -7.212  -7.243  1.00 85.98 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? 9.531   -8.365  -6.488  1.00 86.14 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? 10.961  -8.780  -6.873  1.00 86.64 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? 11.696  -9.302  -6.030  1.00 85.20 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? 8.553   -9.555  -6.606  1.00 84.34 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? 9.005   -10.689 -5.660  1.00 75.26 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? 8.398   -10.054 -8.061  1.00 75.28 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? 7.989   -11.807 -5.491  1.00 70.08 44  A 1 
ATOM 356  N N   . ASP A 1 45  ? 11.371  -8.546  -8.113  1.00 86.01 45  A 1 
ATOM 357  C CA  . ASP A 1 45  ? 12.715  -8.856  -8.620  1.00 85.71 45  A 1 
ATOM 358  C C   . ASP A 1 45  ? 13.826  -8.076  -7.896  1.00 86.82 45  A 1 
ATOM 359  O O   . ASP A 1 45  ? 14.974  -8.521  -7.862  1.00 85.39 45  A 1 
ATOM 360  C CB  . ASP A 1 45  ? 12.758  -8.605  -10.139 1.00 83.48 45  A 1 
ATOM 361  C CG  . ASP A 1 45  ? 12.490  -7.151  -10.549 1.00 77.94 45  A 1 
ATOM 362  O OD1 . ASP A 1 45  ? 11.689  -6.488  -9.847  1.00 73.42 45  A 1 
ATOM 363  O OD2 . ASP A 1 45  ? 13.039  -6.728  -11.581 1.00 73.17 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 13.479  -6.966  -7.235  1.00 86.67 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 14.423  -6.097  -6.524  1.00 87.74 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 14.494  -6.364  -5.012  1.00 87.84 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 15.322  -5.768  -4.322  1.00 86.88 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 14.067  -4.634  -6.824  1.00 87.53 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 13.971  -4.288  -8.321  1.00 87.05 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 13.651  -2.800  -8.475  1.00 84.71 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 15.261  -4.594  -9.078  1.00 85.30 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? 13.663  -7.264  -4.457  1.00 87.36 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? 13.624  -7.514  -3.009  1.00 87.07 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? 14.970  -7.994  -2.470  1.00 85.98 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? 15.425  -7.499  -1.443  1.00 83.52 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? 12.536  -8.536  -2.658  1.00 86.65 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? 11.097  -8.066  -2.748  1.00 86.28 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? 10.744  -6.772  -3.155  1.00 81.71 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? 10.078  -8.966  -2.379  1.00 81.30 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? 9.396   -6.381  -3.207  1.00 78.13 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? 8.731   -8.575  -2.430  1.00 78.55 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? 8.388   -7.284  -2.849  1.00 78.48 47  A 1 
ATOM 383  N N   . TYR A 1 48  ? 15.635  -8.910  -3.172  1.00 85.91 48  A 1 
ATOM 384  C CA  . TYR A 1 48  ? 16.949  -9.406  -2.760  1.00 84.42 48  A 1 
ATOM 385  C C   . TYR A 1 48  ? 18.027  -8.321  -2.807  1.00 84.19 48  A 1 
ATOM 386  O O   . TYR A 1 48  ? 18.898  -8.307  -1.941  1.00 81.43 48  A 1 
ATOM 387  C CB  . TYR A 1 48  ? 17.356  -10.605 -3.622  1.00 82.19 48  A 1 
ATOM 388  C CG  . TYR A 1 48  ? 16.630  -11.879 -3.257  1.00 74.73 48  A 1 
ATOM 389  C CD1 . TYR A 1 48  ? 16.903  -12.508 -2.026  1.00 69.18 48  A 1 
ATOM 390  C CD2 . TYR A 1 48  ? 15.686  -12.442 -4.137  1.00 67.08 48  A 1 
ATOM 391  C CE1 . TYR A 1 48  ? 16.236  -13.694 -1.676  1.00 60.48 48  A 1 
ATOM 392  C CE2 . TYR A 1 48  ? 15.017  -13.631 -3.790  1.00 59.79 48  A 1 
ATOM 393  C CZ  . TYR A 1 48  ? 15.294  -14.258 -2.558  1.00 59.30 48  A 1 
ATOM 394  O OH  . TYR A 1 48  ? 14.653  -15.409 -2.223  1.00 55.65 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? 17.963  -7.391  -3.749  1.00 84.91 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? 18.888  -6.262  -3.793  1.00 84.14 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? 18.741  -5.390  -2.534  1.00 83.24 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? 19.731  -5.104  -1.869  1.00 81.27 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? 18.648  -5.478  -5.086  1.00 84.22 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? 17.509  -5.064  -2.124  1.00 86.09 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? 17.266  -4.276  -0.905  1.00 85.03 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? 17.596  -5.077  0.361   1.00 83.12 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? 18.198  -4.530  1.285   1.00 79.87 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? 15.822  -3.738  -0.879  1.00 85.12 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? 15.559  -2.859  -2.121  1.00 83.38 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? 15.567  -2.913  0.398   1.00 82.44 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? 14.093  -2.479  -2.280  1.00 78.41 50  A 1 
ATOM 408  N N   . SER A 1 51  ? 17.262  -6.376  0.424   1.00 82.54 51  A 1 
ATOM 409  C CA  . SER A 1 51  ? 17.548  -7.213  1.599   1.00 79.15 51  A 1 
ATOM 410  C C   . SER A 1 51  ? 19.045  -7.373  1.871   1.00 77.45 51  A 1 
ATOM 411  O O   . SER A 1 51  ? 19.439  -7.583  3.016   1.00 73.15 51  A 1 
ATOM 412  C CB  . SER A 1 51  ? 16.902  -8.595  1.477   1.00 76.81 51  A 1 
ATOM 413  O OG  . SER A 1 51  ? 17.490  -9.387  0.466   1.00 68.70 51  A 1 
ATOM 414  N N   . ASN A 1 52  ? 19.880  -7.259  0.844   1.00 74.81 52  A 1 
ATOM 415  C CA  . ASN A 1 52  ? 21.334  -7.322  0.966   1.00 71.45 52  A 1 
ATOM 416  C C   . ASN A 1 52  ? 21.950  -6.019  1.499   1.00 71.10 52  A 1 
ATOM 417  O O   . ASN A 1 52  ? 23.097  -6.041  1.946   1.00 66.85 52  A 1 
ATOM 418  C CB  . ASN A 1 52  ? 21.920  -7.732  -0.392  1.00 67.93 52  A 1 
ATOM 419  C CG  . ASN A 1 52  ? 21.659  -9.189  -0.738  1.00 61.46 52  A 1 
ATOM 420  O OD1 . ASN A 1 52  ? 21.412  -10.041 0.097   1.00 56.46 52  A 1 
ATOM 421  N ND2 . ASN A 1 52  ? 21.749  -9.540  -2.000  1.00 55.02 52  A 1 
ATOM 422  N N   . ALA A 1 53  ? 21.196  -4.907  1.532   1.00 70.19 53  A 1 
ATOM 423  C CA  . ALA A 1 53  ? 21.617  -3.636  2.123   1.00 66.36 53  A 1 
ATOM 424  C C   . ALA A 1 53  ? 21.557  -3.677  3.669   1.00 67.25 53  A 1 
ATOM 425  O O   . ALA A 1 53  ? 20.775  -2.983  4.317   1.00 63.87 53  A 1 
ATOM 426  C CB  . ALA A 1 53  ? 20.784  -2.515  1.509   1.00 62.42 53  A 1 
ATOM 427  N N   . GLN A 1 54  ? 22.381  -4.528  4.274   1.00 66.67 54  A 1 
ATOM 428  C CA  . GLN A 1 54  ? 22.441  -4.758  5.717   1.00 65.98 54  A 1 
ATOM 429  C C   . GLN A 1 54  ? 22.894  -3.502  6.481   1.00 68.28 54  A 1 
ATOM 430  O O   . GLN A 1 54  ? 23.721  -2.725  6.014   1.00 62.03 54  A 1 
ATOM 431  C CB  . GLN A 1 54  ? 23.383  -5.938  6.022   1.00 60.79 54  A 1 
ATOM 432  C CG  . GLN A 1 54  ? 22.894  -7.275  5.426   1.00 54.68 54  A 1 
ATOM 433  C CD  . GLN A 1 54  ? 21.583  -7.751  6.035   1.00 47.83 54  A 1 
ATOM 434  O OE1 . GLN A 1 54  ? 21.351  -7.659  7.229   1.00 45.63 54  A 1 
ATOM 435  N NE2 . GLN A 1 54  ? 20.673  -8.277  5.244   1.00 42.77 54  A 1 
ATOM 436  N N   . GLY A 1 55  ? 22.379  -3.334  7.709   1.00 69.08 55  A 1 
ATOM 437  C CA  . GLY A 1 55  ? 22.781  -2.222  8.583   1.00 69.27 55  A 1 
ATOM 438  C C   . GLY A 1 55  ? 22.138  -0.873  8.244   1.00 72.30 55  A 1 
ATOM 439  O O   . GLY A 1 55  ? 22.541  0.144   8.808   1.00 68.17 55  A 1 
ATOM 440  N N   . THR A 1 56  ? 21.128  -0.852  7.373   1.00 73.21 56  A 1 
ATOM 441  C CA  . THR A 1 56  ? 20.323  0.339   7.072   1.00 72.20 56  A 1 
ATOM 442  C C   . THR A 1 56  ? 19.039  0.365   7.908   1.00 74.37 56  A 1 
ATOM 443  O O   . THR A 1 56  ? 18.582  -0.653  8.425   1.00 72.12 56  A 1 
ATOM 444  C CB  . THR A 1 56  ? 20.014  0.461   5.572   1.00 69.40 56  A 1 
ATOM 445  O OG1 . THR A 1 56  ? 19.026  -0.457  5.188   1.00 65.24 56  A 1 
ATOM 446  C CG2 . THR A 1 56  ? 21.242  0.246   4.684   1.00 64.58 56  A 1 
ATOM 447  N N   . ASN A 1 57  ? 18.424  1.550   8.043   1.00 73.99 57  A 1 
ATOM 448  C CA  . ASN A 1 57  ? 17.099  1.731   8.647   1.00 74.85 57  A 1 
ATOM 449  C C   . ASN A 1 57  ? 15.945  1.612   7.632   1.00 79.25 57  A 1 
ATOM 450  O O   . ASN A 1 57  ? 14.789  1.871   7.973   1.00 78.68 57  A 1 
ATOM 451  C CB  . ASN A 1 57  ? 17.072  3.070   9.409   1.00 70.37 57  A 1 
ATOM 452  C CG  . ASN A 1 57  ? 17.207  4.282   8.500   1.00 63.94 57  A 1 
ATOM 453  O OD1 . ASN A 1 57  ? 17.739  4.219   7.407   1.00 58.90 57  A 1 
ATOM 454  N ND2 . ASN A 1 57  ? 16.758  5.429   8.949   1.00 57.78 57  A 1 
ATOM 455  N N   . VAL A 1 58  ? 16.254  1.231   6.385   1.00 86.21 58  A 1 
ATOM 456  C CA  . VAL A 1 58  ? 15.281  1.028   5.309   1.00 87.37 58  A 1 
ATOM 457  C C   . VAL A 1 58  ? 14.703  -0.381  5.407   1.00 88.00 58  A 1 
ATOM 458  O O   . VAL A 1 58  ? 15.432  -1.359  5.534   1.00 87.13 58  A 1 
ATOM 459  C CB  . VAL A 1 58  ? 15.913  1.284   3.930   1.00 86.65 58  A 1 
ATOM 460  C CG1 . VAL A 1 58  ? 14.880  1.123   2.808   1.00 83.96 58  A 1 
ATOM 461  C CG2 . VAL A 1 58  ? 16.482  2.708   3.841   1.00 83.61 58  A 1 
ATOM 462  N N   . LYS A 1 59  ? 13.377  -0.489  5.331   1.00 90.70 59  A 1 
ATOM 463  C CA  . LYS A 1 59  ? 12.626  -1.748  5.391   1.00 91.13 59  A 1 
ATOM 464  C C   . LYS A 1 59  ? 12.012  -2.072  4.036   1.00 92.08 59  A 1 
ATOM 465  O O   . LYS A 1 59  ? 11.683  -1.173  3.267   1.00 91.37 59  A 1 
ATOM 466  C CB  . LYS A 1 59  ? 11.545  -1.657  6.470   1.00 90.48 59  A 1 
ATOM 467  C CG  . LYS A 1 59  ? 12.146  -1.449  7.862   1.00 88.80 59  A 1 
ATOM 468  C CD  . LYS A 1 59  ? 11.028  -1.409  8.895   1.00 85.11 59  A 1 
ATOM 469  C CE  . LYS A 1 59  ? 11.623  -1.445  10.301  1.00 81.56 59  A 1 
ATOM 470  N NZ  . LYS A 1 59  ? 10.847  -2.370  11.151  1.00 73.14 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? 11.806  -3.356  3.778   1.00 92.13 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? 11.187  -3.826  2.538   1.00 92.47 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? 9.672   -3.907  2.719   1.00 93.16 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? 9.169   -4.537  3.659   1.00 92.62 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? 11.788  -5.172  2.081   1.00 90.88 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? 13.326  -5.092  1.990   1.00 82.68 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? 11.203  -5.561  0.706   1.00 82.69 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? 13.965  -6.464  1.787   1.00 78.11 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? 8.944   -3.305  1.791   1.00 93.68 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? 7.521   -3.540  1.580   1.00 93.85 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? 7.253   -4.290  0.272   1.00 94.10 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? 8.089   -4.311  -0.627  1.00 93.37 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? 6.069   -4.880  0.148   1.00 94.78 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? 5.577   -5.478  -1.092  1.00 95.06 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? 4.418   -4.662  -1.682  1.00 95.51 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? 3.593   -4.121  -0.949  1.00 95.31 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? 5.178   -6.929  -0.829  1.00 94.57 62  A 1 
ATOM 488  N N   . GLN A 1 63  ? 4.322   -4.620  -3.015  1.00 94.02 63  A 1 
ATOM 489  C CA  . GLN A 1 63  ? 3.263   -3.885  -3.734  1.00 93.46 63  A 1 
ATOM 490  C C   . GLN A 1 63  ? 1.894   -4.580  -3.700  1.00 93.13 63  A 1 
ATOM 491  O O   . GLN A 1 63  ? 0.880   -3.960  -4.002  1.00 91.62 63  A 1 
ATOM 492  C CB  . GLN A 1 63  ? 3.693   -3.666  -5.188  1.00 92.19 63  A 1 
ATOM 493  C CG  . GLN A 1 63  ? 4.850   -2.670  -5.294  1.00 90.06 63  A 1 
ATOM 494  C CD  . GLN A 1 63  ? 5.290   -2.429  -6.729  1.00 88.65 63  A 1 
ATOM 495  O OE1 . GLN A 1 63  ? 5.020   -3.193  -7.644  1.00 83.32 63  A 1 
ATOM 496  N NE2 . GLN A 1 63  ? 5.999   -1.356  -6.986  1.00 80.78 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? 1.868   -5.869  -3.390  1.00 94.02 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? 0.668   -6.695  -3.288  1.00 93.99 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? 1.029   -8.056  -2.676  1.00 94.13 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? 2.196   -8.443  -2.635  1.00 93.34 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? 0.079   -6.869  -4.707  1.00 93.17 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? -1.216  -7.657  -4.719  1.00 92.11 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? -2.079  -7.514  -3.865  1.00 88.61 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? -1.374  -8.544  -5.676  1.00 88.01 64  A 1 
ATOM 505  N N   . MET A 1 65  ? 0.022   -8.824  -2.261  1.00 94.48 65  A 1 
ATOM 506  C CA  . MET A 1 65  ? 0.129   -10.254 -1.975  1.00 94.66 65  A 1 
ATOM 507  C C   . MET A 1 65  ? -1.163  -10.992 -2.332  1.00 94.32 65  A 1 
ATOM 508  O O   . MET A 1 65  ? -2.230  -10.386 -2.440  1.00 93.02 65  A 1 
ATOM 509  C CB  . MET A 1 65  ? 0.511   -10.497 -0.507  1.00 94.09 65  A 1 
ATOM 510  C CG  . MET A 1 65  ? -0.538  -9.989  0.486   1.00 93.20 65  A 1 
ATOM 511  S SD  . MET A 1 65  ? -0.187  -10.427 2.204   1.00 92.82 65  A 1 
ATOM 512  C CE  . MET A 1 65  ? -0.744  -12.142 2.201   1.00 90.23 65  A 1 
ATOM 513  N N   . HIS A 1 66  ? -1.073  -12.307 -2.458  1.00 93.45 66  A 1 
ATOM 514  C CA  . HIS A 1 66  ? -2.230  -13.187 -2.551  1.00 93.02 66  A 1 
ATOM 515  C C   . HIS A 1 66  ? -2.689  -13.646 -1.151  1.00 93.34 66  A 1 
ATOM 516  O O   . HIS A 1 66  ? -1.881  -13.729 -0.229  1.00 92.71 66  A 1 
ATOM 517  C CB  . HIS A 1 66  ? -1.877  -14.367 -3.461  1.00 91.64 66  A 1 
ATOM 518  C CG  . HIS A 1 66  ? -3.099  -15.046 -4.004  1.00 87.76 66  A 1 
ATOM 519  N ND1 . HIS A 1 66  ? -3.697  -16.175 -3.506  1.00 78.26 66  A 1 
ATOM 520  C CD2 . HIS A 1 66  ? -3.849  -14.623 -5.065  1.00 78.31 66  A 1 
ATOM 521  C CE1 . HIS A 1 66  ? -4.782  -16.427 -4.251  1.00 76.35 66  A 1 
ATOM 522  N NE2 . HIS A 1 66  ? -4.913  -15.502 -5.212  1.00 78.88 66  A 1 
ATOM 523  N N   . TRP A 1 67  ? -3.986  -13.950 -0.981  1.00 92.25 67  A 1 
ATOM 524  C CA  . TRP A 1 67  ? -4.549  -14.387 0.311   1.00 91.89 67  A 1 
ATOM 525  C C   . TRP A 1 67  ? -4.381  -15.892 0.588   1.00 91.10 67  A 1 
ATOM 526  O O   . TRP A 1 67  ? -4.572  -16.309 1.725   1.00 87.82 67  A 1 
ATOM 527  C CB  . TRP A 1 67  ? -6.030  -13.996 0.381   1.00 90.81 67  A 1 
ATOM 528  C CG  . TRP A 1 67  ? -6.894  -14.654 -0.653  1.00 90.87 67  A 1 
ATOM 529  C CD1 . TRP A 1 67  ? -7.442  -15.887 -0.565  1.00 87.61 67  A 1 
ATOM 530  C CD2 . TRP A 1 67  ? -7.264  -14.156 -1.976  1.00 88.61 67  A 1 
ATOM 531  N NE1 . TRP A 1 67  ? -8.110  -16.194 -1.737  1.00 86.26 67  A 1 
ATOM 532  C CE2 . TRP A 1 67  ? -8.028  -15.157 -2.647  1.00 88.12 67  A 1 
ATOM 533  C CE3 . TRP A 1 67  ? -7.015  -12.961 -2.681  1.00 85.65 67  A 1 
ATOM 534  C CZ2 . TRP A 1 67  ? -8.506  -14.989 -3.956  1.00 85.05 67  A 1 
ATOM 535  C CZ3 . TRP A 1 67  ? -7.497  -12.782 -3.986  1.00 83.40 67  A 1 
ATOM 536  C CH2 . TRP A 1 67  ? -8.236  -13.794 -4.631  1.00 83.14 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? -4.028  -16.700 -0.411  1.00 88.45 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? -3.853  -18.142 -0.240  1.00 86.59 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? -2.621  -18.472 0.618   1.00 85.60 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? -1.524  -17.940 0.414   1.00 81.86 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? -3.733  -18.851 -1.599  1.00 84.19 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? -5.042  -18.878 -2.405  1.00 78.34 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? -6.153  -19.716 -1.772  1.00 74.90 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? -7.325  -19.494 -2.157  1.00 69.07 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? -5.837  -20.565 -0.913  1.00 67.71 68  A 1 
ATOM 546  N N   . GLU A 1 69  ? -2.788  -19.408 1.555   1.00 82.65 69  A 1 
ATOM 547  C CA  . GLU A 1 69  ? -1.734  -19.804 2.496   1.00 79.78 69  A 1 
ATOM 548  C C   . GLU A 1 69  ? -0.682  -20.731 1.865   1.00 79.06 69  A 1 
ATOM 549  O O   . GLU A 1 69  ? 0.511   -20.656 2.178   1.00 73.83 69  A 1 
ATOM 550  C CB  . GLU A 1 69  ? -2.364  -20.511 3.699   1.00 76.10 69  A 1 
ATOM 551  C CG  . GLU A 1 69  ? -3.275  -19.604 4.537   1.00 68.85 69  A 1 
ATOM 552  C CD  . GLU A 1 69  ? -3.794  -20.301 5.804   1.00 65.02 69  A 1 
ATOM 553  O OE1 . GLU A 1 69  ? -4.466  -19.620 6.602   1.00 60.65 69  A 1 
ATOM 554  O OE2 . GLU A 1 69  ? -3.523  -21.517 5.968   1.00 59.35 69  A 1 
ATOM 555  N N   . LYS A 1 70  ? -1.114  -21.634 0.980   1.00 77.30 70  A 1 
ATOM 556  C CA  . LYS A 1 70  ? -0.279  -22.711 0.425   1.00 74.85 70  A 1 
ATOM 557  C C   . LYS A 1 70  ? 0.239   -22.407 -0.983  1.00 73.53 70  A 1 
ATOM 558  O O   . LYS A 1 70  ? 0.342   -23.306 -1.813  1.00 66.60 70  A 1 
ATOM 559  C CB  . LYS A 1 70  ? -1.018  -24.054 0.509   1.00 72.16 70  A 1 
ATOM 560  C CG  . LYS A 1 70  ? -1.293  -24.474 1.957   1.00 67.70 70  A 1 
ATOM 561  C CD  . LYS A 1 70  ? -1.946  -25.858 1.984   1.00 63.75 70  A 1 
ATOM 562  C CE  . LYS A 1 70  ? -2.233  -26.253 3.432   1.00 59.19 70  A 1 
ATOM 563  N NZ  . LYS A 1 70  ? -2.920  -27.558 3.512   1.00 52.98 70  A 1 
ATOM 564  N N   . GLY A 1 71  ? 0.581   -21.156 -1.243  1.00 70.63 71  A 1 
ATOM 565  C CA  . GLY A 1 71  ? 1.036   -20.694 -2.554  1.00 68.73 71  A 1 
ATOM 566  C C   . GLY A 1 71  ? 0.257   -19.472 -3.023  1.00 71.96 71  A 1 
ATOM 567  O O   . GLY A 1 71  ? -0.369  -18.782 -2.222  1.00 66.74 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? 0.345   -19.185 -4.310  1.00 70.73 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? -0.350  -18.088 -4.965  1.00 71.12 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? -0.707  -18.486 -6.401  1.00 74.04 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? -0.150  -19.448 -6.938  1.00 69.74 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? 0.552   -16.847 -4.922  1.00 65.07 72  A 1 
ATOM 573  N N   . TYR A 1 73  ? -1.629  -17.752 -7.018  1.00 78.13 73  A 1 
ATOM 574  C CA  . TYR A 1 73  ? -1.925  -17.942 -8.437  1.00 78.90 73  A 1 
ATOM 575  C C   . TYR A 1 73  ? -0.741  -17.504 -9.310  1.00 80.68 73  A 1 
ATOM 576  O O   . TYR A 1 73  ? 0.157   -16.793 -8.860  1.00 77.36 73  A 1 
ATOM 577  C CB  . TYR A 1 73  ? -3.221  -17.215 -8.810  1.00 74.98 73  A 1 
ATOM 578  C CG  . TYR A 1 73  ? -4.490  -17.679 -8.107  1.00 73.04 73  A 1 
ATOM 579  C CD1 . TYR A 1 73  ? -4.590  -18.956 -7.518  1.00 67.48 73  A 1 
ATOM 580  C CD2 . TYR A 1 73  ? -5.599  -16.814 -8.068  1.00 66.30 73  A 1 
ATOM 581  C CE1 . TYR A 1 73  ? -5.776  -19.356 -6.878  1.00 62.43 73  A 1 
ATOM 582  C CE2 . TYR A 1 73  ? -6.790  -17.212 -7.434  1.00 62.73 73  A 1 
ATOM 583  C CZ  . TYR A 1 73  ? -6.876  -18.480 -6.832  1.00 61.93 73  A 1 
ATOM 584  O OH  . TYR A 1 73  ? -8.019  -18.857 -6.205  1.00 58.47 73  A 1 
ATOM 585  N N   . THR A 1 74  ? -0.727  -17.939 -10.568 1.00 82.60 74  A 1 
ATOM 586  C CA  . THR A 1 74  ? 0.327   -17.563 -11.520 1.00 83.61 74  A 1 
ATOM 587  C C   . THR A 1 74  ? 0.485   -16.043 -11.585 1.00 83.23 74  A 1 
ATOM 588  O O   . THR A 1 74  ? -0.477  -15.332 -11.850 1.00 81.62 74  A 1 
ATOM 589  C CB  . THR A 1 74  ? 0.016   -18.109 -12.920 1.00 82.55 74  A 1 
ATOM 590  O OG1 . THR A 1 74  ? -0.161  -19.508 -12.847 1.00 79.02 74  A 1 
ATOM 591  C CG2 . THR A 1 74  ? 1.139   -17.854 -13.919 1.00 79.30 74  A 1 
ATOM 592  N N   . GLY A 1 75  ? 1.712   -15.552 -11.342 1.00 82.79 75  A 1 
ATOM 593  C CA  . GLY A 1 75  ? 2.031   -14.118 -11.328 1.00 81.77 75  A 1 
ATOM 594  C C   . GLY A 1 75  ? 1.738   -13.393 -10.008 1.00 82.40 75  A 1 
ATOM 595  O O   . GLY A 1 75  ? 2.046   -12.211 -9.896  1.00 80.51 75  A 1 
ATOM 596  N N   . GLU A 1 76  ? 1.202   -14.084 -8.993  1.00 84.36 76  A 1 
ATOM 597  C CA  . GLU A 1 76  ? 0.964   -13.545 -7.650  1.00 84.47 76  A 1 
ATOM 598  C C   . GLU A 1 76  ? 1.963   -14.118 -6.633  1.00 85.54 76  A 1 
ATOM 599  O O   . GLU A 1 76  ? 2.620   -15.134 -6.869  1.00 84.63 76  A 1 
ATOM 600  C CB  . GLU A 1 76  ? -0.490  -13.830 -7.226  1.00 82.23 76  A 1 
ATOM 601  C CG  . GLU A 1 76  ? -1.563  -13.065 -8.038  1.00 78.74 76  A 1 
ATOM 602  C CD  . GLU A 1 76  ? -1.721  -11.590 -7.642  1.00 75.32 76  A 1 
ATOM 603  O OE1 . GLU A 1 76  ? -2.471  -10.848 -8.318  1.00 69.52 76  A 1 
ATOM 604  O OE2 . GLU A 1 76  ? -1.163  -11.162 -6.607  1.00 68.71 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? 2.068   -13.482 -5.459  1.00 88.98 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? 2.999   -13.862 -4.385  1.00 90.03 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? 2.235   -14.065 -3.083  1.00 91.35 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? 1.441   -13.217 -2.684  1.00 90.90 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? 4.109   -12.815 -4.205  1.00 88.44 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? 5.230   -13.369 -3.305  1.00 79.91 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? 4.732   -12.425 -5.548  1.00 80.02 77  A 1 
ATOM 612  N N   . SER A 1 78  ? 2.477   -15.179 -2.383  1.00 91.47 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? 1.845   -15.449 -1.088  1.00 91.77 78  A 1 
ATOM 614  C C   . SER A 1 78  ? 2.536   -14.711 0.059   1.00 92.94 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 3.738   -14.434 0.012   1.00 92.90 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? 1.774   -16.950 -0.806  1.00 89.89 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 3.052   -17.489 -0.526  1.00 84.04 78  A 1 
ATOM 618  N N   . GLY A 1 79  ? 1.800   -14.467 1.162   1.00 92.62 79  A 1 
ATOM 619  C CA  . GLY A 1 79  ? 2.375   -13.858 2.365   1.00 93.20 79  A 1 
ATOM 620  C C   . GLY A 1 79  ? 3.533   -14.659 2.958   1.00 93.61 79  A 1 
ATOM 621  O O   . GLY A 1 79  ? 4.513   -14.079 3.422   1.00 92.70 79  A 1 
ATOM 622  N N   . ASN A 1 80  ? 3.490   -15.989 2.870   1.00 92.00 80  A 1 
ATOM 623  C CA  . ASN A 1 80  ? 4.588   -16.862 3.300   1.00 91.15 80  A 1 
ATOM 624  C C   . ASN A 1 80  ? 5.867   -16.650 2.469   1.00 91.67 80  A 1 
ATOM 625  O O   . ASN A 1 80  ? 6.964   -16.634 3.021   1.00 90.51 80  A 1 
ATOM 626  C CB  . ASN A 1 80  ? 4.102   -18.313 3.202   1.00 89.13 80  A 1 
ATOM 627  C CG  . ASN A 1 80  ? 5.086   -19.329 3.759   1.00 82.79 80  A 1 
ATOM 628  O OD1 . ASN A 1 80  ? 5.799   -19.136 4.726   1.00 74.64 80  A 1 
ATOM 629  N ND2 . ASN A 1 80  ? 5.138   -20.493 3.158   1.00 73.51 80  A 1 
ATOM 630  N N   . MET A 1 81  ? 5.742   -16.481 1.153   1.00 90.97 81  A 1 
ATOM 631  C CA  . MET A 1 81  ? 6.882   -16.167 0.284   1.00 90.10 81  A 1 
ATOM 632  C C   . MET A 1 81  ? 7.489   -14.815 0.657   1.00 90.95 81  A 1 
ATOM 633  O O   . MET A 1 81  ? 8.698   -14.741 0.864   1.00 90.44 81  A 1 
ATOM 634  C CB  . MET A 1 81  ? 6.461   -16.164 -1.192  1.00 88.08 81  A 1 
ATOM 635  C CG  . MET A 1 81  ? 6.150   -17.556 -1.738  1.00 74.72 81  A 1 
ATOM 636  S SD  . MET A 1 81  ? 5.305   -17.480 -3.337  1.00 67.13 81  A 1 
ATOM 637  C CE  . MET A 1 81  ? 5.235   -19.228 -3.766  1.00 59.68 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? 6.657   -13.785 0.839   1.00 91.78 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? 7.096   -12.448 1.237   1.00 92.54 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? 7.827   -12.473 2.584   1.00 92.37 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? 8.939   -11.955 2.701   1.00 91.67 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? 5.881   -11.507 1.298   1.00 93.24 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? 5.209   -11.223 -0.055  1.00 93.03 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? 4.021   -10.286 0.166   1.00 92.68 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? 6.162   -10.572 -1.056  1.00 92.72 82  A 1 
ATOM 646  N N   . LYS A 1 83  ? 7.251   -13.146 3.590   1.00 93.12 83  A 1 
ATOM 647  C CA  . LYS A 1 83  ? 7.854   -13.251 4.923   1.00 92.68 83  A 1 
ATOM 648  C C   . LYS A 1 83  ? 9.234   -13.908 4.887   1.00 92.26 83  A 1 
ATOM 649  O O   . LYS A 1 83  ? 10.151  -13.430 5.549   1.00 90.52 83  A 1 
ATOM 650  C CB  . LYS A 1 83  ? 6.892   -14.003 5.856   1.00 92.07 83  A 1 
ATOM 651  C CG  . LYS A 1 83  ? 7.331   -13.983 7.331   1.00 85.81 83  A 1 
ATOM 652  C CD  . LYS A 1 83  ? 7.319   -12.556 7.891   1.00 81.83 83  A 1 
ATOM 653  C CE  . LYS A 1 83  ? 7.610   -12.537 9.389   1.00 76.20 83  A 1 
ATOM 654  N NZ  . LYS A 1 83  ? 7.383   -11.172 9.934   1.00 66.58 83  A 1 
ATOM 655  N N   . LYS A 1 84  ? 9.400   -14.977 4.100   1.00 90.86 84  A 1 
ATOM 656  C CA  . LYS A 1 84  ? 10.674  -15.711 3.970   1.00 89.68 84  A 1 
ATOM 657  C C   . LYS A 1 84  ? 11.811  -14.883 3.373   1.00 89.30 84  A 1 
ATOM 658  O O   . LYS A 1 84  ? 12.964  -15.183 3.658   1.00 87.52 84  A 1 
ATOM 659  C CB  . LYS A 1 84  ? 10.464  -16.965 3.118   1.00 88.81 84  A 1 
ATOM 660  C CG  . LYS A 1 84  ? 9.808   -18.089 3.923   1.00 83.16 84  A 1 
ATOM 661  C CD  . LYS A 1 84  ? 9.535   -19.274 2.994   1.00 78.53 84  A 1 
ATOM 662  C CE  . LYS A 1 84  ? 8.944   -20.427 3.797   1.00 73.04 84  A 1 
ATOM 663  N NZ  . LYS A 1 84  ? 8.666   -21.592 2.927   1.00 65.26 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? 11.499  -13.869 2.573   1.00 89.50 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? 12.493  -12.982 1.953   1.00 88.55 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? 12.650  -11.652 2.701   1.00 88.47 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? 13.262  -10.727 2.186   1.00 87.19 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? 12.232  -12.816 0.438   1.00 87.52 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? 10.893  -12.100 0.182   1.00 82.34 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? 12.304  -14.186 -0.261  1.00 80.52 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? 10.615  -11.830 -1.299  1.00 78.32 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? 12.123  -11.558 3.938   1.00 90.20 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? 12.353  -10.413 4.822   1.00 90.15 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? 11.415  -9.221  4.621   1.00 91.41 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? 11.682  -8.152  5.162   1.00 90.68 86  A 1 
ATOM 676  N N   . VAL A 1 87  ? 10.305  -9.387  3.891   1.00 92.42 87  A 1 
ATOM 677  C CA  . VAL A 1 87  ? 9.273   -8.347  3.796   1.00 93.64 87  A 1 
ATOM 678  C C   . VAL A 1 87  ? 8.596   -8.159  5.157   1.00 94.08 87  A 1 
ATOM 679  O O   . VAL A 1 87  ? 8.228   -9.127  5.825   1.00 93.78 87  A 1 
ATOM 680  C CB  . VAL A 1 87  ? 8.248   -8.661  2.697   1.00 93.69 87  A 1 
ATOM 681  C CG1 . VAL A 1 87  ? 7.101   -7.646  2.652   1.00 92.66 87  A 1 
ATOM 682  C CG2 . VAL A 1 87  ? 8.923   -8.653  1.321   1.00 92.42 87  A 1 
ATOM 683  N N   . GLU A 1 88  ? 8.410   -6.902  5.567   1.00 94.43 88  A 1 
ATOM 684  C CA  . GLU A 1 88  ? 7.721   -6.529  6.807   1.00 94.55 88  A 1 
ATOM 685  C C   . GLU A 1 88  ? 6.344   -5.907  6.548   1.00 95.81 88  A 1 
ATOM 686  O O   . GLU A 1 88  ? 5.426   -6.106  7.341   1.00 95.76 88  A 1 
ATOM 687  C CB  . GLU A 1 88  ? 8.586   -5.548  7.621   1.00 92.93 88  A 1 
ATOM 688  C CG  . GLU A 1 88  ? 9.875   -6.155  8.194   1.00 89.35 88  A 1 
ATOM 689  C CD  . GLU A 1 88  ? 10.581  -5.154  9.130   1.00 87.47 88  A 1 
ATOM 690  O OE1 . GLU A 1 88  ? 11.742  -4.776  8.890   1.00 80.64 88  A 1 
ATOM 691  O OE2 . GLU A 1 88  ? 9.941   -4.663  10.097  1.00 80.52 88  A 1 
ATOM 692  N N   . TYR A 1 89  ? 6.185   -5.170  5.451   1.00 95.90 89  A 1 
ATOM 693  C CA  . TYR A 1 89  ? 4.972   -4.423  5.113   1.00 96.24 89  A 1 
ATOM 694  C C   . TYR A 1 89  ? 4.433   -4.842  3.745   1.00 96.34 89  A 1 
ATOM 695  O O   . TYR A 1 89  ? 5.194   -5.195  2.848   1.00 95.87 89  A 1 
ATOM 696  C CB  . TYR A 1 89  ? 5.253   -2.914  5.129   1.00 96.20 89  A 1 
ATOM 697  C CG  . TYR A 1 89  ? 5.591   -2.332  6.489   1.00 95.96 89  A 1 
ATOM 698  C CD1 . TYR A 1 89  ? 4.627   -1.587  7.200   1.00 94.74 89  A 1 
ATOM 699  C CD2 . TYR A 1 89  ? 6.875   -2.517  7.041   1.00 94.95 89  A 1 
ATOM 700  C CE1 . TYR A 1 89  ? 4.941   -1.037  8.457   1.00 94.13 89  A 1 
ATOM 701  C CE2 . TYR A 1 89  ? 7.188   -1.974  8.303   1.00 94.43 89  A 1 
ATOM 702  C CZ  . TYR A 1 89  ? 6.221   -1.234  9.012   1.00 94.60 89  A 1 
ATOM 703  O OH  . TYR A 1 89  ? 6.523   -0.715  10.231  1.00 93.39 89  A 1 
ATOM 704  N N   . VAL A 1 90  ? 3.111   -4.754  3.552   1.00 96.90 90  A 1 
ATOM 705  C CA  . VAL A 1 90  ? 2.484   -5.034  2.255   1.00 97.33 90  A 1 
ATOM 706  C C   . VAL A 1 90  ? 1.382   -4.025  1.954   1.00 97.61 90  A 1 
ATOM 707  O O   . VAL A 1 90  ? 0.501   -3.803  2.783   1.00 97.45 90  A 1 
ATOM 708  C CB  . VAL A 1 90  ? 2.012   -6.496  2.176   1.00 96.83 90  A 1 
ATOM 709  C CG1 . VAL A 1 90  ? 0.990   -6.882  3.251   1.00 91.39 90  A 1 
ATOM 710  C CG2 . VAL A 1 90  ? 1.436   -6.826  0.795   1.00 91.64 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? 1.431   -3.423  0.767   1.00 96.98 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? 0.366   -2.558  0.250   1.00 96.72 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? -0.769  -3.452  -0.265  1.00 96.71 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? -0.531  -4.402  -1.018  1.00 96.48 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? 0.899   -1.600  -0.837  1.00 96.27 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? 2.042   -0.703  -0.296  1.00 95.51 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? -0.242  -0.725  -1.382  1.00 95.56 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? 2.789   0.067   -1.397  1.00 94.31 91  A 1 
ATOM 719  N N   . ILE A 1 92  ? -2.006  -3.165  0.144   1.00 97.25 92  A 1 
ATOM 720  C CA  . ILE A 1 92  ? -3.190  -3.949  -0.219  1.00 97.53 92  A 1 
ATOM 721  C C   . ILE A 1 92  ? -4.307  -2.997  -0.651  1.00 97.52 92  A 1 
ATOM 722  O O   . ILE A 1 92  ? -4.630  -2.049  0.057   1.00 97.27 92  A 1 
ATOM 723  C CB  . ILE A 1 92  ? -3.629  -4.847  0.957   1.00 97.49 92  A 1 
ATOM 724  C CG1 . ILE A 1 92  ? -2.511  -5.841  1.348   1.00 96.50 92  A 1 
ATOM 725  C CG2 . ILE A 1 92  ? -4.911  -5.619  0.583   1.00 96.75 92  A 1 
ATOM 726  C CD1 . ILE A 1 92  ? -2.816  -6.661  2.609   1.00 94.29 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? -4.927  -3.272  -1.796  1.00 96.43 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? -6.007  -2.442  -2.324  1.00 95.89 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? -5.534  -1.111  -2.905  1.00 95.55 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? -6.322  -0.170  -2.941  1.00 93.97 93  A 1 
ATOM 731  N N   . HIS A 1 94  ? -4.267  -1.042  -3.353  1.00 94.78 94  A 1 
ATOM 732  C CA  . HIS A 1 94  ? -3.696  0.150   -3.989  1.00 93.89 94  A 1 
ATOM 733  C C   . HIS A 1 94  ? -4.628  0.684   -5.089  1.00 93.06 94  A 1 
ATOM 734  O O   . HIS A 1 94  ? -5.255  -0.090  -5.825  1.00 91.56 94  A 1 
ATOM 735  C CB  . HIS A 1 94  ? -2.308  -0.183  -4.554  1.00 92.98 94  A 1 
ATOM 736  C CG  . HIS A 1 94  ? -1.598  0.999   -5.173  1.00 91.48 94  A 1 
ATOM 737  N ND1 . HIS A 1 94  ? -1.611  1.348   -6.505  1.00 83.42 94  A 1 
ATOM 738  C CD2 . HIS A 1 94  ? -0.847  1.943   -4.525  1.00 84.10 94  A 1 
ATOM 739  C CE1 . HIS A 1 94  ? -0.899  2.482   -6.651  1.00 84.55 94  A 1 
ATOM 740  N NE2 . HIS A 1 94  ? -0.410  2.878   -5.468  1.00 85.74 94  A 1 
ATOM 741  N N   . SER A 1 95  ? -4.687  1.997   -5.224  1.00 91.81 95  A 1 
ATOM 742  C CA  . SER A 1 95  ? -5.579  2.699   -6.148  1.00 90.44 95  A 1 
ATOM 743  C C   . SER A 1 95  ? -5.526  2.166   -7.588  1.00 90.14 95  A 1 
ATOM 744  O O   . SER A 1 95  ? -6.576  1.947   -8.201  1.00 89.41 95  A 1 
ATOM 745  C CB  . SER A 1 95  ? -5.247  4.190   -6.099  1.00 88.89 95  A 1 
ATOM 746  O OG  . SER A 1 95  ? -3.862  4.399   -6.327  1.00 84.36 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? -4.344  1.842   -8.119  1.00 90.55 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? -4.192  1.218   -9.444  1.00 89.92 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? -4.781  -0.195  -9.499  1.00 90.17 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? -5.360  -0.580  -10.515 1.00 89.58 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? -2.713  1.153   -9.847  1.00 88.60 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? -2.150  2.543   -10.155 1.00 86.43 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? -0.635  2.541   -10.366 1.00 85.22 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? -0.133  3.381   -11.141 1.00 78.69 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? 0.095   1.849   -9.616  1.00 78.96 96  A 1 
ATOM 756  N N   . ARG A 1 97  ? -4.691  -0.970  -8.414  1.00 91.46 97  A 1 
ATOM 757  C CA  . ARG A 1 97  ? -5.294  -2.307  -8.363  1.00 91.71 97  A 1 
ATOM 758  C C   . ARG A 1 97  ? -6.814  -2.218  -8.330  1.00 92.25 97  A 1 
ATOM 759  O O   . ARG A 1 97  ? -7.475  -2.971  -9.042  1.00 91.29 97  A 1 
ATOM 760  C CB  . ARG A 1 97  ? -4.761  -3.118  -7.180  1.00 91.32 97  A 1 
ATOM 761  C CG  . ARG A 1 97  ? -3.263  -3.440  -7.327  1.00 88.98 97  A 1 
ATOM 762  C CD  . ARG A 1 97  ? -2.830  -4.534  -6.352  1.00 86.48 97  A 1 
ATOM 763  N NE  . ARG A 1 97  ? -3.527  -5.812  -6.617  1.00 82.62 97  A 1 
ATOM 764  C CZ  . ARG A 1 97  ? -3.191  -6.758  -7.482  1.00 80.35 97  A 1 
ATOM 765  N NH1 . ARG A 1 97  ? -2.126  -6.700  -8.221  1.00 72.83 97  A 1 
ATOM 766  N NH2 . ARG A 1 97  ? -3.952  -7.808  -7.617  1.00 73.73 97  A 1 
ATOM 767  N N   . ARG A 1 98  ? -7.366  -1.271  -7.577  1.00 91.78 98  A 1 
ATOM 768  C CA  . ARG A 1 98  ? -8.812  -0.999  -7.579  1.00 91.39 98  A 1 
ATOM 769  C C   . ARG A 1 98  ? -9.298  -0.527  -8.954  1.00 90.97 98  A 1 
ATOM 770  O O   . ARG A 1 98  ? -10.305 -1.031  -9.445  1.00 89.49 98  A 1 
ATOM 771  C CB  . ARG A 1 98  ? -9.158  0.023   -6.483  1.00 92.05 98  A 1 
ATOM 772  C CG  . ARG A 1 98  ? -8.929  -0.532  -5.065  1.00 91.66 98  A 1 
ATOM 773  C CD  . ARG A 1 98  ? -9.254  0.537   -4.016  1.00 91.00 98  A 1 
ATOM 774  N NE  . ARG A 1 98  ? -9.227  0.015   -2.635  1.00 90.84 98  A 1 
ATOM 775  C CZ  . ARG A 1 98  ? -10.225 -0.595  -2.010  1.00 92.00 98  A 1 
ATOM 776  N NH1 . ARG A 1 98  ? -11.338 -0.909  -2.598  1.00 87.78 98  A 1 
ATOM 777  N NH2 . ARG A 1 98  ? -10.127 -0.892  -0.749  1.00 88.89 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -8.551  0.375   -9.599  1.00 90.20 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -8.945  0.979   -10.874 1.00 88.90 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -8.749  0.049   -12.085 1.00 88.88 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -9.623  -0.026  -12.946 1.00 87.47 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -8.165  2.289   -11.051 1.00 88.20 99  A 1 
ATOM 783  N N   . TYR A 1 100 ? -7.616  -0.655  -12.173 1.00 89.03 100 A 1 
ATOM 784  C CA  . TYR A 1 100 ? -7.217  -1.397  -13.377 1.00 88.45 100 A 1 
ATOM 785  C C   . TYR A 1 100 ? -7.314  -2.919  -13.233 1.00 88.61 100 A 1 
ATOM 786  O O   . TYR A 1 100 ? -7.427  -3.619  -14.238 1.00 86.70 100 A 1 
ATOM 787  C CB  . TYR A 1 100 ? -5.796  -0.979  -13.790 1.00 87.71 100 A 1 
ATOM 788  C CG  . TYR A 1 100 ? -5.587  0.517   -13.966 1.00 86.78 100 A 1 
ATOM 789  C CD1 . TYR A 1 100 ? -6.478  1.276   -14.752 1.00 82.78 100 A 1 
ATOM 790  C CD2 . TYR A 1 100 ? -4.496  1.154   -13.340 1.00 83.06 100 A 1 
ATOM 791  C CE1 . TYR A 1 100 ? -6.287  2.664   -14.903 1.00 80.88 100 A 1 
ATOM 792  C CE2 . TYR A 1 100 ? -4.299  2.540   -13.490 1.00 80.88 100 A 1 
ATOM 793  C CZ  . TYR A 1 100 ? -5.197  3.298   -14.270 1.00 81.31 100 A 1 
ATOM 794  O OH  . TYR A 1 100 ? -5.015  4.642   -14.409 1.00 79.06 100 A 1 
ATOM 795  N N   . PHE A 1 101 ? -7.293  -3.440  -12.014 1.00 89.87 101 A 1 
ATOM 796  C CA  . PHE A 1 101 ? -7.358  -4.878  -11.732 1.00 89.73 101 A 1 
ATOM 797  C C   . PHE A 1 101 ? -8.642  -5.275  -10.994 1.00 90.38 101 A 1 
ATOM 798  O O   . PHE A 1 101 ? -8.760  -6.418  -10.552 1.00 88.52 101 A 1 
ATOM 799  C CB  . PHE A 1 101 ? -6.090  -5.330  -10.991 1.00 88.85 101 A 1 
ATOM 800  C CG  . PHE A 1 101 ? -4.797  -5.090  -11.749 1.00 88.13 101 A 1 
ATOM 801  C CD1 . PHE A 1 101 ? -4.264  -6.107  -12.568 1.00 84.42 101 A 1 
ATOM 802  C CD2 . PHE A 1 101 ? -4.129  -3.856  -11.653 1.00 84.43 101 A 1 
ATOM 803  C CE1 . PHE A 1 101 ? -3.067  -5.891  -13.275 1.00 82.58 101 A 1 
ATOM 804  C CE2 . PHE A 1 101 ? -2.934  -3.636  -12.368 1.00 82.88 101 A 1 
ATOM 805  C CZ  . PHE A 1 101 ? -2.401  -4.656  -13.175 1.00 83.33 101 A 1 
ATOM 806  N N   . ALA A 1 102 ? -9.597  -4.347  -10.855 1.00 90.73 102 A 1 
ATOM 807  C CA  . ALA A 1 102 ? -10.896 -4.564  -10.218 1.00 91.11 102 A 1 
ATOM 808  C C   . ALA A 1 102 ? -10.803 -5.206  -8.817  1.00 92.18 102 A 1 
ATOM 809  O O   . ALA A 1 102 ? -11.626 -6.044  -8.444  1.00 90.44 102 A 1 
ATOM 810  C CB  . ALA A 1 102 ? -11.817 -5.311  -11.198 1.00 89.98 102 A 1 
ATOM 811  N N   . GLU A 1 103 ? -9.786  -4.842  -8.031  1.00 92.62 103 A 1 
ATOM 812  C CA  . GLU A 1 103 ? -9.623  -5.349  -6.667  1.00 93.43 103 A 1 
ATOM 813  C C   . GLU A 1 103 ? -10.765 -4.850  -5.767  1.00 94.08 103 A 1 
ATOM 814  O O   . GLU A 1 103 ? -10.943 -3.652  -5.552  1.00 93.39 103 A 1 
ATOM 815  C CB  . GLU A 1 103 ? -8.225  -5.006  -6.133  1.00 92.64 103 A 1 
ATOM 816  C CG  . GLU A 1 103 ? -7.938  -5.698  -4.791  1.00 87.21 103 A 1 
ATOM 817  C CD  . GLU A 1 103 ? -6.437  -5.742  -4.455  1.00 88.35 103 A 1 
ATOM 818  O OE1 . GLU A 1 103 ? -5.983  -6.792  -3.952  1.00 81.28 103 A 1 
ATOM 819  O OE2 . GLU A 1 103 ? -5.699  -4.780  -4.738  1.00 82.86 103 A 1 
ATOM 820  N N   . THR A 1 104 ? -11.554 -5.791  -5.249  1.00 96.44 104 A 1 
ATOM 821  C CA  . THR A 1 104 ? -12.757 -5.517  -4.450  1.00 96.90 104 A 1 
ATOM 822  C C   . THR A 1 104 ? -12.436 -5.404  -2.961  1.00 97.45 104 A 1 
ATOM 823  O O   . THR A 1 104 ? -11.441 -5.957  -2.491  1.00 97.56 104 A 1 
ATOM 824  C CB  . THR A 1 104 ? -13.835 -6.594  -4.655  1.00 96.77 104 A 1 
ATOM 825  O OG1 . THR A 1 104 ? -13.423 -7.830  -4.113  1.00 95.86 104 A 1 
ATOM 826  C CG2 . THR A 1 104 ? -14.182 -6.830  -6.124  1.00 95.15 104 A 1 
ATOM 827  N N   . ASP A 1 105 ? -13.333 -4.775  -2.189  1.00 97.33 105 A 1 
ATOM 828  C CA  . ASP A 1 105 ? -13.201 -4.689  -0.727  1.00 97.69 105 A 1 
ATOM 829  C C   . ASP A 1 105 ? -13.168 -6.066  -0.051  1.00 98.05 105 A 1 
ATOM 830  O O   . ASP A 1 105 ? -12.430 -6.267  0.913   1.00 97.97 105 A 1 
ATOM 831  C CB  . ASP A 1 105 ? -14.358 -3.861  -0.147  1.00 97.34 105 A 1 
ATOM 832  C CG  . ASP A 1 105 ? -14.334 -2.404  -0.596  1.00 96.56 105 A 1 
ATOM 833  O OD1 . ASP A 1 105 ? -13.226 -1.889  -0.876  1.00 94.70 105 A 1 
ATOM 834  O OD2 . ASP A 1 105 ? -15.428 -1.809  -0.676  1.00 94.28 105 A 1 
ATOM 835  N N   . GLU A 1 106 ? -13.894 -7.052  -0.586  1.00 97.63 106 A 1 
ATOM 836  C CA  . GLU A 1 106 ? -13.844 -8.435  -0.099  1.00 97.44 106 A 1 
ATOM 837  C C   . GLU A 1 106 ? -12.448 -9.042  -0.282  1.00 97.51 106 A 1 
ATOM 838  O O   . GLU A 1 106 ? -11.898 -9.657  0.635   1.00 97.18 106 A 1 
ATOM 839  C CB  . GLU A 1 106 ? -14.896 -9.277  -0.846  1.00 97.10 106 A 1 
ATOM 840  C CG  . GLU A 1 106 ? -15.023 -10.683 -0.235  1.00 84.05 106 A 1 
ATOM 841  C CD  . GLU A 1 106 ? -15.842 -11.661 -1.088  1.00 77.92 106 A 1 
ATOM 842  O OE1 . GLU A 1 106 ? -15.620 -12.887 -0.893  1.00 70.50 106 A 1 
ATOM 843  O OE2 . GLU A 1 106 ? -16.615 -11.214 -1.959  1.00 71.33 106 A 1 
ATOM 844  N N   . THR A 1 107 ? -11.840 -8.854  -1.457  1.00 96.89 107 A 1 
ATOM 845  C CA  . THR A 1 107 ? -10.482 -9.334  -1.748  1.00 96.47 107 A 1 
ATOM 846  C C   . THR A 1 107 ? -9.450  -8.611  -0.886  1.00 97.01 107 A 1 
ATOM 847  O O   . THR A 1 107 ? -8.566  -9.258  -0.326  1.00 96.83 107 A 1 
ATOM 848  C CB  . THR A 1 107 ? -10.155 -9.162  -3.235  1.00 94.98 107 A 1 
ATOM 849  O OG1 . THR A 1 107 ? -11.084 -9.878  -4.012  1.00 89.28 107 A 1 
ATOM 850  C CG2 . THR A 1 107 ? -8.773  -9.707  -3.601  1.00 87.63 107 A 1 
ATOM 851  N N   . VAL A 1 108 ? -9.580  -7.291  -0.713  1.00 97.52 108 A 1 
ATOM 852  C CA  . VAL A 1 108 ? -8.743  -6.488  0.189   1.00 97.92 108 A 1 
ATOM 853  C C   . VAL A 1 108 ? -8.806  -7.046  1.608   1.00 98.13 108 A 1 
ATOM 854  O O   . VAL A 1 108 ? -7.764  -7.348  2.180   1.00 98.16 108 A 1 
ATOM 855  C CB  . VAL A 1 108 ? -9.157  -5.001  0.136   1.00 97.87 108 A 1 
ATOM 856  C CG1 . VAL A 1 108 ? -8.509  -4.157  1.240   1.00 97.42 108 A 1 
ATOM 857  C CG2 . VAL A 1 108 ? -8.756  -4.390  -1.213  1.00 97.37 108 A 1 
ATOM 858  N N   . ASN A 1 109 ? -9.998  -7.274  2.158   1.00 98.29 109 A 1 
ATOM 859  C CA  . ASN A 1 109 ? -10.173 -7.811  3.509   1.00 98.44 109 A 1 
ATOM 860  C C   . ASN A 1 109 ? -9.535  -9.200  3.686   1.00 98.34 109 A 1 
ATOM 861  O O   . ASN A 1 109 ? -8.837  -9.442  4.678   1.00 98.31 109 A 1 
ATOM 862  C CB  . ASN A 1 109 ? -11.669 -7.841  3.833   1.00 98.51 109 A 1 
ATOM 863  C CG  . ASN A 1 109 ? -11.928 -8.322  5.248   1.00 98.36 109 A 1 
ATOM 864  O OD1 . ASN A 1 109 ? -12.321 -9.459  5.486   1.00 94.31 109 A 1 
ATOM 865  N ND2 . ASN A 1 109 ? -11.692 -7.494  6.226   1.00 94.06 109 A 1 
ATOM 866  N N   . LYS A 1 110 ? -9.699  -10.107 2.707   1.00 97.56 110 A 1 
ATOM 867  C CA  . LYS A 1 110 ? -9.034  -11.426 2.712   1.00 97.10 110 A 1 
ATOM 868  C C   . LYS A 1 110 ? -7.513  -11.286 2.775   1.00 97.32 110 A 1 
ATOM 869  O O   . LYS A 1 110 ? -6.871  -11.965 3.576   1.00 97.09 110 A 1 
ATOM 870  C CB  . LYS A 1 110 ? -9.439  -12.240 1.472   1.00 96.34 110 A 1 
ATOM 871  C CG  . LYS A 1 110 ? -10.865 -12.795 1.575   1.00 93.14 110 A 1 
ATOM 872  C CD  . LYS A 1 110 ? -11.291 -13.470 0.262   1.00 90.54 110 A 1 
ATOM 873  C CE  . LYS A 1 110 ? -12.735 -13.957 0.390   1.00 84.60 110 A 1 
ATOM 874  N NZ  . LYS A 1 110 ? -13.326 -14.362 -0.907  1.00 77.14 110 A 1 
ATOM 875  N N   . LYS A 1 111 ? -6.938  -10.382 1.977   1.00 97.10 111 A 1 
ATOM 876  C CA  . LYS A 1 111 ? -5.495  -10.114 1.957   1.00 97.15 111 A 1 
ATOM 877  C C   . LYS A 1 111 ? -5.000  -9.499  3.265   1.00 97.60 111 A 1 
ATOM 878  O O   . LYS A 1 111 ? -3.954  -9.911  3.751   1.00 97.65 111 A 1 
ATOM 879  C CB  . LYS A 1 111 ? -5.148  -9.201  0.779   1.00 96.67 111 A 1 
ATOM 880  C CG  . LYS A 1 111 ? -5.302  -9.909  -0.571  1.00 95.89 111 A 1 
ATOM 881  C CD  . LYS A 1 111 ? -4.915  -8.954  -1.704  1.00 94.81 111 A 1 
ATOM 882  C CE  . LYS A 1 111 ? -5.005  -9.685  -3.045  1.00 93.22 111 A 1 
ATOM 883  N NZ  . LYS A 1 111 ? -4.456  -8.864  -4.134  1.00 90.97 111 A 1 
ATOM 884  N N   . VAL A 1 112 ? -5.747  -8.568  3.869   1.00 98.15 112 A 1 
ATOM 885  C CA  . VAL A 1 112 ? -5.410  -7.960  5.169   1.00 98.42 112 A 1 
ATOM 886  C C   . VAL A 1 112 ? -5.325  -9.029  6.258   1.00 98.42 112 A 1 
ATOM 887  O O   . VAL A 1 112 ? -4.305  -9.124  6.942   1.00 98.39 112 A 1 
ATOM 888  C CB  . VAL A 1 112 ? -6.421  -6.853  5.540   1.00 98.53 112 A 1 
ATOM 889  C CG1 . VAL A 1 112 ? -6.220  -6.329  6.969   1.00 98.27 112 A 1 
ATOM 890  C CG2 . VAL A 1 112 ? -6.282  -5.649  4.604   1.00 98.21 112 A 1 
ATOM 891  N N   . LYS A 1 113 ? -6.335  -9.894  6.368   1.00 98.14 113 A 1 
ATOM 892  C CA  . LYS A 1 113 ? -6.338  -11.005 7.334   1.00 98.04 113 A 1 
ATOM 893  C C   . LYS A 1 113 ? -5.179  -11.972 7.103   1.00 97.76 113 A 1 
ATOM 894  O O   . LYS A 1 113 ? -4.504  -12.361 8.057   1.00 97.65 113 A 1 
ATOM 895  C CB  . LYS A 1 113 ? -7.677  -11.752 7.260   1.00 98.22 113 A 1 
ATOM 896  C CG  . LYS A 1 113 ? -8.803  -10.922 7.887   1.00 97.91 113 A 1 
ATOM 897  C CD  . LYS A 1 113 ? -10.169 -11.571 7.651   1.00 96.97 113 A 1 
ATOM 898  C CE  . LYS A 1 113 ? -11.205 -10.742 8.397   1.00 94.99 113 A 1 
ATOM 899  N NZ  . LYS A 1 113 ? -12.590 -11.008 7.948   1.00 90.67 113 A 1 
ATOM 900  N N   . ALA A 1 114 ? -4.911  -12.328 5.849   1.00 97.35 114 A 1 
ATOM 901  C CA  . ALA A 1 114 ? -3.790  -13.192 5.502   1.00 96.92 114 A 1 
ATOM 902  C C   . ALA A 1 114 ? -2.440  -12.542 5.859   1.00 96.95 114 A 1 
ATOM 903  O O   . ALA A 1 114 ? -1.588  -13.199 6.454   1.00 96.59 114 A 1 
ATOM 904  C CB  . ALA A 1 114 ? -3.887  -13.551 4.015   1.00 96.37 114 A 1 
ATOM 905  N N   . ALA A 1 115 ? -2.250  -11.246 5.571   1.00 97.53 115 A 1 
ATOM 906  C CA  . ALA A 1 115 ? -1.035  -10.508 5.914   1.00 97.61 115 A 1 
ATOM 907  C C   . ALA A 1 115 ? -0.761  -10.533 7.426   1.00 97.53 115 A 1 
ATOM 908  O O   . ALA A 1 115 ? 0.337   -10.910 7.843   1.00 97.36 115 A 1 
ATOM 909  C CB  . ALA A 1 115 ? -1.161  -9.070  5.390   1.00 97.73 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? -1.776  -10.221 8.242   1.00 97.94 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? -1.699  -10.277 9.704   1.00 97.90 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? -1.369  -11.692 10.198  1.00 97.46 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? -0.500  -11.852 11.054  1.00 97.10 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? -3.028  -9.783  10.295  1.00 98.22 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? -3.309  -8.283  10.079  1.00 98.16 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? -4.746  -7.972  10.485  1.00 97.86 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? -2.375  -7.399  10.899  1.00 97.87 116 A 1 
ATOM 918  N N   . GLY A 1 117 ? -1.969  -12.729 9.613   1.00 97.17 117 A 1 
ATOM 919  C CA  . GLY A 1 117 ? -1.677  -14.130 9.931   1.00 96.60 117 A 1 
ATOM 920  C C   . GLY A 1 117 ? -0.216  -14.535 9.698   1.00 96.22 117 A 1 
ATOM 921  O O   . GLY A 1 117 ? 0.314   -15.386 10.408  1.00 95.30 117 A 1 
ATOM 922  N N   . TYR A 1 118 ? 0.482   -13.878 8.770   1.00 96.13 118 A 1 
ATOM 923  C CA  . TYR A 1 118 ? 1.926   -14.054 8.540   1.00 95.59 118 A 1 
ATOM 924  C C   . TYR A 1 118 ? 2.807   -13.102 9.368   1.00 95.82 118 A 1 
ATOM 925  O O   . TYR A 1 118 ? 4.040   -13.140 9.254   1.00 95.03 118 A 1 
ATOM 926  C CB  . TYR A 1 118 ? 2.225   -13.942 7.037   1.00 94.65 118 A 1 
ATOM 927  C CG  . TYR A 1 118 ? 1.712   -15.123 6.245   1.00 93.13 118 A 1 
ATOM 928  C CD1 . TYR A 1 118 ? 2.278   -16.391 6.459   1.00 90.16 118 A 1 
ATOM 929  C CD2 . TYR A 1 118 ? 0.647   -14.967 5.340   1.00 90.39 118 A 1 
ATOM 930  C CE1 . TYR A 1 118 ? 1.760   -17.515 5.798   1.00 88.57 118 A 1 
ATOM 931  C CE2 . TYR A 1 118 ? 0.127   -16.090 4.676   1.00 88.66 118 A 1 
ATOM 932  C CZ  . TYR A 1 118 ? 0.674   -17.366 4.919   1.00 88.17 118 A 1 
ATOM 933  O OH  . TYR A 1 118 ? 0.148   -18.455 4.324   1.00 85.06 118 A 1 
ATOM 934  N N   . GLY A 1 119 ? 2.219   -12.237 10.209  1.00 96.65 119 A 1 
ATOM 935  C CA  . GLY A 1 119 ? 2.935   -11.184 10.931  1.00 96.30 119 A 1 
ATOM 936  C C   . GLY A 1 119 ? 3.524   -10.111 10.009  1.00 96.46 119 A 1 
ATOM 937  O O   . GLY A 1 119 ? 4.562   -9.528  10.336  1.00 95.58 119 A 1 
ATOM 938  N N   . LEU A 1 120 ? 2.911   -9.888  8.846   1.00 97.18 120 A 1 
ATOM 939  C CA  . LEU A 1 120 ? 3.147   -8.735  7.979   1.00 97.50 120 A 1 
ATOM 940  C C   . LEU A 1 120 ? 2.275   -7.566  8.445   1.00 97.91 120 A 1 
ATOM 941  O O   . LEU A 1 120 ? 1.204   -7.771  9.014   1.00 97.79 120 A 1 
ATOM 942  C CB  . LEU A 1 120 ? 2.837   -9.081  6.510   1.00 97.22 120 A 1 
ATOM 943  C CG  . LEU A 1 120 ? 3.661   -10.233 5.912   1.00 96.41 120 A 1 
ATOM 944  C CD1 . LEU A 1 120 ? 3.125   -10.591 4.524   1.00 95.33 120 A 1 
ATOM 945  C CD2 . LEU A 1 120 ? 5.133   -9.856  5.760   1.00 95.02 120 A 1 
ATOM 946  N N   . LYS A 1 121 ? 2.707   -6.338  8.165   1.00 97.56 121 A 1 
ATOM 947  C CA  . LYS A 1 121 ? 1.979   -5.103  8.469   1.00 97.63 121 A 1 
ATOM 948  C C   . LYS A 1 121 ? 1.275   -4.601  7.201   1.00 97.87 121 A 1 
ATOM 949  O O   . LYS A 1 121 ? 1.955   -4.110  6.296   1.00 97.59 121 A 1 
ATOM 950  C CB  . LYS A 1 121 ? 2.942   -4.062  9.047   1.00 97.21 121 A 1 
ATOM 951  C CG  . LYS A 1 121 ? 3.626   -4.538  10.340  1.00 95.98 121 A 1 
ATOM 952  C CD  . LYS A 1 121 ? 4.527   -3.428  10.880  1.00 93.82 121 A 1 
ATOM 953  C CE  . LYS A 1 121 ? 5.204   -3.856  12.180  1.00 89.03 121 A 1 
ATOM 954  N NZ  . LYS A 1 121 ? 5.929   -2.715  12.784  1.00 81.51 121 A 1 
ATOM 955  N N   . PRO A 1 122 ? -0.058  -4.746  7.080   1.00 98.07 122 A 1 
ATOM 956  C CA  . PRO A 1 122 ? -0.775  -4.297  5.894   1.00 98.24 122 A 1 
ATOM 957  C C   . PRO A 1 122 ? -0.918  -2.770  5.864   1.00 98.29 122 A 1 
ATOM 958  O O   . PRO A 1 122 ? -1.265  -2.146  6.865   1.00 98.09 122 A 1 
ATOM 959  C CB  . PRO A 1 122 ? -2.123  -5.015  5.939   1.00 98.11 122 A 1 
ATOM 960  C CG  . PRO A 1 122 ? -2.363  -5.211  7.438   1.00 97.13 122 A 1 
ATOM 961  C CD  . PRO A 1 122 ? -0.964  -5.414  8.003   1.00 98.17 122 A 1 
ATOM 962  N N   . ILE A 1 123 ? -0.699  -2.182  4.686   1.00 97.94 123 A 1 
ATOM 963  C CA  . ILE A 1 123 ? -1.071  -0.806  4.339   1.00 97.87 123 A 1 
ATOM 964  C C   . ILE A 1 123 ? -2.336  -0.895  3.482   1.00 97.81 123 A 1 
ATOM 965  O O   . ILE A 1 123 ? -2.269  -1.262  2.308   1.00 97.51 123 A 1 
ATOM 966  C CB  . ILE A 1 123 ? 0.082   -0.062  3.619   1.00 97.69 123 A 1 
ATOM 967  C CG1 . ILE A 1 123 ? 1.375   -0.067  4.466   1.00 96.92 123 A 1 
ATOM 968  C CG2 . ILE A 1 123 ? -0.359  1.377   3.296   1.00 97.15 123 A 1 
ATOM 969  C CD1 . ILE A 1 123 ? 2.594   0.561   3.771   1.00 95.53 123 A 1 
ATOM 970  N N   . VAL A 1 124 ? -3.491  -0.611  4.079   1.00 98.07 124 A 1 
ATOM 971  C CA  . VAL A 1 124 ? -4.812  -0.759  3.455   1.00 98.24 124 A 1 
ATOM 972  C C   . VAL A 1 124 ? -5.168  0.523   2.719   1.00 98.21 124 A 1 
ATOM 973  O O   . VAL A 1 124 ? -5.453  1.542   3.345   1.00 97.99 124 A 1 
ATOM 974  C CB  . VAL A 1 124 ? -5.887  -1.109  4.499   1.00 98.25 124 A 1 
ATOM 975  C CG1 . VAL A 1 124 ? -7.223  -1.433  3.817   1.00 97.79 124 A 1 
ATOM 976  C CG2 . VAL A 1 124 ? -5.483  -2.324  5.342   1.00 97.77 124 A 1 
ATOM 977  N N   . CYS A 1 125 ? -5.171  0.477   1.390   1.00 97.69 125 A 1 
ATOM 978  C CA  . CYS A 1 125 ? -5.486  1.640   0.571   1.00 97.36 125 A 1 
ATOM 979  C C   . CYS A 1 125 ? -6.998  1.808   0.384   1.00 97.30 125 A 1 
ATOM 980  O O   . CYS A 1 125 ? -7.717  0.855   0.066   1.00 97.02 125 A 1 
ATOM 981  C CB  . CYS A 1 125 ? -4.757  1.554   -0.767  1.00 96.92 125 A 1 
ATOM 982  S SG  . CYS A 1 125 ? -2.972  1.406   -0.522  1.00 96.06 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? -7.463  3.046   0.547   1.00 97.55 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? -8.852  3.469   0.330   1.00 97.42 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? -8.879  4.750   -0.499  1.00 96.92 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? -7.978  5.575   -0.390  1.00 95.83 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? -9.614  3.654   1.654   1.00 97.02 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? -9.644  2.356   2.472   1.00 94.97 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? -9.047  4.761   2.547   1.00 94.68 126 A 1 
ATOM 990  N N   . GLY A 1 127 ? -9.898  4.927   -1.334  1.00 96.32 127 A 1 
ATOM 991  C CA  . GLY A 1 127 ? -10.014 6.125   -2.166  1.00 95.65 127 A 1 
ATOM 992  C C   . GLY A 1 127 ? -11.134 6.037   -3.186  1.00 95.56 127 A 1 
ATOM 993  O O   . GLY A 1 127 ? -11.599 4.947   -3.530  1.00 94.58 127 A 1 
ATOM 994  N N   . GLU A 1 128 ? -11.565 7.197   -3.654  1.00 94.71 128 A 1 
ATOM 995  C CA  . GLU A 1 128 ? -12.673 7.371   -4.583  1.00 94.13 128 A 1 
ATOM 996  C C   . GLU A 1 128 ? -12.219 7.638   -6.022  1.00 93.09 128 A 1 
ATOM 997  O O   . GLU A 1 128 ? -11.166 8.231   -6.268  1.00 91.53 128 A 1 
ATOM 998  C CB  . GLU A 1 128 ? -13.621 8.460   -4.062  1.00 93.37 128 A 1 
ATOM 999  C CG  . GLU A 1 128 ? -13.235 9.929   -4.326  1.00 91.64 128 A 1 
ATOM 1000 C CD  . GLU A 1 128 ? -12.040 10.499  -3.538  1.00 92.94 128 A 1 
ATOM 1001 O OE1 . GLU A 1 128 ? -11.815 11.727  -3.658  1.00 89.53 128 A 1 
ATOM 1002 O OE2 . GLU A 1 128 ? -11.350 9.757   -2.815  1.00 90.68 128 A 1 
ATOM 1003 N N   . SER A 1 129 ? -13.049 7.233   -6.997  1.00 92.56 129 A 1 
ATOM 1004 C CA  . SER A 1 129 ? -12.877 7.612   -8.405  1.00 91.78 129 A 1 
ATOM 1005 C C   . SER A 1 129 ? -13.280 9.073   -8.654  1.00 91.64 129 A 1 
ATOM 1006 O O   . SER A 1 129 ? -13.912 9.713   -7.813  1.00 91.08 129 A 1 
ATOM 1007 C CB  . SER A 1 129 ? -13.665 6.661   -9.313  1.00 91.37 129 A 1 
ATOM 1008 O OG  . SER A 1 129 ? -15.049 6.946   -9.299  1.00 90.34 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? -12.959 9.609   -9.840  1.00 89.06 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? -13.388 10.957  -10.231 1.00 88.51 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? -14.918 11.092  -10.228 1.00 89.47 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? -15.436 12.048  -9.665  1.00 89.67 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? -12.797 11.298  -11.611 1.00 87.39 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? -13.128 12.725  -12.095 1.00 83.47 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -12.603 13.806  -11.141 1.00 81.48 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? -12.487 12.954  -13.464 1.00 80.54 130 A 1 
ATOM 1017 N N   . GLU A 1 131 ? -15.630 10.112  -10.794 1.00 88.93 131 A 1 
ATOM 1018 C CA  . GLU A 1 131 ? -17.100 10.084  -10.832 1.00 89.20 131 A 1 
ATOM 1019 C C   . GLU A 1 131 ? -17.708 10.091  -9.419  1.00 90.40 131 A 1 
ATOM 1020 O O   . GLU A 1 131 ? -18.652 10.829  -9.131  1.00 90.34 131 A 1 
ATOM 1021 C CB  . GLU A 1 131 ? -17.517 8.818   -11.600 1.00 88.52 131 A 1 
ATOM 1022 C CG  . GLU A 1 131 ? -19.037 8.675   -11.776 1.00 78.42 131 A 1 
ATOM 1023 C CD  . GLU A 1 131 ? -19.436 7.352   -12.445 1.00 74.00 131 A 1 
ATOM 1024 O OE1 . GLU A 1 131 ? -20.658 7.135   -12.595 1.00 66.66 131 A 1 
ATOM 1025 O OE2 . GLU A 1 131 ? -18.533 6.547   -12.777 1.00 67.69 131 A 1 
ATOM 1026 N N   . GLN A 1 132 ? -17.130 9.311   -8.507  1.00 91.65 132 A 1 
ATOM 1027 C CA  . GLN A 1 132 ? -17.564 9.261   -7.110  1.00 91.77 132 A 1 
ATOM 1028 C C   . GLN A 1 132 ? -17.305 10.586  -6.379  1.00 91.93 132 A 1 
ATOM 1029 O O   . GLN A 1 132 ? -18.124 11.011  -5.566  1.00 91.57 132 A 1 
ATOM 1030 C CB  . GLN A 1 132 ? -16.837 8.110   -6.409  1.00 92.27 132 A 1 
ATOM 1031 C CG  . GLN A 1 132 ? -17.349 6.734   -6.862  1.00 92.09 132 A 1 
ATOM 1032 C CD  . GLN A 1 132 ? -16.456 5.592   -6.378  1.00 92.09 132 A 1 
ATOM 1033 O OE1 . GLN A 1 132 ? -15.286 5.744   -6.063  1.00 90.00 132 A 1 
ATOM 1034 N NE2 . GLN A 1 132 ? -16.971 4.384   -6.319  1.00 88.65 132 A 1 
ATOM 1035 N N   . ARG A 1 133 ? -16.202 11.264  -6.696  1.00 91.66 133 A 1 
ATOM 1036 C CA  . ARG A 1 133 ? -15.915 12.603  -6.162  1.00 91.34 133 A 1 
ATOM 1037 C C   . ARG A 1 133 ? -16.909 13.641  -6.689  1.00 92.39 133 A 1 
ATOM 1038 O O   . ARG A 1 133 ? -17.470 14.398  -5.899  1.00 92.20 133 A 1 
ATOM 1039 C CB  . ARG A 1 133 ? -14.458 12.979  -6.484  1.00 90.42 133 A 1 
ATOM 1040 C CG  . ARG A 1 133 ? -14.061 14.301  -5.804  1.00 87.38 133 A 1 
ATOM 1041 C CD  . ARG A 1 133 ? -12.592 14.631  -6.079  1.00 84.00 133 A 1 
ATOM 1042 N NE  . ARG A 1 133 ? -12.146 15.837  -5.354  1.00 80.03 133 A 1 
ATOM 1043 C CZ  . ARG A 1 133 ? -11.533 15.888  -4.177  1.00 77.09 133 A 1 
ATOM 1044 N NH1 . ARG A 1 133 ? -11.263 14.822  -3.481  1.00 71.06 133 A 1 
ATOM 1045 N NH2 . ARG A 1 133 ? -11.166 17.035  -3.669  1.00 70.05 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? -17.151 13.656  -7.996  1.00 89.62 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? -18.063 14.605  -8.652  1.00 89.68 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? -19.527 14.402  -8.231  1.00 91.19 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? -20.281 15.369  -8.158  1.00 90.88 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? -17.911 14.487  -10.177 1.00 88.67 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? -16.574 15.081  -10.656 1.00 86.65 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? -16.336 14.937  -12.169 1.00 84.08 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? -15.403 15.618  -12.658 1.00 78.39 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? -17.048 14.155  -12.833 1.00 79.31 134 A 1 
ATOM 1055 N N   . SER A 1 135 ? -19.915 13.172  -7.884  1.00 92.82 135 A 1 
ATOM 1056 C CA  . SER A 1 135 ? -21.240 12.864  -7.318  1.00 93.78 135 A 1 
ATOM 1057 C C   . SER A 1 135 ? -21.374 13.177  -5.819  1.00 94.64 135 A 1 
ATOM 1058 O O   . SER A 1 135 ? -22.446 12.990  -5.248  1.00 93.65 135 A 1 
ATOM 1059 C CB  . SER A 1 135 ? -21.632 11.413  -7.616  1.00 93.21 135 A 1 
ATOM 1060 O OG  . SER A 1 135 ? -20.711 10.503  -7.059  1.00 84.88 135 A 1 
ATOM 1061 N N   . GLY A 1 136 ? -20.306 13.652  -5.165  1.00 93.79 136 A 1 
ATOM 1062 C CA  . GLY A 1 136 ? -20.326 14.015  -3.744  1.00 94.24 136 A 1 
ATOM 1063 C C   . GLY A 1 136 ? -20.358 12.817  -2.788  1.00 95.43 136 A 1 
ATOM 1064 O O   . GLY A 1 136 ? -20.711 12.977  -1.621  1.00 94.77 136 A 1 
ATOM 1065 N N   . THR A 1 137 ? -19.992 11.611  -3.253  1.00 94.55 137 A 1 
ATOM 1066 C CA  . THR A 1 137 ? -20.037 10.372  -2.453  1.00 95.44 137 A 1 
ATOM 1067 C C   . THR A 1 137 ? -18.704 9.996   -1.797  1.00 95.91 137 A 1 
ATOM 1068 O O   . THR A 1 137 ? -18.630 8.964   -1.131  1.00 95.46 137 A 1 
ATOM 1069 C CB  . THR A 1 137 ? -20.608 9.192   -3.255  1.00 95.22 137 A 1 
ATOM 1070 O OG1 . THR A 1 137 ? -19.867 8.962   -4.421  1.00 92.70 137 A 1 
ATOM 1071 C CG2 . THR A 1 137 ? -22.059 9.426   -3.666  1.00 90.48 137 A 1 
ATOM 1072 N N   . THR A 1 138 ? -17.665 10.842  -1.901  1.00 95.94 138 A 1 
ATOM 1073 C CA  . THR A 1 138 ? -16.312 10.586  -1.370  1.00 95.68 138 A 1 
ATOM 1074 C C   . THR A 1 138 ? -16.320 10.030  0.054   1.00 96.39 138 A 1 
ATOM 1075 O O   . THR A 1 138 ? -15.810 8.933   0.287   1.00 96.40 138 A 1 
ATOM 1076 C CB  . THR A 1 138 ? -15.455 11.863  -1.407  1.00 94.16 138 A 1 
ATOM 1077 O OG1 . THR A 1 138 ? -15.322 12.288  -2.742  1.00 91.11 138 A 1 
ATOM 1078 C CG2 . THR A 1 138 ? -14.053 11.679  -0.833  1.00 91.19 138 A 1 
ATOM 1079 N N   . LYS A 1 139 ? -16.962 10.733  1.006   1.00 96.44 139 A 1 
ATOM 1080 C CA  . LYS A 1 139 ? -17.009 10.294  2.413   1.00 97.28 139 A 1 
ATOM 1081 C C   . LYS A 1 139 ? -17.607 8.893   2.547   1.00 97.55 139 A 1 
ATOM 1082 O O   . LYS A 1 139 ? -17.053 8.049   3.242   1.00 97.58 139 A 1 
ATOM 1083 C CB  . LYS A 1 139 ? -17.743 11.328  3.288   1.00 97.51 139 A 1 
ATOM 1084 C CG  . LYS A 1 139 ? -17.755 10.899  4.771   1.00 97.30 139 A 1 
ATOM 1085 C CD  . LYS A 1 139 ? -18.232 11.990  5.741   1.00 96.43 139 A 1 
ATOM 1086 C CE  . LYS A 1 139 ? -18.073 11.476  7.187   1.00 94.28 139 A 1 
ATOM 1087 N NZ  . LYS A 1 139 ? -18.131 12.544  8.224   1.00 90.07 139 A 1 
ATOM 1088 N N   . GLN A 1 140 ? -18.726 8.627   1.861   1.00 97.87 140 A 1 
ATOM 1089 C CA  . GLN A 1 140 ? -19.390 7.324   1.898   1.00 97.93 140 A 1 
ATOM 1090 C C   . GLN A 1 140 ? -18.486 6.212   1.347   1.00 97.91 140 A 1 
ATOM 1091 O O   . GLN A 1 140 ? -18.421 5.131   1.932   1.00 97.63 140 A 1 
ATOM 1092 C CB  . GLN A 1 140 ? -20.702 7.413   1.105   1.00 97.85 140 A 1 
ATOM 1093 C CG  . GLN A 1 140 ? -21.482 6.089   1.111   1.00 92.10 140 A 1 
ATOM 1094 C CD  . GLN A 1 140 ? -22.741 6.139   0.256   1.00 88.85 140 A 1 
ATOM 1095 O OE1 . GLN A 1 140 ? -23.139 7.158   -0.289  1.00 81.71 140 A 1 
ATOM 1096 N NE2 . GLN A 1 140 ? -23.423 5.030   0.095   1.00 77.51 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -17.781 6.469   0.238   1.00 97.47 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -16.894 5.490   -0.397  1.00 97.14 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -15.726 5.140   0.519   1.00 97.46 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -15.553 3.968   0.851   1.00 97.39 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -16.435 5.992   -1.782  1.00 96.43 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -17.615 6.085   -2.782  1.00 94.56 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -15.310 5.124   -2.363  1.00 95.22 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -18.342 4.777   -3.110  1.00 88.50 141 A 1 
ATOM 1105 N N   . ILE A 1 142 ? -14.954 6.126   0.983   1.00 96.54 142 A 1 
ATOM 1106 C CA  . ILE A 1 142 ? -13.745 5.862   1.774   1.00 96.47 142 A 1 
ATOM 1107 C C   . ILE A 1 142 ? -14.065 5.259   3.149   1.00 97.50 142 A 1 
ATOM 1108 O O   . ILE A 1 142 ? -13.338 4.385   3.615   1.00 97.44 142 A 1 
ATOM 1109 C CB  . ILE A 1 142 ? -12.846 7.116   1.880   1.00 94.15 142 A 1 
ATOM 1110 C CG1 . ILE A 1 142 ? -13.493 8.232   2.729   1.00 88.50 142 A 1 
ATOM 1111 C CG2 . ILE A 1 142 ? -12.443 7.601   0.477   1.00 86.92 142 A 1 
ATOM 1112 C CD1 . ILE A 1 142 ? -12.639 9.498   2.843   1.00 86.37 142 A 1 
ATOM 1113 N N   . THR A 1 143 ? -15.186 5.649   3.778   1.00 97.59 143 A 1 
ATOM 1114 C CA  . THR A 1 143 ? -15.621 5.043   5.048   1.00 97.83 143 A 1 
ATOM 1115 C C   . THR A 1 143 ? -16.109 3.610   4.842   1.00 98.03 143 A 1 
ATOM 1116 O O   . THR A 1 143 ? -15.753 2.721   5.613   1.00 97.96 143 A 1 
ATOM 1117 C CB  . THR A 1 143 ? -16.704 5.867   5.762   1.00 97.64 143 A 1 
ATOM 1118 O OG1 . THR A 1 143 ? -17.826 6.074   4.944   1.00 94.13 143 A 1 
ATOM 1119 C CG2 . THR A 1 143 ? -16.188 7.233   6.218   1.00 92.38 143 A 1 
ATOM 1120 N N   . THR A 1 144 ? -16.835 3.333   3.750   1.00 98.19 144 A 1 
ATOM 1121 C CA  . THR A 1 144 ? -17.255 1.966   3.400   1.00 98.25 144 A 1 
ATOM 1122 C C   . THR A 1 144 ? -16.045 1.070   3.139   1.00 98.37 144 A 1 
ATOM 1123 O O   . THR A 1 144 ? -15.971 -0.027  3.694   1.00 98.28 144 A 1 
ATOM 1124 C CB  . THR A 1 144 ? -18.182 1.953   2.177   1.00 98.12 144 A 1 
ATOM 1125 O OG1 . THR A 1 144 ? -19.347 2.692   2.461   1.00 96.46 144 A 1 
ATOM 1126 C CG2 . THR A 1 144 ? -18.640 0.540   1.794   1.00 96.19 144 A 1 
ATOM 1127 N N   . GLN A 1 145 ? -15.075 1.534   2.341   1.00 98.01 145 A 1 
ATOM 1128 C CA  . GLN A 1 145 ? -13.839 0.794   2.060   1.00 97.96 145 A 1 
ATOM 1129 C C   . GLN A 1 145 ? -13.028 0.539   3.335   1.00 98.19 145 A 1 
ATOM 1130 O O   . GLN A 1 145 ? -12.532 -0.572  3.531   1.00 98.11 145 A 1 
ATOM 1131 C CB  . GLN A 1 145 ? -12.989 1.578   1.055   1.00 97.68 145 A 1 
ATOM 1132 C CG  . GLN A 1 145 ? -13.573 1.555   -0.364  1.00 96.86 145 A 1 
ATOM 1133 C CD  . GLN A 1 145 ? -12.768 2.409   -1.335  1.00 96.62 145 A 1 
ATOM 1134 O OE1 . GLN A 1 145 ? -11.795 3.067   -0.997  1.00 94.15 145 A 1 
ATOM 1135 N NE2 . GLN A 1 145 ? -13.134 2.428   -2.595  1.00 93.17 145 A 1 
ATOM 1136 N N   . THR A 1 146 ? -12.936 1.537   4.230   1.00 98.25 146 A 1 
ATOM 1137 C CA  . THR A 1 146 ? -12.289 1.391   5.543   1.00 98.38 146 A 1 
ATOM 1138 C C   . THR A 1 146 ? -12.977 0.302   6.363   1.00 98.47 146 A 1 
ATOM 1139 O O   . THR A 1 146 ? -12.336 -0.673  6.758   1.00 98.41 146 A 1 
ATOM 1140 C CB  . THR A 1 146 ? -12.292 2.722   6.314   1.00 98.34 146 A 1 
ATOM 1141 O OG1 . THR A 1 146 ? -11.586 3.689   5.578   1.00 97.59 146 A 1 
ATOM 1142 C CG2 . THR A 1 146 ? -11.619 2.616   7.684   1.00 97.60 146 A 1 
ATOM 1143 N N   . ARG A 1 147 ? -14.305 0.407   6.548   1.00 98.53 147 A 1 
ATOM 1144 C CA  . ARG A 1 147 ? -15.098 -0.579  7.297   1.00 98.49 147 A 1 
ATOM 1145 C C   . ARG A 1 147 ? -14.949 -1.985  6.723   1.00 98.57 147 A 1 
ATOM 1146 O O   . ARG A 1 147 ? -14.726 -2.931  7.470   1.00 98.28 147 A 1 
ATOM 1147 C CB  . ARG A 1 147 ? -16.567 -0.124  7.311   1.00 97.95 147 A 1 
ATOM 1148 C CG  . ARG A 1 147 ? -17.473 -1.083  8.098   1.00 93.84 147 A 1 
ATOM 1149 C CD  . ARG A 1 147 ? -18.914 -0.576  8.178   1.00 92.87 147 A 1 
ATOM 1150 N NE  . ARG A 1 147 ? -18.999 0.664   8.978   1.00 87.89 147 A 1 
ATOM 1151 C CZ  . ARG A 1 147 ? -19.171 0.803   10.278  1.00 83.89 147 A 1 
ATOM 1152 N NH1 . ARG A 1 147 ? -19.406 -0.204  11.064  1.00 74.68 147 A 1 
ATOM 1153 N NH2 . ARG A 1 147 ? -19.098 1.983   10.812  1.00 75.71 147 A 1 
ATOM 1154 N N   . LYS A 1 148 ? -15.051 -2.126  5.404   1.00 98.39 148 A 1 
ATOM 1155 C CA  . LYS A 1 148 ? -14.944 -3.420  4.720   1.00 98.35 148 A 1 
ATOM 1156 C C   . LYS A 1 148 ? -13.535 -3.999  4.771   1.00 98.47 148 A 1 
ATOM 1157 O O   . LYS A 1 148 ? -13.384 -5.190  5.041   1.00 98.28 148 A 1 
ATOM 1158 C CB  . LYS A 1 148 ? -15.456 -3.283  3.271   1.00 98.21 148 A 1 
ATOM 1159 C CG  . LYS A 1 148 ? -16.993 -3.159  3.184   1.00 95.19 148 A 1 
ATOM 1160 C CD  . LYS A 1 148 ? -17.627 -4.489  3.592   1.00 88.41 148 A 1 
ATOM 1161 C CE  . LYS A 1 148 ? -19.141 -4.498  3.675   1.00 83.21 148 A 1 
ATOM 1162 N NZ  . LYS A 1 148 ? -19.542 -5.763  4.363   1.00 72.07 148 A 1 
ATOM 1163 N N   . GLY A 1 149 ? -12.512 -3.172  4.578   1.00 98.26 149 A 1 
ATOM 1164 C CA  . GLY A 1 149 ? -11.110 -3.589  4.653   1.00 98.11 149 A 1 
ATOM 1165 C C   . GLY A 1 149 ? -10.715 -4.104  6.039   1.00 98.39 149 A 1 
ATOM 1166 O O   . GLY A 1 149 ? -9.938  -5.056  6.134   1.00 98.26 149 A 1 
ATOM 1167 N N   . LEU A 1 150 ? -11.301 -3.538  7.099   1.00 98.33 150 A 1 
ATOM 1168 C CA  . LEU A 1 150 ? -11.034 -3.886  8.500   1.00 98.44 150 A 1 
ATOM 1169 C C   . LEU A 1 150 ? -12.046 -4.886  9.097   1.00 98.51 150 A 1 
ATOM 1170 O O   . LEU A 1 150 ? -11.966 -5.225  10.276  1.00 98.32 150 A 1 
ATOM 1171 C CB  . LEU A 1 150 ? -10.967 -2.588  9.326   1.00 98.42 150 A 1 
ATOM 1172 C CG  . LEU A 1 150 ? -9.965  -1.523  8.834   1.00 98.03 150 A 1 
ATOM 1173 C CD1 . LEU A 1 150 ? -9.997  -0.337  9.794   1.00 97.30 150 A 1 
ATOM 1174 C CD2 . LEU A 1 150 ? -8.533  -2.042  8.735   1.00 97.28 150 A 1 
ATOM 1175 N N   . GLU A 1 151 ? -13.012 -5.367  8.318   1.00 98.57 151 A 1 
ATOM 1176 C CA  . GLU A 1 151 ? -14.090 -6.233  8.804   1.00 98.55 151 A 1 
ATOM 1177 C C   . GLU A 1 151 ? -13.549 -7.514  9.456   1.00 98.57 151 A 1 
ATOM 1178 O O   . GLU A 1 151 ? -12.786 -8.279  8.857   1.00 98.35 151 A 1 
ATOM 1179 C CB  . GLU A 1 151 ? -15.083 -6.527  7.661   1.00 98.30 151 A 1 
ATOM 1180 C CG  . GLU A 1 151 ? -16.325 -7.302  8.132   1.00 95.67 151 A 1 
ATOM 1181 C CD  . GLU A 1 151 ? -17.446 -7.424  7.073   1.00 94.68 151 A 1 
ATOM 1182 O OE1 . GLU A 1 151 ? -18.431 -8.134  7.362   1.00 86.85 151 A 1 
ATOM 1183 O OE2 . GLU A 1 151 ? -17.417 -6.757  6.011   1.00 88.31 151 A 1 
ATOM 1184 N N   . GLY A 1 152 ? -13.968 -7.779  10.704  1.00 98.46 152 A 1 
ATOM 1185 C CA  . GLY A 1 152 ? -13.562 -8.959  11.473  1.00 98.46 152 A 1 
ATOM 1186 C C   . GLY A 1 152 ? -12.179 -8.870  12.122  1.00 98.61 152 A 1 
ATOM 1187 O O   . GLY A 1 152 ? -11.722 -9.879  12.652  1.00 98.14 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? -11.516 -7.703  12.085  1.00 98.58 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? -10.308 -7.435  12.865  1.00 98.61 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? -10.655 -7.037  14.306  1.00 98.59 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? -11.766 -6.606  14.608  1.00 98.31 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? -9.448  -6.355  12.190  1.00 98.61 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? -9.024  -6.654  10.744  1.00 98.09 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? -7.990  -5.614  10.310  1.00 97.14 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? -8.409  -8.038  10.560  1.00 97.00 153 A 1 
ATOM 1196 N N   . THR A 1 154 ? -9.678  -7.156  15.194  1.00 98.39 154 A 1 
ATOM 1197 C CA  . THR A 1 154 ? -9.737  -6.716  16.593  1.00 98.22 154 A 1 
ATOM 1198 C C   . THR A 1 154 ? -8.958  -5.416  16.785  1.00 98.25 154 A 1 
ATOM 1199 O O   . THR A 1 154 ? -8.115  -5.056  15.966  1.00 98.04 154 A 1 
ATOM 1200 C CB  . THR A 1 154 ? -9.191  -7.796  17.535  1.00 98.01 154 A 1 
ATOM 1201 O OG1 . THR A 1 154 ? -7.806  -7.948  17.372  1.00 96.99 154 A 1 
ATOM 1202 C CG2 . THR A 1 154 ? -9.857  -9.158  17.347  1.00 96.06 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? -9.183  -4.711  17.912  1.00 98.27 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? -8.395  -3.524  18.256  1.00 98.18 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? -6.879  -3.807  18.306  1.00 98.07 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? -6.087  -2.965  17.907  1.00 97.48 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? -8.902  -2.986  19.597  1.00 97.91 155 A 1 
ATOM 1208 N N   . ALA A 1 156 ? -6.474  -5.004  18.747  1.00 98.05 156 A 1 
ATOM 1209 C CA  . ALA A 1 156 ? -5.064  -5.399  18.804  1.00 97.78 156 A 1 
ATOM 1210 C C   . ALA A 1 156 ? -4.431  -5.563  17.407  1.00 97.81 156 A 1 
ATOM 1211 O O   . ALA A 1 156 ? -3.251  -5.276  17.233  1.00 97.23 156 A 1 
ATOM 1212 C CB  . ALA A 1 156 ? -4.962  -6.696  19.613  1.00 97.43 156 A 1 
ATOM 1213 N N   . ASP A 1 157 ? -5.211  -5.975  16.406  1.00 97.90 157 A 1 
ATOM 1214 C CA  . ASP A 1 157 ? -4.714  -6.077  15.028  1.00 97.83 157 A 1 
ATOM 1215 C C   . ASP A 1 157 ? -4.332  -4.698  14.470  1.00 97.84 157 A 1 
ATOM 1216 O O   . ASP A 1 157 ? -3.350  -4.579  13.731  1.00 97.43 157 A 1 
ATOM 1217 C CB  . ASP A 1 157 ? -5.764  -6.746  14.129  1.00 97.88 157 A 1 
ATOM 1218 C CG  . ASP A 1 157 ? -6.091  -8.179  14.553  1.00 97.68 157 A 1 
ATOM 1219 O OD1 . ASP A 1 157 ? -5.147  -8.985  14.698  1.00 96.32 157 A 1 
ATOM 1220 O OD2 . ASP A 1 157 ? -7.296  -8.461  14.759  1.00 96.44 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? -5.066  -3.639  14.874  1.00 97.88 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? -4.863  -2.274  14.381  1.00 97.81 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? -3.526  -1.655  14.819  1.00 97.34 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? -3.073  -0.716  14.176  1.00 96.09 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? -6.046  -1.366  14.771  1.00 97.75 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? -7.325  -1.451  13.901  1.00 96.37 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? -7.062  -1.078  12.448  1.00 92.58 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? -7.991  -2.821  13.893  1.00 93.16 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? -2.842  -2.207  15.831  1.00 97.62 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? -1.490  -1.764  16.216  1.00 96.89 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? -0.463  -1.932  15.081  1.00 96.64 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? 0.579   -1.260  15.060  1.00 95.16 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? -1.013  -2.545  17.452  1.00 96.03 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? -1.640  -2.088  18.777  1.00 90.02 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? -2.101  -0.923  18.855  1.00 85.19 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? -1.547  -2.872  19.751  1.00 84.27 159 A 1 
ATOM 1237 N N   . THR A 1 160 ? -0.744  -2.833  14.137  1.00 97.32 160 A 1 
ATOM 1238 C CA  . THR A 1 160 ? 0.128   -3.154  12.995  1.00 97.39 160 A 1 
ATOM 1239 C C   . THR A 1 160 ? -0.468  -2.788  11.636  1.00 97.78 160 A 1 
ATOM 1240 O O   . THR A 1 160 ? 0.243   -2.880  10.634  1.00 97.18 160 A 1 
ATOM 1241 C CB  . THR A 1 160 ? 0.545   -4.627  13.008  1.00 96.51 160 A 1 
ATOM 1242 O OG1 . THR A 1 160 ? -0.540  -5.494  12.827  1.00 91.52 160 A 1 
ATOM 1243 C CG2 . THR A 1 160 ? 1.245   -5.030  14.306  1.00 89.30 160 A 1 
ATOM 1244 N N   . VAL A 1 161 ? -1.731  -2.351  11.588  1.00 98.04 161 A 1 
ATOM 1245 C CA  . VAL A 1 161 ? -2.397  -1.903  10.360  1.00 98.30 161 A 1 
ATOM 1246 C C   . VAL A 1 161 ? -2.113  -0.422  10.122  1.00 98.19 161 A 1 
ATOM 1247 O O   . VAL A 1 161 ? -2.160  0.402   11.032  1.00 97.78 161 A 1 
ATOM 1248 C CB  . VAL A 1 161 ? -3.909  -2.192  10.403  1.00 98.34 161 A 1 
ATOM 1249 C CG1 . VAL A 1 161 ? -4.655  -1.636  9.180   1.00 97.86 161 A 1 
ATOM 1250 C CG2 . VAL A 1 161 ? -4.183  -3.700  10.438  1.00 97.81 161 A 1 
ATOM 1251 N N   . ILE A 1 162 ? -1.859  -0.073  8.867   1.00 98.27 162 A 1 
ATOM 1252 C CA  . ILE A 1 162 ? -1.780  1.302   8.363   1.00 98.28 162 A 1 
ATOM 1253 C C   . ILE A 1 162 ? -2.903  1.480   7.344   1.00 98.40 162 A 1 
ATOM 1254 O O   . ILE A 1 162 ? -3.198  0.561   6.585   1.00 98.23 162 A 1 
ATOM 1255 C CB  . ILE A 1 162 ? -0.380  1.578   7.768   1.00 97.92 162 A 1 
ATOM 1256 C CG1 . ILE A 1 162 ? 0.709   1.371   8.846   1.00 97.02 162 A 1 
ATOM 1257 C CG2 . ILE A 1 162 ? -0.301  2.988   7.153   1.00 97.36 162 A 1 
ATOM 1258 C CD1 . ILE A 1 162 ? 2.142   1.533   8.337   1.00 95.22 162 A 1 
ATOM 1259 N N   . ILE A 1 163 ? -3.522  2.659   7.297   1.00 98.26 163 A 1 
ATOM 1260 C CA  . ILE A 1 163 ? -4.456  3.015   6.223   1.00 98.35 163 A 1 
ATOM 1261 C C   . ILE A 1 163 ? -3.790  4.072   5.346   1.00 98.13 163 A 1 
ATOM 1262 O O   . ILE A 1 163 ? -3.146  4.981   5.856   1.00 97.87 163 A 1 
ATOM 1263 C CB  . ILE A 1 163 ? -5.827  3.448   6.779   1.00 98.47 163 A 1 
ATOM 1264 C CG1 . ILE A 1 163 ? -6.435  2.328   7.656   1.00 97.94 163 A 1 
ATOM 1265 C CG2 . ILE A 1 163 ? -6.783  3.789   5.618   1.00 98.04 163 A 1 
ATOM 1266 C CD1 . ILE A 1 163 ? -7.730  2.724   8.368   1.00 96.72 163 A 1 
ATOM 1267 N N   . ALA A 1 164 ? -3.932  3.968   4.022   1.00 97.86 164 A 1 
ATOM 1268 C CA  . ALA A 1 164 ? -3.492  4.997   3.087   1.00 97.56 164 A 1 
ATOM 1269 C C   . ALA A 1 164 ? -4.687  5.529   2.295   1.00 97.45 164 A 1 
ATOM 1270 O O   . ALA A 1 164 ? -5.352  4.774   1.583   1.00 97.11 164 A 1 
ATOM 1271 C CB  . ALA A 1 164 ? -2.380  4.435   2.194   1.00 97.13 164 A 1 
ATOM 1272 N N   . TYR A 1 165 ? -4.957  6.831   2.404   1.00 97.16 165 A 1 
ATOM 1273 C CA  . TYR A 1 165 ? -5.918  7.505   1.544   1.00 96.90 165 A 1 
ATOM 1274 C C   . TYR A 1 165 ? -5.266  7.848   0.207   1.00 96.38 165 A 1 
ATOM 1275 O O   . TYR A 1 165 ? -4.364  8.683   0.135   1.00 95.34 165 A 1 
ATOM 1276 C CB  . TYR A 1 165 ? -6.503  8.743   2.236   1.00 96.48 165 A 1 
ATOM 1277 C CG  . TYR A 1 165 ? -7.366  9.589   1.306   1.00 95.97 165 A 1 
ATOM 1278 C CD1 . TYR A 1 165 ? -7.051  10.949  1.097   1.00 94.23 165 A 1 
ATOM 1279 C CD2 . TYR A 1 165 ? -8.439  9.010   0.597   1.00 94.46 165 A 1 
ATOM 1280 C CE1 . TYR A 1 165 ? -7.802  11.725  0.189   1.00 93.34 165 A 1 
ATOM 1281 C CE2 . TYR A 1 165 ? -9.186  9.781   -0.321  1.00 93.03 165 A 1 
ATOM 1282 C CZ  . TYR A 1 165 ? -8.865  11.141  -0.526  1.00 93.35 165 A 1 
ATOM 1283 O OH  . TYR A 1 165 ? -9.569  11.889  -1.419  1.00 91.96 165 A 1 
ATOM 1284 N N   . GLU A 1 166 ? -5.746  7.216   -0.859  1.00 94.51 166 A 1 
ATOM 1285 C CA  . GLU A 1 166 ? -5.265  7.392   -2.228  1.00 93.55 166 A 1 
ATOM 1286 C C   . GLU A 1 166 ? -6.422  7.814   -3.143  1.00 92.96 166 A 1 
ATOM 1287 O O   . GLU A 1 166 ? -7.199  6.962   -3.584  1.00 90.31 166 A 1 
ATOM 1288 C CB  . GLU A 1 166 ? -4.650  6.096   -2.750  1.00 91.79 166 A 1 
ATOM 1289 C CG  . GLU A 1 166 ? -3.410  5.630   -1.984  1.00 88.13 166 A 1 
ATOM 1290 C CD  . GLU A 1 166 ? -2.762  4.491   -2.761  1.00 88.86 166 A 1 
ATOM 1291 O OE1 . GLU A 1 166 ? -1.623  4.676   -3.233  1.00 81.19 166 A 1 
ATOM 1292 O OE2 . GLU A 1 166 ? -3.435  3.457   -2.990  1.00 82.72 166 A 1 
ATOM 1293 N N   . PRO A 1 167 ? -6.554  9.102   -3.475  1.00 92.69 167 A 1 
ATOM 1294 C CA  . PRO A 1 167 ? -7.586  9.553   -4.400  1.00 91.05 167 A 1 
ATOM 1295 C C   . PRO A 1 167 ? -7.331  8.982   -5.806  1.00 89.76 167 A 1 
ATOM 1296 O O   . PRO A 1 167 ? -6.411  9.410   -6.508  1.00 86.11 167 A 1 
ATOM 1297 C CB  . PRO A 1 167 ? -7.522  11.078  -4.338  1.00 89.23 167 A 1 
ATOM 1298 C CG  . PRO A 1 167 ? -6.083  11.380  -3.921  1.00 88.00 167 A 1 
ATOM 1299 C CD  . PRO A 1 167 ? -5.732  10.209  -3.016  1.00 90.83 167 A 1 
ATOM 1300 N N   . ILE A 1 168 ? -8.168  8.027   -6.253  1.00 89.53 168 A 1 
ATOM 1301 C CA  . ILE A 1 168 ? -8.010  7.338   -7.551  1.00 87.65 168 A 1 
ATOM 1302 C C   . ILE A 1 168 ? -8.031  8.344   -8.710  1.00 86.40 168 A 1 
ATOM 1303 O O   . ILE A 1 168 ? -7.295  8.195   -9.684  1.00 83.02 168 A 1 
ATOM 1304 C CB  . ILE A 1 168 ? -9.095  6.247   -7.728  1.00 86.12 168 A 1 
ATOM 1305 C CG1 . ILE A 1 168 ? -9.000  5.191   -6.602  1.00 83.63 168 A 1 
ATOM 1306 C CG2 . ILE A 1 168 ? -8.988  5.579   -9.111  1.00 83.05 168 A 1 
ATOM 1307 C CD1 . ILE A 1 168 ? -10.065 4.087   -6.665  1.00 77.55 168 A 1 
ATOM 1308 N N   . TRP A 1 169 ? -8.804  9.417   -8.575  1.00 86.95 169 A 1 
ATOM 1309 C CA  . TRP A 1 169 ? -8.901  10.482  -9.577  1.00 84.84 169 A 1 
ATOM 1310 C C   . TRP A 1 169 ? -7.582  11.227  -9.836  1.00 83.02 169 A 1 
ATOM 1311 O O   . TRP A 1 169 ? -7.435  11.861  -10.882 1.00 79.19 169 A 1 
ATOM 1312 C CB  . TRP A 1 169 ? -9.998  11.460  -9.141  1.00 84.00 169 A 1 
ATOM 1313 C CG  . TRP A 1 169 ? -9.763  12.154  -7.831  1.00 84.49 169 A 1 
ATOM 1314 C CD1 . TRP A 1 169 ? -10.291 11.779  -6.645  1.00 80.61 169 A 1 
ATOM 1315 C CD2 . TRP A 1 169 ? -8.935  13.322  -7.545  1.00 84.69 169 A 1 
ATOM 1316 N NE1 . TRP A 1 169 ? -9.843  12.627  -5.644  1.00 78.90 169 A 1 
ATOM 1317 C CE2 . TRP A 1 169 ? -9.000  13.593  -6.145  1.00 81.70 169 A 1 
ATOM 1318 C CE3 . TRP A 1 169 ? -8.130  14.174  -8.324  1.00 79.13 169 A 1 
ATOM 1319 C CZ2 . TRP A 1 169 ? -8.290  14.648  -5.546  1.00 80.03 169 A 1 
ATOM 1320 C CZ3 . TRP A 1 169 ? -7.412  15.236  -7.734  1.00 77.47 169 A 1 
ATOM 1321 C CH2 . TRP A 1 169 ? -7.489  15.471  -6.350  1.00 77.90 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? -6.618  11.151  -8.926  1.00 84.85 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? -5.300  11.763  -9.090  1.00 82.02 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? -4.332  10.906  -9.931  1.00 80.40 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? -3.328  11.422  -10.424 1.00 76.80 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? -4.735  12.070  -7.697  1.00 80.59 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? -4.628  9.614   -10.142 1.00 79.39 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? -3.744  8.691   -10.867 1.00 75.99 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? -3.566  9.155   -12.315 1.00 73.81 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? -4.529  9.315   -13.059 1.00 69.90 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? -4.269  7.236   -10.831 1.00 73.93 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? -4.427  6.729   -9.381  1.00 68.52 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? -3.308  6.305   -11.600 1.00 67.71 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? -5.164  5.385   -9.315  1.00 62.18 171 A 1 
ATOM 1335 N N   . GLY A 1 172 ? -2.314  9.370   -12.730 1.00 70.48 172 A 1 
ATOM 1336 C CA  . GLY A 1 172 ? -1.967  9.738   -14.105 1.00 68.22 172 A 1 
ATOM 1337 C C   . GLY A 1 172 ? -2.443  11.127  -14.562 1.00 69.14 172 A 1 
ATOM 1338 O O   . GLY A 1 172 ? -2.165  11.517  -15.693 1.00 66.30 172 A 1 
ATOM 1339 N N   . THR A 1 173 ? -3.128  11.888  -13.706 1.00 74.52 173 A 1 
ATOM 1340 C CA  . THR A 1 173 ? -3.684  13.209  -14.078 1.00 73.53 173 A 1 
ATOM 1341 C C   . THR A 1 173 ? -2.766  14.382  -13.734 1.00 73.00 173 A 1 
ATOM 1342 O O   . THR A 1 173 ? -3.004  15.504  -14.188 1.00 69.16 173 A 1 
ATOM 1343 C CB  . THR A 1 173 ? -5.050  13.455  -13.425 1.00 71.91 173 A 1 
ATOM 1344 O OG1 . THR A 1 173 ? -4.893  13.632  -12.036 1.00 70.28 173 A 1 
ATOM 1345 C CG2 . THR A 1 173 ? -6.060  12.334  -13.664 1.00 68.99 173 A 1 
ATOM 1346 N N   . GLY A 1 174 ? -1.756  14.152  -12.890 1.00 69.25 174 A 1 
ATOM 1347 C CA  . GLY A 1 174 ? -0.916  15.214  -12.327 1.00 69.01 174 A 1 
ATOM 1348 C C   . GLY A 1 174 ? -1.628  16.124  -11.316 1.00 71.57 174 A 1 
ATOM 1349 O O   . GLY A 1 174 ? -0.983  17.009  -10.743 1.00 69.52 174 A 1 
ATOM 1350 N N   . LYS A 1 175 ? -2.931  15.913  -11.064 1.00 75.09 175 A 1 
ATOM 1351 C CA  . LYS A 1 175 ? -3.703  16.632  -10.048 1.00 77.08 175 A 1 
ATOM 1352 C C   . LYS A 1 175 ? -3.321  16.138  -8.653  1.00 79.07 175 A 1 
ATOM 1353 O O   . LYS A 1 175 ? -3.004  14.966  -8.456  1.00 77.25 175 A 1 
ATOM 1354 C CB  . LYS A 1 175 ? -5.213  16.483  -10.297 1.00 75.15 175 A 1 
ATOM 1355 C CG  . LYS A 1 175 ? -5.673  17.104  -11.627 1.00 72.09 175 A 1 
ATOM 1356 C CD  . LYS A 1 175 ? -7.188  16.910  -11.804 1.00 69.09 175 A 1 
ATOM 1357 C CE  . LYS A 1 175 ? -7.667  17.507  -13.133 1.00 64.56 175 A 1 
ATOM 1358 N NZ  . LYS A 1 175 ? -9.133  17.302  -13.320 1.00 59.31 175 A 1 
ATOM 1359 N N   . THR A 1 176 ? -3.376  17.031  -7.688  1.00 79.82 176 A 1 
ATOM 1360 C CA  . THR A 1 176 ? -3.104  16.747  -6.273  1.00 80.76 176 A 1 
ATOM 1361 C C   . THR A 1 176 ? -4.216  17.394  -5.452  1.00 83.59 176 A 1 
ATOM 1362 O O   . THR A 1 176 ? -4.661  18.486  -5.808  1.00 82.35 176 A 1 
ATOM 1363 C CB  . THR A 1 176 ? -1.721  17.289  -5.866  1.00 76.84 176 A 1 
ATOM 1364 O OG1 . THR A 1 176 ? -0.725  16.837  -6.765  1.00 68.91 176 A 1 
ATOM 1365 C CG2 . THR A 1 176 ? -1.280  16.834  -4.481  1.00 67.61 176 A 1 
ATOM 1366 N N   . ALA A 1 177 ? -4.697  16.717  -4.418  1.00 86.69 177 A 1 
ATOM 1367 C CA  . ALA A 1 177 ? -5.596  17.341  -3.450  1.00 88.10 177 A 1 
ATOM 1368 C C   . ALA A 1 177 ? -4.847  18.449  -2.687  1.00 89.63 177 A 1 
ATOM 1369 O O   . ALA A 1 177 ? -3.627  18.356  -2.508  1.00 89.21 177 A 1 
ATOM 1370 C CB  . ALA A 1 177 ? -6.151  16.269  -2.502  1.00 87.06 177 A 1 
ATOM 1371 N N   . THR A 1 178 ? -5.563  19.479  -2.238  1.00 92.19 178 A 1 
ATOM 1372 C CA  . THR A 1 178 ? -4.995  20.420  -1.263  1.00 92.95 178 A 1 
ATOM 1373 C C   . THR A 1 178 ? -4.678  19.682  0.039   1.00 94.12 178 A 1 
ATOM 1374 O O   . THR A 1 178 ? -5.202  18.588  0.284   1.00 94.33 178 A 1 
ATOM 1375 C CB  . THR A 1 178 ? -5.925  21.615  -0.988  1.00 92.55 178 A 1 
ATOM 1376 O OG1 . THR A 1 178 ? -7.104  21.188  -0.353  1.00 90.00 178 A 1 
ATOM 1377 C CG2 . THR A 1 178 ? -6.323  22.357  -2.267  1.00 89.02 178 A 1 
ATOM 1378 N N   . ALA A 1 179 ? -3.801  20.242  0.867   1.00 94.31 179 A 1 
ATOM 1379 C CA  . ALA A 1 179 ? -3.484  19.630  2.152   1.00 95.47 179 A 1 
ATOM 1380 C C   . ALA A 1 179 ? -4.729  19.553  3.056   1.00 96.42 179 A 1 
ATOM 1381 O O   . ALA A 1 179 ? -4.938  18.549  3.737   1.00 96.52 179 A 1 
ATOM 1382 C CB  . ALA A 1 179 ? -2.331  20.415  2.780   1.00 95.19 179 A 1 
ATOM 1383 N N   . GLU A 1 180 ? -5.611  20.552  2.980   1.00 96.03 180 A 1 
ATOM 1384 C CA  . GLU A 1 180 ? -6.887  20.604  3.690   1.00 96.28 180 A 1 
ATOM 1385 C C   . GLU A 1 180 ? -7.851  19.502  3.231   1.00 96.44 180 A 1 
ATOM 1386 O O   . GLU A 1 180 ? -8.353  18.754  4.065   1.00 96.14 180 A 1 
ATOM 1387 C CB  . GLU A 1 180 ? -7.553  21.980  3.512   1.00 96.29 180 A 1 
ATOM 1388 C CG  . GLU A 1 180 ? -6.757  23.155  4.107   1.00 90.17 180 A 1 
ATOM 1389 C CD  . GLU A 1 180 ? -5.539  23.612  3.281   1.00 83.11 180 A 1 
ATOM 1390 O OE1 . GLU A 1 180 ? -4.759  24.408  3.843   1.00 73.47 180 A 1 
ATOM 1391 O OE2 . GLU A 1 180 ? -5.402  23.177  2.113   1.00 74.42 180 A 1 
ATOM 1392 N N   . ASP A 1 181 ? -8.055  19.338  1.907   1.00 95.52 181 A 1 
ATOM 1393 C CA  . ASP A 1 181 ? -8.906  18.279  1.337   1.00 94.71 181 A 1 
ATOM 1394 C C   . ASP A 1 181 ? -8.385  16.880  1.709   1.00 95.59 181 A 1 
ATOM 1395 O O   . ASP A 1 181 ? -9.148  15.955  2.002   1.00 95.36 181 A 1 
ATOM 1396 C CB  . ASP A 1 181 ? -8.899  18.355  -0.205  1.00 92.67 181 A 1 
ATOM 1397 C CG  . ASP A 1 181 ? -9.788  19.413  -0.861  1.00 82.69 181 A 1 
ATOM 1398 O OD1 . ASP A 1 181 ? -10.458 20.189  -0.158  1.00 78.85 181 A 1 
ATOM 1399 O OD2 . ASP A 1 181 ? -9.819  19.373  -2.120  1.00 77.61 181 A 1 
ATOM 1400 N N   . ALA A 1 182 ? -7.055  16.703  1.670   1.00 95.08 182 A 1 
ATOM 1401 C CA  . ALA A 1 182 ? -6.402  15.468  2.083   1.00 95.70 182 A 1 
ATOM 1402 C C   . ALA A 1 182 ? -6.649  15.192  3.573   1.00 96.59 182 A 1 
ATOM 1403 O O   . ALA A 1 182 ? -7.053  14.086  3.931   1.00 96.88 182 A 1 
ATOM 1404 C CB  . ALA A 1 182 ? -4.902  15.575  1.764   1.00 95.33 182 A 1 
ATOM 1405 N N   . ASN A 1 183 ? -6.466  16.204  4.422   1.00 97.09 183 A 1 
ATOM 1406 C CA  . ASN A 1 183 ? -6.673  16.101  5.863   1.00 97.44 183 A 1 
ATOM 1407 C C   . ASN A 1 183 ? -8.137  15.808  6.221   1.00 97.65 183 A 1 
ATOM 1408 O O   . ASN A 1 183 ? -8.392  14.967  7.082   1.00 97.65 183 A 1 
ATOM 1409 C CB  . ASN A 1 183 ? -6.183  17.399  6.521   1.00 97.30 183 A 1 
ATOM 1410 C CG  . ASN A 1 183 ? -6.104  17.255  8.028   1.00 97.01 183 A 1 
ATOM 1411 O OD1 . ASN A 1 183 ? -5.261  16.548  8.560   1.00 93.35 183 A 1 
ATOM 1412 N ND2 . ASN A 1 183 ? -6.953  17.921  8.762   1.00 93.34 183 A 1 
ATOM 1413 N N   . GLU A 1 184 ? -9.102  16.434  5.531   1.00 97.10 184 A 1 
ATOM 1414 C CA  . GLU A 1 184 ? -10.529 16.163  5.732   1.00 97.06 184 A 1 
ATOM 1415 C C   . GLU A 1 184 ? -10.875 14.703  5.411   1.00 97.30 184 A 1 
ATOM 1416 O O   . GLU A 1 184 ? -11.540 14.026  6.202   1.00 97.13 184 A 1 
ATOM 1417 C CB  . GLU A 1 184 ? -11.366 17.135  4.884   1.00 96.81 184 A 1 
ATOM 1418 C CG  . GLU A 1 184 ? -12.865 16.938  5.162   1.00 91.68 184 A 1 
ATOM 1419 C CD  . GLU A 1 184 ? -13.773 17.945  4.439   1.00 88.11 184 A 1 
ATOM 1420 O OE1 . GLU A 1 184 ? -14.786 18.333  5.070   1.00 78.33 184 A 1 
ATOM 1421 O OE2 . GLU A 1 184 ? -13.500 18.263  3.268   1.00 80.48 184 A 1 
ATOM 1422 N N   . SER A 1 185 ? -10.362 14.173  4.293   1.00 96.89 185 A 1 
ATOM 1423 C CA  . SER A 1 185 ? -10.578 12.774  3.901   1.00 97.00 185 A 1 
ATOM 1424 C C   . SER A 1 185 ? -9.959  11.796  4.909   1.00 97.56 185 A 1 
ATOM 1425 O O   . SER A 1 185 ? -10.594 10.818  5.315   1.00 97.48 185 A 1 
ATOM 1426 C CB  . SER A 1 185 ? -10.001 12.527  2.506   1.00 96.28 185 A 1 
ATOM 1427 O OG  . SER A 1 185 ? -10.602 13.392  1.554   1.00 93.78 185 A 1 
ATOM 1428 N N   . VAL A 1 186 ? -8.732  12.074  5.366   1.00 97.60 186 A 1 
ATOM 1429 C CA  . VAL A 1 186 ? -8.051  11.276  6.398   1.00 97.88 186 A 1 
ATOM 1430 C C   . VAL A 1 186 ? -8.805  11.329  7.731   1.00 98.12 186 A 1 
ATOM 1431 O O   . VAL A 1 186 ? -8.971  10.297  8.383   1.00 98.04 186 A 1 
ATOM 1432 C CB  . VAL A 1 186 ? -6.589  11.741  6.543   1.00 97.55 186 A 1 
ATOM 1433 C CG1 . VAL A 1 186 ? -5.895  11.092  7.745   1.00 96.28 186 A 1 
ATOM 1434 C CG2 . VAL A 1 186 ? -5.780  11.341  5.301   1.00 95.92 186 A 1 
ATOM 1435 N N   . LYS A 1 187 ? -9.340  12.501  8.096   1.00 97.99 187 A 1 
ATOM 1436 C CA  . LYS A 1 187 ? -10.179 12.666  9.288   1.00 98.14 187 A 1 
ATOM 1437 C C   . LYS A 1 187 ? -11.423 11.779  9.240   1.00 98.29 187 A 1 
ATOM 1438 O O   . LYS A 1 187 ? -11.724 11.123  10.232  1.00 98.21 187 A 1 
ATOM 1439 C CB  . LYS A 1 187 ? -10.534 14.144  9.443   1.00 97.96 187 A 1 
ATOM 1440 C CG  . LYS A 1 187 ? -11.362 14.387  10.706  1.00 94.23 187 A 1 
ATOM 1441 C CD  . LYS A 1 187 ? -11.711 15.868  10.812  1.00 92.29 187 A 1 
ATOM 1442 C CE  . LYS A 1 187 ? -12.622 16.050  12.020  1.00 84.19 187 A 1 
ATOM 1443 N NZ  . LYS A 1 187 ? -13.087 17.449  12.109  1.00 75.99 187 A 1 
ATOM 1444 N N   . TRP A 1 188 ? -12.114 11.674  8.098   1.00 98.01 188 A 1 
ATOM 1445 C CA  . TRP A 1 188 ? -13.265 10.769  7.964   1.00 98.02 188 A 1 
ATOM 1446 C C   . TRP A 1 188 ? -12.889 9.296   8.157   1.00 98.27 188 A 1 
ATOM 1447 O O   . TRP A 1 188 ? -13.660 8.547   8.753   1.00 98.07 188 A 1 
ATOM 1448 C CB  . TRP A 1 188 ? -13.922 10.943  6.593   1.00 97.59 188 A 1 
ATOM 1449 C CG  . TRP A 1 188 ? -14.484 12.288  6.280   1.00 96.31 188 A 1 
ATOM 1450 C CD1 . TRP A 1 188 ? -14.968 13.188  7.168   1.00 92.51 188 A 1 
ATOM 1451 C CD2 . TRP A 1 188 ? -14.634 12.902  4.968   1.00 95.36 188 A 1 
ATOM 1452 N NE1 . TRP A 1 188 ? -15.395 14.318  6.500   1.00 90.53 188 A 1 
ATOM 1453 C CE2 . TRP A 1 188 ? -15.217 14.199  5.140   1.00 93.51 188 A 1 
ATOM 1454 C CE3 . TRP A 1 188 ? -14.339 12.499  3.645   1.00 90.29 188 A 1 
ATOM 1455 C CZ2 . TRP A 1 188 ? -15.484 15.048  4.055   1.00 90.29 188 A 1 
ATOM 1456 C CZ3 . TRP A 1 188 ? -14.606 13.344  2.554   1.00 88.20 188 A 1 
ATOM 1457 C CH2 . TRP A 1 188 ? -15.175 14.617  2.755   1.00 86.71 188 A 1 
ATOM 1458 N N   . ILE A 1 189 ? -11.705 8.878   7.684   1.00 98.23 189 A 1 
ATOM 1459 C CA  . ILE A 1 189 ? -11.176 7.527   7.928   1.00 98.36 189 A 1 
ATOM 1460 C C   . ILE A 1 189 ? -10.949 7.316   9.428   1.00 98.49 189 A 1 
ATOM 1461 O O   . ILE A 1 189 ? -11.357 6.290   9.974   1.00 98.44 189 A 1 
ATOM 1462 C CB  . ILE A 1 189 ? -9.881  7.296   7.120   1.00 98.29 189 A 1 
ATOM 1463 C CG1 . ILE A 1 189 ? -10.167 7.355   5.602   1.00 97.68 189 A 1 
ATOM 1464 C CG2 . ILE A 1 189 ? -9.229  5.952   7.480   1.00 97.86 189 A 1 
ATOM 1465 C CD1 . ILE A 1 189 ? -8.904  7.482   4.743   1.00 96.62 189 A 1 
ATOM 1466 N N   . ARG A 1 190 ? -10.348 8.296   10.113  1.00 98.49 190 A 1 
ATOM 1467 C CA  . ARG A 1 190 ? -10.091 8.223   11.558  1.00 98.46 190 A 1 
ATOM 1468 C C   . ARG A 1 190 ? -11.387 8.169   12.376  1.00 98.60 190 A 1 
ATOM 1469 O O   . ARG A 1 190 ? -11.492 7.350   13.289  1.00 98.53 190 A 1 
ATOM 1470 C CB  . ARG A 1 190 ? -9.180  9.394   11.971  1.00 98.02 190 A 1 
ATOM 1471 C CG  . ARG A 1 190 ? -8.565  9.142   13.356  1.00 96.70 190 A 1 
ATOM 1472 C CD  . ARG A 1 190 ? -7.563  10.238  13.752  1.00 96.81 190 A 1 
ATOM 1473 N NE  . ARG A 1 190 ? -6.419  10.337  12.822  1.00 96.56 190 A 1 
ATOM 1474 C CZ  . ARG A 1 190 ? -5.326  9.594   12.760  1.00 97.31 190 A 1 
ATOM 1475 N NH1 . ARG A 1 190 ? -5.073  8.608   13.566  1.00 94.07 190 A 1 
ATOM 1476 N NH2 . ARG A 1 190 ? -4.431  9.847   11.857  1.00 94.81 190 A 1 
ATOM 1477 N N   . GLU A 1 191 ? -12.381 8.980   12.017  1.00 98.31 191 A 1 
ATOM 1478 C CA  . GLU A 1 191 ? -13.729 8.938   12.604  1.00 98.39 191 A 1 
ATOM 1479 C C   . GLU A 1 191 ? -14.390 7.563   12.413  1.00 98.52 191 A 1 
ATOM 1480 O O   . GLU A 1 191 ? -15.007 7.036   13.340  1.00 98.37 191 A 1 
ATOM 1481 C CB  . GLU A 1 191 ? -14.620 10.020  11.959  1.00 98.29 191 A 1 
ATOM 1482 C CG  . GLU A 1 191 ? -14.283 11.459  12.392  1.00 97.14 191 A 1 
ATOM 1483 C CD  . GLU A 1 191 ? -15.081 12.541  11.628  1.00 96.73 191 A 1 
ATOM 1484 O OE1 . GLU A 1 191 ? -14.950 13.728  12.006  1.00 92.76 191 A 1 
ATOM 1485 O OE2 . GLU A 1 191 ? -15.838 12.225  10.670  1.00 93.48 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? -14.236 6.961   11.233  1.00 98.31 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? -14.764 5.621   10.950  1.00 98.46 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? -14.074 4.553   11.809  1.00 98.53 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? -14.756 3.737   12.429  1.00 98.38 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? -14.622 5.325   9.449   1.00 98.45 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? -15.250 3.990   9.022   1.00 97.35 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? -16.776 3.922   9.206   1.00 97.58 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? -17.321 2.812   9.029   1.00 93.76 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? -17.443 4.927   9.525   1.00 94.57 192 A 1 
ATOM 1495 N N   . VAL A 1 193 ? -12.738 4.597   11.928  1.00 98.43 193 A 1 
ATOM 1496 C CA  . VAL A 1 193 ? -11.987 3.704   12.829  1.00 98.47 193 A 1 
ATOM 1497 C C   . VAL A 1 193 ? -12.446 3.882   14.280  1.00 98.48 193 A 1 
ATOM 1498 O O   . VAL A 1 193 ? -12.698 2.888   14.960  1.00 98.39 193 A 1 
ATOM 1499 C CB  . VAL A 1 193 ? -10.469 3.921   12.692  1.00 98.45 193 A 1 
ATOM 1500 C CG1 . VAL A 1 193 ? -9.671  3.105   13.718  1.00 97.91 193 A 1 
ATOM 1501 C CG2 . VAL A 1 193 ? -9.982  3.490   11.302  1.00 97.79 193 A 1 
ATOM 1502 N N   . ALA A 1 194 ? -12.638 5.128   14.738  1.00 98.67 194 A 1 
ATOM 1503 C CA  . ALA A 1 194 ? -13.151 5.413   16.080  1.00 98.66 194 A 1 
ATOM 1504 C C   . ALA A 1 194 ? -14.543 4.806   16.313  1.00 98.66 194 A 1 
ATOM 1505 O O   . ALA A 1 194 ? -14.806 4.265   17.386  1.00 98.48 194 A 1 
ATOM 1506 C CB  . ALA A 1 194 ? -13.176 6.933   16.301  1.00 98.60 194 A 1 
ATOM 1507 N N   . SER A 1 195 ? -15.419 4.846   15.300  1.00 98.53 195 A 1 
ATOM 1508 C CA  . SER A 1 195 ? -16.771 4.279   15.389  1.00 98.45 195 A 1 
ATOM 1509 C C   . SER A 1 195 ? -16.795 2.750   15.521  1.00 98.50 195 A 1 
ATOM 1510 O O   . SER A 1 195 ? -17.738 2.204   16.088  1.00 98.07 195 A 1 
ATOM 1511 C CB  . SER A 1 195 ? -17.615 4.734   14.189  1.00 98.24 195 A 1 
ATOM 1512 O OG  . SER A 1 195 ? -17.384 3.951   13.030  1.00 93.44 195 A 1 
ATOM 1513 N N   . ILE A 1 196 ? -15.762 2.062   15.011  1.00 98.39 196 A 1 
ATOM 1514 C CA  . ILE A 1 196 ? -15.674 0.594   15.007  1.00 98.32 196 A 1 
ATOM 1515 C C   . ILE A 1 196 ? -14.877 0.081   16.213  1.00 98.40 196 A 1 
ATOM 1516 O O   . ILE A 1 196 ? -15.296 -0.873  16.865  1.00 98.06 196 A 1 
ATOM 1517 C CB  . ILE A 1 196 ? -15.062 0.091   13.677  1.00 98.19 196 A 1 
ATOM 1518 C CG1 . ILE A 1 196 ? -15.860 0.562   12.439  1.00 97.45 196 A 1 
ATOM 1519 C CG2 . ILE A 1 196 ? -15.003 -1.453  13.660  1.00 97.25 196 A 1 
ATOM 1520 C CD1 . ILE A 1 196 ? -15.082 0.404   11.121  1.00 95.68 196 A 1 
ATOM 1521 N N   . PHE A 1 197 ? -13.728 0.708   16.511  1.00 98.57 197 A 1 
ATOM 1522 C CA  . PHE A 1 197 ? -12.725 0.200   17.454  1.00 98.53 197 A 1 
ATOM 1523 C C   . PHE A 1 197 ? -12.524 1.089   18.690  1.00 98.50 197 A 1 
ATOM 1524 O O   . PHE A 1 197 ? -11.806 0.696   19.610  1.00 97.91 197 A 1 
ATOM 1525 C CB  . PHE A 1 197 ? -11.402 -0.008  16.708  1.00 98.51 197 A 1 
ATOM 1526 C CG  . PHE A 1 197 ? -11.481 -0.957  15.526  1.00 98.60 197 A 1 
ATOM 1527 C CD1 . PHE A 1 197 ? -11.494 -2.348  15.738  1.00 98.24 197 A 1 
ATOM 1528 C CD2 . PHE A 1 197 ? -11.546 -0.453  14.216  1.00 98.33 197 A 1 
ATOM 1529 C CE1 . PHE A 1 197 ? -11.569 -3.231  14.645  1.00 97.99 197 A 1 
ATOM 1530 C CE2 . PHE A 1 197 ? -11.623 -1.334  13.120  1.00 98.04 197 A 1 
ATOM 1531 C CZ  . PHE A 1 197 ? -11.633 -2.723  13.334  1.00 98.10 197 A 1 
ATOM 1532 N N   . GLY A 1 198 ? -13.151 2.269   18.747  1.00 98.46 198 A 1 
ATOM 1533 C CA  . GLY A 1 198 ? -12.993 3.256   19.817  1.00 98.38 198 A 1 
ATOM 1534 C C   . GLY A 1 198 ? -11.924 4.319   19.530  1.00 98.48 198 A 1 
ATOM 1535 O O   . GLY A 1 198 ? -11.022 4.136   18.711  1.00 98.30 198 A 1 
ATOM 1536 N N   . SER A 1 199 ? -12.035 5.459   20.230  1.00 98.40 199 A 1 
ATOM 1537 C CA  . SER A 1 199 ? -11.151 6.624   20.060  1.00 98.26 199 A 1 
ATOM 1538 C C   . SER A 1 199 ? -9.680  6.299   20.317  1.00 98.21 199 A 1 
ATOM 1539 O O   . SER A 1 199 ? -8.825  6.698   19.539  1.00 97.68 199 A 1 
ATOM 1540 C CB  . SER A 1 199 ? -11.583 7.757   21.000  1.00 97.82 199 A 1 
ATOM 1541 O OG  . SER A 1 199 ? -11.706 7.290   22.335  1.00 87.19 199 A 1 
ATOM 1542 N N   . ASP A 1 200 ? -9.384  5.495   21.339  1.00 97.97 200 A 1 
ATOM 1543 C CA  . ASP A 1 200 ? -8.008  5.152   21.720  1.00 97.72 200 A 1 
ATOM 1544 C C   . ASP A 1 200 ? -7.242  4.418   20.606  1.00 97.75 200 A 1 
ATOM 1545 O O   . ASP A 1 200 ? -6.023  4.549   20.490  1.00 97.03 200 A 1 
ATOM 1546 C CB  . ASP A 1 200 ? -8.029  4.245   22.961  1.00 97.30 200 A 1 
ATOM 1547 C CG  . ASP A 1 200 ? -8.528  4.911   24.246  1.00 90.32 200 A 1 
ATOM 1548 O OD1 . ASP A 1 200 ? -8.896  6.106   24.206  1.00 84.43 200 A 1 
ATOM 1549 O OD2 . ASP A 1 200 ? -8.533  4.190   25.270  1.00 84.36 200 A 1 
ATOM 1550 N N   . VAL A 1 201 ? -7.945  3.621   19.799  1.00 98.06 201 A 1 
ATOM 1551 C CA  . VAL A 1 201 ? -7.381  2.933   18.627  1.00 98.16 201 A 1 
ATOM 1552 C C   . VAL A 1 201 ? -7.228  3.915   17.470  1.00 98.14 201 A 1 
ATOM 1553 O O   . VAL A 1 201 ? -6.172  3.969   16.842  1.00 97.81 201 A 1 
ATOM 1554 C CB  . VAL A 1 201 ? -8.250  1.726   18.226  1.00 98.11 201 A 1 
ATOM 1555 C CG1 . VAL A 1 201 ? -7.700  1.016   16.983  1.00 97.46 201 A 1 
ATOM 1556 C CG2 . VAL A 1 201 ? -8.322  0.706   19.366  1.00 97.50 201 A 1 
ATOM 1557 N N   . ALA A 1 202 ? -8.247  4.743   17.235  1.00 98.24 202 A 1 
ATOM 1558 C CA  . ALA A 1 202 ? -8.228  5.745   16.176  1.00 98.17 202 A 1 
ATOM 1559 C C   . ALA A 1 202 ? -7.127  6.803   16.367  1.00 97.92 202 A 1 
ATOM 1560 O O   . ALA A 1 202 ? -6.554  7.272   15.386  1.00 97.63 202 A 1 
ATOM 1561 C CB  . ALA A 1 202 ? -9.609  6.392   16.112  1.00 98.20 202 A 1 
ATOM 1562 N N   . ASP A 1 203 ? -6.787  7.154   17.611  1.00 97.91 203 A 1 
ATOM 1563 C CA  . ASP A 1 203 ? -5.710  8.103   17.920  1.00 97.43 203 A 1 
ATOM 1564 C C   . ASP A 1 203 ? -4.313  7.525   17.646  1.00 97.19 203 A 1 
ATOM 1565 O O   . ASP A 1 203 ? -3.358  8.272   17.419  1.00 96.32 203 A 1 
ATOM 1566 C CB  . ASP A 1 203 ? -5.829  8.549   19.387  1.00 96.85 203 A 1 
ATOM 1567 C CG  . ASP A 1 203 ? -6.989  9.521   19.648  1.00 91.83 203 A 1 
ATOM 1568 O OD1 . ASP A 1 203 ? -7.488  10.130  18.671  1.00 87.38 203 A 1 
ATOM 1569 O OD2 . ASP A 1 203 ? -7.314  9.705   20.842  1.00 86.48 203 A 1 
ATOM 1570 N N   . LYS A 1 204 ? -4.168  6.193   17.665  1.00 97.25 204 A 1 
ATOM 1571 C CA  . LYS A 1 204 ? -2.884  5.487   17.498  1.00 96.99 204 A 1 
ATOM 1572 C C   . LYS A 1 204 ? -2.640  4.980   16.082  1.00 97.11 204 A 1 
ATOM 1573 O O   . LYS A 1 204 ? -1.475  4.821   15.701  1.00 96.53 204 A 1 
ATOM 1574 C CB  . LYS A 1 204 ? -2.824  4.305   18.472  1.00 96.50 204 A 1 
ATOM 1575 C CG  . LYS A 1 204 ? -2.707  4.750   19.938  1.00 92.90 204 A 1 
ATOM 1576 C CD  . LYS A 1 204 ? -2.857  3.522   20.840  1.00 89.86 204 A 1 
ATOM 1577 C CE  . LYS A 1 204 ? -2.963  3.947   22.304  1.00 83.12 204 A 1 
ATOM 1578 N NZ  . LYS A 1 204 ? -3.384  2.804   23.150  1.00 74.02 204 A 1 
ATOM 1579 N N   . ILE A 1 205 ? -3.704  4.679   15.329  1.00 97.45 205 A 1 
ATOM 1580 C CA  . ILE A 1 205 ? -3.564  4.167   13.961  1.00 97.72 205 A 1 
ATOM 1581 C C   . ILE A 1 205 ? -2.872  5.203   13.070  1.00 97.71 205 A 1 
ATOM 1582 O O   . ILE A 1 205 ? -3.172  6.395   13.127  1.00 97.32 205 A 1 
ATOM 1583 C CB  . ILE A 1 205 ? -4.909  3.677   13.386  1.00 97.73 205 A 1 
ATOM 1584 C CG1 . ILE A 1 205 ? -4.659  2.839   12.116  1.00 96.59 205 A 1 
ATOM 1585 C CG2 . ILE A 1 205 ? -5.890  4.838   13.106  1.00 96.00 205 A 1 
ATOM 1586 C CD1 . ILE A 1 205 ? -5.896  2.104   11.598  1.00 94.91 205 A 1 
ATOM 1587 N N   . ILE A 1 206 ? -1.949  4.730   12.241  1.00 97.71 206 A 1 
ATOM 1588 C CA  . ILE A 1 206 ? -1.259  5.540   11.236  1.00 97.80 206 A 1 
ATOM 1589 C C   . ILE A 1 206 ? -2.148  5.627   9.998   1.00 98.11 206 A 1 
ATOM 1590 O O   . ILE A 1 206 ? -2.537  4.595   9.441   1.00 97.96 206 A 1 
ATOM 1591 C CB  . ILE A 1 206 ? 0.131   4.942   10.928  1.00 97.36 206 A 1 
ATOM 1592 C CG1 . ILE A 1 206 ? 1.022   4.982   12.192  1.00 96.34 206 A 1 
ATOM 1593 C CG2 . ILE A 1 206 ? 0.810   5.688   9.764   1.00 96.64 206 A 1 
ATOM 1594 C CD1 . ILE A 1 206 ? 2.332   4.204   12.053  1.00 93.93 206 A 1 
ATOM 1595 N N   . ILE A 1 207 ? -2.432  6.852   9.547   1.00 97.72 207 A 1 
ATOM 1596 C CA  . ILE A 1 207 ? -3.167  7.103   8.305   1.00 97.92 207 A 1 
ATOM 1597 C C   . ILE A 1 207 ? -2.311  7.975   7.389   1.00 97.63 207 A 1 
ATOM 1598 O O   . ILE A 1 207 ? -1.998  9.127   7.683   1.00 97.24 207 A 1 
ATOM 1599 C CB  . ILE A 1 207 ? -4.573  7.685   8.553   1.00 98.08 207 A 1 
ATOM 1600 C CG1 . ILE A 1 207 ? -5.353  6.870   9.615   1.00 97.39 207 A 1 
ATOM 1601 C CG2 . ILE A 1 207 ? -5.338  7.690   7.217   1.00 97.53 207 A 1 
ATOM 1602 C CD1 . ILE A 1 207 ? -6.719  7.452   9.980   1.00 96.09 207 A 1 
ATOM 1603 N N   . GLN A 1 208 ? -1.902  7.397   6.254   1.00 97.31 208 A 1 
ATOM 1604 C CA  . GLN A 1 208 ? -1.061  8.056   5.261   1.00 97.06 208 A 1 
ATOM 1605 C C   . GLN A 1 208 ? -1.902  8.764   4.197   1.00 97.06 208 A 1 
ATOM 1606 O O   . GLN A 1 208 ? -3.008  8.334   3.868   1.00 96.70 208 A 1 
ATOM 1607 C CB  . GLN A 1 208 ? -0.127  7.036   4.597   1.00 96.15 208 A 1 
ATOM 1608 C CG  . GLN A 1 208 ? 0.759   6.275   5.586   1.00 93.58 208 A 1 
ATOM 1609 C CD  . GLN A 1 208 ? 1.643   5.262   4.863   1.00 94.13 208 A 1 
ATOM 1610 O OE1 . GLN A 1 208 ? 1.191   4.361   4.168   1.00 88.41 208 A 1 
ATOM 1611 N NE2 . GLN A 1 208 ? 2.941   5.371   4.981   1.00 87.62 208 A 1 
ATOM 1612 N N   . TYR A 1 209 ? -1.326  9.791   3.575   1.00 96.05 209 A 1 
ATOM 1613 C CA  . TYR A 1 209 ? -1.816  10.339  2.314   1.00 95.58 209 A 1 
ATOM 1614 C C   . TYR A 1 209 ? -1.004  9.778   1.138   1.00 95.29 209 A 1 
ATOM 1615 O O   . TYR A 1 209 ? 0.227   9.768   1.184   1.00 94.14 209 A 1 
ATOM 1616 C CB  . TYR A 1 209 ? -1.779  11.865  2.370   1.00 94.65 209 A 1 
ATOM 1617 C CG  . TYR A 1 209 ? -2.205  12.512  1.069   1.00 93.55 209 A 1 
ATOM 1618 C CD1 . TYR A 1 209 ? -1.258  13.170  0.267   1.00 91.30 209 A 1 
ATOM 1619 C CD2 . TYR A 1 209 ? -3.544  12.433  0.647   1.00 91.40 209 A 1 
ATOM 1620 C CE1 . TYR A 1 209 ? -1.652  13.773  -0.941  1.00 89.74 209 A 1 
ATOM 1621 C CE2 . TYR A 1 209 ? -3.942  13.029  -0.565  1.00 89.46 209 A 1 
ATOM 1622 C CZ  . TYR A 1 209 ? -2.995  13.706  -1.356  1.00 89.10 209 A 1 
ATOM 1623 O OH  . TYR A 1 209 ? -3.376  14.301  -2.515  1.00 87.43 209 A 1 
ATOM 1624 N N   . GLY A 1 210 ? -1.675  9.320   0.070   1.00 92.95 210 A 1 
ATOM 1625 C CA  . GLY A 1 210 ? -1.068  8.707   -1.122  1.00 91.48 210 A 1 
ATOM 1626 C C   . GLY A 1 210 ? -1.248  9.478   -2.433  1.00 90.08 210 A 1 
ATOM 1627 O O   . GLY A 1 210 ? -0.818  9.018   -3.485  1.00 84.48 210 A 1 
ATOM 1628 N N   . GLY A 1 211 ? -1.875  10.647  -2.415  1.00 89.86 211 A 1 
ATOM 1629 C CA  . GLY A 1 211 ? -2.162  11.433  -3.616  1.00 87.45 211 A 1 
ATOM 1630 C C   . GLY A 1 211 ? -1.018  12.360  -4.039  1.00 85.94 211 A 1 
ATOM 1631 O O   . GLY A 1 211 ? -1.015  13.528  -3.672  1.00 78.85 211 A 1 
ATOM 1632 N N   . SER A 1 212 ? -0.076  11.875  -4.859  1.00 87.18 212 A 1 
ATOM 1633 C CA  . SER A 1 212 ? 1.008   12.704  -5.427  1.00 87.08 212 A 1 
ATOM 1634 C C   . SER A 1 212 ? 1.839   13.475  -4.384  1.00 88.56 212 A 1 
ATOM 1635 O O   . SER A 1 212 ? 2.022   14.689  -4.486  1.00 86.38 212 A 1 
ATOM 1636 C CB  . SER A 1 212 ? 0.457   13.639  -6.517  1.00 83.12 212 A 1 
ATOM 1637 O OG  . SER A 1 212 ? -0.097  12.909  -7.592  1.00 72.77 212 A 1 
ATOM 1638 N N   . VAL A 1 213 ? 2.363   12.760  -3.384  1.00 89.86 213 A 1 
ATOM 1639 C CA  . VAL A 1 213 ? 3.319   13.313  -2.410  1.00 90.83 213 A 1 
ATOM 1640 C C   . VAL A 1 213 ? 4.644   13.625  -3.114  1.00 90.46 213 A 1 
ATOM 1641 O O   . VAL A 1 213 ? 5.219   12.767  -3.784  1.00 89.67 213 A 1 
ATOM 1642 C CB  . VAL A 1 213 ? 3.546   12.362  -1.222  1.00 91.72 213 A 1 
ATOM 1643 C CG1 . VAL A 1 213 ? 4.444   13.006  -0.155  1.00 90.97 213 A 1 
ATOM 1644 C CG2 . VAL A 1 213 ? 2.231   11.973  -0.541  1.00 90.99 213 A 1 
ATOM 1645 N N   . LYS A 1 214 ? 5.131   14.862  -2.947  1.00 91.69 214 A 1 
ATOM 1646 C CA  . LYS A 1 214 ? 6.373   15.394  -3.534  1.00 91.43 214 A 1 
ATOM 1647 C C   . LYS A 1 214 ? 7.173   16.134  -2.463  1.00 92.70 214 A 1 
ATOM 1648 O O   . LYS A 1 214 ? 6.607   16.562  -1.460  1.00 92.58 214 A 1 
ATOM 1649 C CB  . LYS A 1 214 ? 6.028   16.354  -4.688  1.00 89.66 214 A 1 
ATOM 1650 C CG  . LYS A 1 214 ? 5.272   15.676  -5.836  1.00 86.92 214 A 1 
ATOM 1651 C CD  . LYS A 1 214 ? 4.818   16.705  -6.877  1.00 83.65 214 A 1 
ATOM 1652 C CE  . LYS A 1 214 ? 3.929   16.007  -7.913  1.00 78.46 214 A 1 
ATOM 1653 N NZ  . LYS A 1 214 ? 3.323   16.971  -8.869  1.00 71.01 214 A 1 
ATOM 1654 N N   . SER A 1 215 ? 8.464   16.364  -2.699  1.00 92.18 215 A 1 
ATOM 1655 C CA  . SER A 1 215 ? 9.281   17.176  -1.784  1.00 92.85 215 A 1 
ATOM 1656 C C   . SER A 1 215 ? 8.712   18.583  -1.561  1.00 93.64 215 A 1 
ATOM 1657 O O   . SER A 1 215 ? 8.839   19.131  -0.472  1.00 93.26 215 A 1 
ATOM 1658 C CB  . SER A 1 215 ? 10.708  17.295  -2.311  1.00 92.29 215 A 1 
ATOM 1659 O OG  . SER A 1 215 ? 10.731  18.035  -3.516  1.00 87.55 215 A 1 
ATOM 1660 N N   . SER A 1 216 ? 8.042   19.148  -2.571  1.00 93.17 216 A 1 
ATOM 1661 C CA  . SER A 1 216 ? 7.458   20.493  -2.524  1.00 93.13 216 A 1 
ATOM 1662 C C   . SER A 1 216 ? 6.189   20.616  -1.677  1.00 93.92 216 A 1 
ATOM 1663 O O   . SER A 1 216 ? 5.850   21.730  -1.302  1.00 93.46 216 A 1 
ATOM 1664 C CB  . SER A 1 216 ? 7.159   20.976  -3.947  1.00 92.30 216 A 1 
ATOM 1665 O OG  . SER A 1 216 ? 6.255   20.104  -4.605  1.00 90.03 216 A 1 
ATOM 1666 N N   . ASN A 1 217 ? 5.463   19.520  -1.404  1.00 93.43 217 A 1 
ATOM 1667 C CA  . ASN A 1 217 ? 4.210   19.544  -0.633  1.00 93.39 217 A 1 
ATOM 1668 C C   . ASN A 1 217 ? 4.249   18.687  0.642   1.00 94.53 217 A 1 
ATOM 1669 O O   . ASN A 1 217 ? 3.349   18.782  1.471   1.00 94.57 217 A 1 
ATOM 1670 C CB  . ASN A 1 217 ? 3.023   19.202  -1.560  1.00 92.44 217 A 1 
ATOM 1671 C CG  . ASN A 1 217 ? 2.939   17.752  -2.015  1.00 92.24 217 A 1 
ATOM 1672 O OD1 . ASN A 1 217 ? 3.677   16.880  -1.609  1.00 90.80 217 A 1 
ATOM 1673 N ND2 . ASN A 1 217 ? 2.013   17.444  -2.893  1.00 90.10 217 A 1 
ATOM 1674 N N   . ALA A 1 218 ? 5.281   17.861  0.825   1.00 94.11 218 A 1 
ATOM 1675 C CA  . ALA A 1 218 ? 5.376   16.931  1.946   1.00 94.80 218 A 1 
ATOM 1676 C C   . ALA A 1 218 ? 5.351   17.633  3.314   1.00 95.59 218 A 1 
ATOM 1677 O O   . ALA A 1 218 ? 4.662   17.165  4.214   1.00 95.74 218 A 1 
ATOM 1678 C CB  . ALA A 1 218 ? 6.643   16.085  1.771   1.00 94.56 218 A 1 
ATOM 1679 N N   . THR A 1 219 ? 6.046   18.766  3.462   1.00 95.48 219 A 1 
ATOM 1680 C CA  . THR A 1 219 ? 6.049   19.536  4.721   1.00 95.87 219 A 1 
ATOM 1681 C C   . THR A 1 219 ? 4.653   20.042  5.088   1.00 96.26 219 A 1 
ATOM 1682 O O   . THR A 1 219 ? 4.263   19.953  6.246   1.00 96.00 219 A 1 
ATOM 1683 C CB  . THR A 1 219 ? 7.014   20.725  4.629   1.00 95.43 219 A 1 
ATOM 1684 O OG1 . THR A 1 219 ? 8.307   20.259  4.330   1.00 91.49 219 A 1 
ATOM 1685 C CG2 . THR A 1 219 ? 7.124   21.519  5.931   1.00 91.08 219 A 1 
ATOM 1686 N N   . GLU A 1 220 ? 3.900   20.550  4.108   1.00 96.11 220 A 1 
ATOM 1687 C CA  . GLU A 1 220 ? 2.536   21.041  4.320   1.00 96.10 220 A 1 
ATOM 1688 C C   . GLU A 1 220 ? 1.584   19.886  4.671   1.00 96.33 220 A 1 
ATOM 1689 O O   . GLU A 1 220 ? 0.892   19.946  5.688   1.00 95.76 220 A 1 
ATOM 1690 C CB  . GLU A 1 220 ? 2.098   21.788  3.056   1.00 95.50 220 A 1 
ATOM 1691 C CG  . GLU A 1 220 ? 0.736   22.469  3.209   1.00 86.19 220 A 1 
ATOM 1692 C CD  . GLU A 1 220 ? 0.290   23.178  1.916   1.00 84.72 220 A 1 
ATOM 1693 O OE1 . GLU A 1 220 ? -0.781  23.811  1.950   1.00 75.31 220 A 1 
ATOM 1694 O OE2 . GLU A 1 220 ? 1.010   23.070  0.889   1.00 77.48 220 A 1 
ATOM 1695 N N   . LEU A 1 221 ? 1.625   18.793  3.889   1.00 96.00 221 A 1 
ATOM 1696 C CA  . LEU A 1 221 ? 0.808   17.598  4.115   1.00 95.57 221 A 1 
ATOM 1697 C C   . LEU A 1 221 ? 1.071   16.974  5.488   1.00 95.92 221 A 1 
ATOM 1698 O O   . LEU A 1 221 ? 0.135   16.685  6.224   1.00 95.74 221 A 1 
ATOM 1699 C CB  . LEU A 1 221 ? 1.101   16.567  3.010   1.00 94.74 221 A 1 
ATOM 1700 C CG  . LEU A 1 221 ? 0.484   16.906  1.644   1.00 92.52 221 A 1 
ATOM 1701 C CD1 . LEU A 1 221 ? 1.105   16.003  0.577   1.00 91.43 221 A 1 
ATOM 1702 C CD2 . LEU A 1 221 ? -1.029  16.674  1.637   1.00 91.44 221 A 1 
ATOM 1703 N N   . PHE A 1 222 ? 2.330   16.783  5.858   1.00 95.62 222 A 1 
ATOM 1704 C CA  . PHE A 1 222 ? 2.700   16.143  7.124   1.00 95.36 222 A 1 
ATOM 1705 C C   . PHE A 1 222 ? 2.597   17.084  8.331   1.00 95.32 222 A 1 
ATOM 1706 O O   . PHE A 1 222 ? 2.722   16.623  9.464   1.00 94.02 222 A 1 
ATOM 1707 C CB  . PHE A 1 222 ? 4.101   15.527  7.011   1.00 95.12 222 A 1 
ATOM 1708 C CG  . PHE A 1 222 ? 4.328   14.525  5.885   1.00 95.33 222 A 1 
ATOM 1709 C CD1 . PHE A 1 222 ? 3.266   13.822  5.278   1.00 93.74 222 A 1 
ATOM 1710 C CD2 . PHE A 1 222 ? 5.647   14.288  5.440   1.00 93.90 222 A 1 
ATOM 1711 C CE1 . PHE A 1 222 ? 3.517   12.911  4.233   1.00 93.15 222 A 1 
ATOM 1712 C CE2 . PHE A 1 222 ? 5.896   13.374  4.403   1.00 93.40 222 A 1 
ATOM 1713 C CZ  . PHE A 1 222 ? 4.833   12.690  3.796   1.00 94.10 222 A 1 
ATOM 1714 N N   . GLY A 1 223 ? 2.365   18.376  8.100   1.00 95.73 223 A 1 
ATOM 1715 C CA  . GLY A 1 223 ? 1.984   19.351  9.118   1.00 95.69 223 A 1 
ATOM 1716 C C   . GLY A 1 223 ? 0.496   19.306  9.486   1.00 96.27 223 A 1 
ATOM 1717 O O   . GLY A 1 223 ? 0.108   19.908  10.484  1.00 95.68 223 A 1 
ATOM 1718 N N   . MET A 1 224 ? -0.336  18.602  8.711   1.00 95.99 224 A 1 
ATOM 1719 C CA  . MET A 1 224 ? -1.768  18.459  8.972   1.00 96.19 224 A 1 
ATOM 1720 C C   . MET A 1 224 ? -2.049  17.582  10.194  1.00 96.12 224 A 1 
ATOM 1721 O O   . MET A 1 224 ? -1.284  16.676  10.536  1.00 95.31 224 A 1 
ATOM 1722 C CB  . MET A 1 224 ? -2.483  17.916  7.726   1.00 96.39 224 A 1 
ATOM 1723 C CG  . MET A 1 224 ? -2.450  18.931  6.577   1.00 95.95 224 A 1 
ATOM 1724 S SD  . MET A 1 224 ? -3.413  20.425  6.917   1.00 95.42 224 A 1 
ATOM 1725 C CE  . MET A 1 224 ? -2.569  21.595  5.840   1.00 90.88 224 A 1 
ATOM 1726 N N   . SER A 1 225 ? -3.174  17.840  10.861  1.00 95.56 225 A 1 
ATOM 1727 C CA  . SER A 1 225 ? -3.496  17.209  12.142  1.00 95.30 225 A 1 
ATOM 1728 C C   . SER A 1 225 ? -3.670  15.699  12.038  1.00 95.57 225 A 1 
ATOM 1729 O O   . SER A 1 225 ? -3.294  15.000  12.973  1.00 93.74 225 A 1 
ATOM 1730 C CB  . SER A 1 225 ? -4.754  17.833  12.760  1.00 94.75 225 A 1 
ATOM 1731 O OG  . SER A 1 225 ? -5.864  17.764  11.892  1.00 92.16 225 A 1 
ATOM 1732 N N   . ASP A 1 226 ? -4.223  15.191  10.938  1.00 96.47 226 A 1 
ATOM 1733 C CA  . ASP A 1 226 ? -4.630  13.787  10.812  1.00 96.65 226 A 1 
ATOM 1734 C C   . ASP A 1 226 ? -3.725  12.936  9.913   1.00 96.97 226 A 1 
ATOM 1735 O O   . ASP A 1 226 ? -3.880  11.716  9.892   1.00 96.17 226 A 1 
ATOM 1736 C CB  . ASP A 1 226 ? -6.111  13.726  10.412  1.00 96.42 226 A 1 
ATOM 1737 C CG  . ASP A 1 226 ? -6.982  14.115  11.606  1.00 95.52 226 A 1 
ATOM 1738 O OD1 . ASP A 1 226 ? -7.062  13.276  12.539  1.00 91.93 226 A 1 
ATOM 1739 O OD2 . ASP A 1 226 ? -7.480  15.257  11.644  1.00 92.02 226 A 1 
ATOM 1740 N N   . ILE A 1 227 ? -2.745  13.531  9.223   1.00 96.75 227 A 1 
ATOM 1741 C CA  . ILE A 1 227 ? -1.850  12.850  8.278   1.00 96.93 227 A 1 
ATOM 1742 C C   . ILE A 1 227 ? -0.575  12.380  8.991   1.00 96.68 227 A 1 
ATOM 1743 O O   . ILE A 1 227 ? 0.258   13.182  9.417   1.00 95.90 227 A 1 
ATOM 1744 C CB  . ILE A 1 227 ? -1.566  13.742  7.048   1.00 96.91 227 A 1 
ATOM 1745 C CG1 . ILE A 1 227 ? -2.888  14.072  6.310   1.00 96.09 227 A 1 
ATOM 1746 C CG2 . ILE A 1 227 ? -0.571  13.039  6.101   1.00 96.23 227 A 1 
ATOM 1747 C CD1 . ILE A 1 227 ? -2.740  15.005  5.101   1.00 95.24 227 A 1 
ATOM 1748 N N   . ASP A 1 228 ? -0.380  11.064  9.060   1.00 96.98 228 A 1 
ATOM 1749 C CA  . ASP A 1 228 ? 0.712   10.407  9.790   1.00 96.75 228 A 1 
ATOM 1750 C C   . ASP A 1 228 ? 1.849   9.918   8.868   1.00 96.44 228 A 1 
ATOM 1751 O O   . ASP A 1 228 ? 2.639   9.036   9.221   1.00 94.45 228 A 1 
ATOM 1752 C CB  . ASP A 1 228 ? 0.141   9.263   10.640  1.00 96.57 228 A 1 
ATOM 1753 C CG  . ASP A 1 228 ? -0.990  9.678   11.583  1.00 96.47 228 A 1 
ATOM 1754 O OD1 . ASP A 1 228 ? -0.812  10.619  12.383  1.00 94.14 228 A 1 
ATOM 1755 O OD2 . ASP A 1 228 ? -2.044  9.008   11.562  1.00 94.49 228 A 1 
ATOM 1756 N N   . GLY A 1 229 ? 1.943   10.453  7.650   1.00 96.09 229 A 1 
ATOM 1757 C CA  . GLY A 1 229 ? 2.968   10.078  6.678   1.00 95.97 229 A 1 
ATOM 1758 C C   . GLY A 1 229 ? 2.441   9.967   5.254   1.00 96.41 229 A 1 
ATOM 1759 O O   . GLY A 1 229 ? 1.367   10.469  4.930   1.00 95.56 229 A 1 
ATOM 1760 N N   . GLY A 1 230 ? 3.210   9.318   4.385   1.00 95.18 230 A 1 
ATOM 1761 C CA  . GLY A 1 230 ? 2.910   9.259   2.959   1.00 95.31 230 A 1 
ATOM 1762 C C   . GLY A 1 230 ? 3.130   7.886   2.337   1.00 95.65 230 A 1 
ATOM 1763 O O   . GLY A 1 230 ? 4.098   7.198   2.663   1.00 94.65 230 A 1 
ATOM 1764 N N   . LEU A 1 231 ? 2.257   7.534   1.386   1.00 94.09 231 A 1 
ATOM 1765 C CA  . LEU A 1 231 ? 2.468   6.472   0.410   1.00 93.74 231 A 1 
ATOM 1766 C C   . LEU A 1 231 ? 2.866   7.127   -0.918  1.00 92.47 231 A 1 
ATOM 1767 O O   . LEU A 1 231 ? 2.037   7.667   -1.643  1.00 89.84 231 A 1 
ATOM 1768 C CB  . LEU A 1 231 ? 1.203   5.601   0.317   1.00 93.37 231 A 1 
ATOM 1769 C CG  . LEU A 1 231 ? 1.340   4.425   -0.662  1.00 91.82 231 A 1 
ATOM 1770 C CD1 . LEU A 1 231 ? 2.459   3.461   -0.274  1.00 89.32 231 A 1 
ATOM 1771 C CD2 . LEU A 1 231 ? 0.047   3.620   -0.673  1.00 89.21 231 A 1 
ATOM 1772 N N   . VAL A 1 232 ? 4.161   7.134   -1.207  1.00 92.31 232 A 1 
ATOM 1773 C CA  . VAL A 1 232 ? 4.773   7.937   -2.265  1.00 91.70 232 A 1 
ATOM 1774 C C   . VAL A 1 232 ? 4.951   7.078   -3.508  1.00 90.91 232 A 1 
ATOM 1775 O O   . VAL A 1 232 ? 5.735   6.130   -3.496  1.00 88.17 232 A 1 
ATOM 1776 C CB  . VAL A 1 232 ? 6.120   8.529   -1.801  1.00 90.56 232 A 1 
ATOM 1777 C CG1 . VAL A 1 232 ? 6.637   9.549   -2.817  1.00 87.53 232 A 1 
ATOM 1778 C CG2 . VAL A 1 232 ? 6.024   9.212   -0.428  1.00 88.58 232 A 1 
ATOM 1779 N N   . GLY A 1 233 ? 4.245   7.403   -4.593  1.00 87.56 233 A 1 
ATOM 1780 C CA  . GLY A 1 233 ? 4.410   6.754   -5.894  1.00 83.62 233 A 1 
ATOM 1781 C C   . GLY A 1 233 ? 5.344   7.536   -6.816  1.00 80.68 233 A 1 
ATOM 1782 O O   . GLY A 1 233 ? 5.281   8.763   -6.861  1.00 70.44 233 A 1 
ATOM 1783 N N   . GLY A 1 234 ? 6.173   6.840   -7.597  1.00 76.48 234 A 1 
ATOM 1784 C CA  . GLY A 1 234 ? 7.020   7.493   -8.597  1.00 73.48 234 A 1 
ATOM 1785 C C   . GLY A 1 234 ? 7.622   6.518   -9.607  1.00 73.97 234 A 1 
ATOM 1786 O O   . GLY A 1 234 ? 8.085   5.443   -9.243  1.00 66.78 234 A 1 
ATOM 1787 N N   . ALA A 1 235 ? 7.641   6.931   -10.886 1.00 71.20 235 A 1 
ATOM 1788 C CA  . ALA A 1 235 ? 8.294   6.187   -11.968 1.00 69.34 235 A 1 
ATOM 1789 C C   . ALA A 1 235 ? 9.792   6.531   -12.120 1.00 70.00 235 A 1 
ATOM 1790 O O   . ALA A 1 235 ? 10.503  5.852   -12.851 1.00 65.21 235 A 1 
ATOM 1791 C CB  . ALA A 1 235 ? 7.517   6.454   -13.264 1.00 63.90 235 A 1 
ATOM 1792 N N   . SER A 1 236 ? 10.252  7.583   -11.441 1.00 69.61 236 A 1 
ATOM 1793 C CA  . SER A 1 236 ? 11.626  8.093   -11.490 1.00 69.22 236 A 1 
ATOM 1794 C C   . SER A 1 236 ? 11.998  8.716   -10.142 1.00 71.63 236 A 1 
ATOM 1795 O O   . SER A 1 236 ? 12.269  9.910   -10.042 1.00 68.38 236 A 1 
ATOM 1796 C CB  . SER A 1 236 ? 11.768  9.092   -12.648 1.00 63.34 236 A 1 
ATOM 1797 O OG  . SER A 1 236 ? 10.918  10.203  -12.446 1.00 55.53 236 A 1 
ATOM 1798 N N   . MET A 1 237 ? 11.893  7.933   -9.071  1.00 76.93 237 A 1 
ATOM 1799 C CA  . MET A 1 237 ? 12.191  8.405   -7.720  1.00 78.47 237 A 1 
ATOM 1800 C C   . MET A 1 237 ? 13.704  8.419   -7.489  1.00 81.62 237 A 1 
ATOM 1801 O O   . MET A 1 237 ? 14.323  7.362   -7.416  1.00 80.00 237 A 1 
ATOM 1802 C CB  . MET A 1 237 ? 11.448  7.520   -6.710  1.00 74.71 237 A 1 
ATOM 1803 C CG  . MET A 1 237 ? 11.559  8.061   -5.279  1.00 68.52 237 A 1 
ATOM 1804 S SD  . MET A 1 237 ? 10.700  7.055   -4.041  1.00 64.27 237 A 1 
ATOM 1805 C CE  . MET A 1 237 ? 8.984   7.282   -4.549  1.00 56.90 237 A 1 
ATOM 1806 N N   . GLU A 1 238 ? 14.287  9.604   -7.339  1.00 88.09 238 A 1 
ATOM 1807 C CA  . GLU A 1 238 ? 15.701  9.774   -7.002  1.00 88.95 238 A 1 
ATOM 1808 C C   . GLU A 1 238 ? 15.931  9.712   -5.485  1.00 90.88 238 A 1 
ATOM 1809 O O   . GLU A 1 238 ? 15.063  10.102  -4.698  1.00 90.48 238 A 1 
ATOM 1810 C CB  . GLU A 1 238 ? 16.214  11.101  -7.583  1.00 86.98 238 A 1 
ATOM 1811 C CG  . GLU A 1 238 ? 16.182  11.155  -9.122  1.00 79.36 238 A 1 
ATOM 1812 C CD  . GLU A 1 238 ? 17.038  10.068  -9.788  1.00 72.68 238 A 1 
ATOM 1813 O OE1 . GLU A 1 238 ? 16.635  9.586   -10.867 1.00 64.13 238 A 1 
ATOM 1814 O OE2 . GLU A 1 238 ? 18.098  9.729   -9.205  1.00 62.34 238 A 1 
ATOM 1815 N N   . ALA A 1 239 ? 17.099  9.240   -5.051  1.00 91.42 239 A 1 
ATOM 1816 C CA  . ALA A 1 239 ? 17.428  9.056   -3.632  1.00 92.47 239 A 1 
ATOM 1817 C C   . ALA A 1 239 ? 17.342  10.372  -2.836  1.00 93.57 239 A 1 
ATOM 1818 O O   . ALA A 1 239 ? 16.751  10.419  -1.755  1.00 93.36 239 A 1 
ATOM 1819 C CB  . ALA A 1 239 ? 18.828  8.435   -3.542  1.00 91.85 239 A 1 
ATOM 1820 N N   . GLU A 1 240 ? 17.873  11.455  -3.397  1.00 93.42 240 A 1 
ATOM 1821 C CA  . GLU A 1 240 ? 17.847  12.791  -2.811  1.00 93.84 240 A 1 
ATOM 1822 C C   . GLU A 1 240 ? 16.417  13.322  -2.696  1.00 94.11 240 A 1 
ATOM 1823 O O   . GLU A 1 240 ? 16.045  13.879  -1.665  1.00 93.52 240 A 1 
ATOM 1824 C CB  . GLU A 1 240 ? 18.691  13.766  -3.649  1.00 93.76 240 A 1 
ATOM 1825 C CG  . GLU A 1 240 ? 20.206  13.474  -3.660  1.00 87.04 240 A 1 
ATOM 1826 C CD  . GLU A 1 240 ? 20.653  12.318  -4.571  1.00 80.38 240 A 1 
ATOM 1827 O OE1 . GLU A 1 240 ? 21.855  11.969  -4.509  1.00 71.29 240 A 1 
ATOM 1828 O OE2 . GLU A 1 240 ? 19.804  11.772  -5.314  1.00 70.98 240 A 1 
ATOM 1829 N N   . GLU A 1 241 ? 15.592  13.116  -3.720  1.00 93.26 241 A 1 
ATOM 1830 C CA  . GLU A 1 241 ? 14.205  13.586  -3.730  1.00 92.84 241 A 1 
ATOM 1831 C C   . GLU A 1 241 ? 13.345  12.818  -2.720  1.00 93.58 241 A 1 
ATOM 1832 O O   . GLU A 1 241 ? 12.612  13.424  -1.936  1.00 92.97 241 A 1 
ATOM 1833 C CB  . GLU A 1 241 ? 13.661  13.482  -5.162  1.00 91.69 241 A 1 
ATOM 1834 C CG  . GLU A 1 241 ? 12.266  14.083  -5.342  1.00 83.17 241 A 1 
ATOM 1835 C CD  . GLU A 1 241 ? 12.181  15.591  -5.083  1.00 80.11 241 A 1 
ATOM 1836 O OE1 . GLU A 1 241 ? 11.045  16.104  -5.085  1.00 71.46 241 A 1 
ATOM 1837 O OE2 . GLU A 1 241 ? 13.198  16.278  -4.830  1.00 71.28 241 A 1 
ATOM 1838 N N   . PHE A 1 242 ? 13.491  11.487  -2.665  1.00 92.76 242 A 1 
ATOM 1839 C CA  . PHE A 1 242 ? 12.779  10.678  -1.679  1.00 93.41 242 A 1 
ATOM 1840 C C   . PHE A 1 242 ? 13.228  11.004  -0.248  1.00 93.97 242 A 1 
ATOM 1841 O O   . PHE A 1 242 ? 12.393  11.103  0.648   1.00 94.10 242 A 1 
ATOM 1842 C CB  . PHE A 1 242 ? 12.930  9.189   -2.019  1.00 93.27 242 A 1 
ATOM 1843 C CG  . PHE A 1 242 ? 12.070  8.251   -1.179  1.00 92.41 242 A 1 
ATOM 1844 C CD1 . PHE A 1 242 ? 12.576  6.994   -0.789  1.00 89.66 242 A 1 
ATOM 1845 C CD2 . PHE A 1 242 ? 10.765  8.610   -0.793  1.00 89.74 242 A 1 
ATOM 1846 C CE1 . PHE A 1 242 ? 11.792  6.116   -0.021  1.00 88.33 242 A 1 
ATOM 1847 C CE2 . PHE A 1 242 ? 9.983   7.738   -0.012  1.00 88.52 242 A 1 
ATOM 1848 C CZ  . PHE A 1 242 ? 10.498  6.493   0.376   1.00 89.10 242 A 1 
ATOM 1849 N N   . SER A 1 243 ? 14.519  11.272  -0.039  1.00 94.34 243 A 1 
ATOM 1850 C CA  . SER A 1 243 ? 15.039  11.665  1.277   1.00 94.79 243 A 1 
ATOM 1851 C C   . SER A 1 243 ? 14.431  12.971  1.799   1.00 94.98 243 A 1 
ATOM 1852 O O   . SER A 1 243 ? 14.140  13.072  2.990   1.00 94.79 243 A 1 
ATOM 1853 C CB  . SER A 1 243 ? 16.568  11.756  1.255   1.00 94.61 243 A 1 
ATOM 1854 O OG  . SER A 1 243 ? 17.029  12.964  0.674   1.00 91.42 243 A 1 
ATOM 1855 N N   . LYS A 1 244 ? 14.161  13.950  0.922   1.00 94.99 244 A 1 
ATOM 1856 C CA  . LYS A 1 244 ? 13.479  15.197  1.310   1.00 95.05 244 A 1 
ATOM 1857 C C   . LYS A 1 244 ? 12.061  14.927  1.801   1.00 95.27 244 A 1 
ATOM 1858 O O   . LYS A 1 244 ? 11.653  15.523  2.788   1.00 94.70 244 A 1 
ATOM 1859 C CB  . LYS A 1 244 ? 13.413  16.179  0.134   1.00 94.99 244 A 1 
ATOM 1860 C CG  . LYS A 1 244 ? 14.770  16.741  -0.294  1.00 93.53 244 A 1 
ATOM 1861 C CD  . LYS A 1 244 ? 14.576  17.486  -1.612  1.00 91.06 244 A 1 
ATOM 1862 C CE  . LYS A 1 244 ? 15.890  17.756  -2.335  1.00 87.95 244 A 1 
ATOM 1863 N NZ  . LYS A 1 244 ? 15.601  18.079  -3.748  1.00 80.46 244 A 1 
ATOM 1864 N N   . ILE A 1 245 ? 11.330  14.011  1.152   1.00 95.07 245 A 1 
ATOM 1865 C CA  . ILE A 1 245 ? 9.980   13.612  1.576   1.00 95.03 245 A 1 
ATOM 1866 C C   . ILE A 1 245 ? 10.039  12.897  2.931   1.00 95.32 245 A 1 
ATOM 1867 O O   . ILE A 1 245 ? 9.275   13.221  3.834   1.00 94.93 245 A 1 
ATOM 1868 C CB  . ILE A 1 245 ? 9.299   12.741  0.499   1.00 94.53 245 A 1 
ATOM 1869 C CG1 . ILE A 1 245 ? 9.136   13.530  -0.822  1.00 93.59 245 A 1 
ATOM 1870 C CG2 . ILE A 1 245 ? 7.928   12.249  1.002   1.00 93.66 245 A 1 
ATOM 1871 C CD1 . ILE A 1 245 ? 8.694   12.674  -2.012  1.00 91.48 245 A 1 
ATOM 1872 N N   . VAL A 1 246 ? 10.966  11.952  3.098   1.00 94.99 246 A 1 
ATOM 1873 C CA  . VAL A 1 246 ? 11.144  11.206  4.356   1.00 94.88 246 A 1 
ATOM 1874 C C   . VAL A 1 246 ? 11.455  12.135  5.531   1.00 94.94 246 A 1 
ATOM 1875 O O   . VAL A 1 246 ? 10.898  11.959  6.617   1.00 94.55 246 A 1 
ATOM 1876 C CB  . VAL A 1 246 ? 12.246  10.145  4.187   1.00 94.47 246 A 1 
ATOM 1877 C CG1 . VAL A 1 246 ? 12.669  9.518   5.518   1.00 92.79 246 A 1 
ATOM 1878 C CG2 . VAL A 1 246 ? 11.750  9.010   3.288   1.00 93.02 246 A 1 
ATOM 1879 N N   . ASN A 1 247 ? 12.305  13.133  5.307   1.00 94.92 247 A 1 
ATOM 1880 C CA  . ASN A 1 247 ? 12.743  14.083  6.332   1.00 94.65 247 A 1 
ATOM 1881 C C   . ASN A 1 247 ? 11.801  15.293  6.499   1.00 94.44 247 A 1 
ATOM 1882 O O   . ASN A 1 247 ? 12.037  16.120  7.382   1.00 93.01 247 A 1 
ATOM 1883 C CB  . ASN A 1 247 ? 14.191  14.498  6.015   1.00 94.31 247 A 1 
ATOM 1884 C CG  . ASN A 1 247 ? 15.177  13.341  6.121   1.00 93.87 247 A 1 
ATOM 1885 O OD1 . ASN A 1 247 ? 15.064  12.464  6.964   1.00 90.17 247 A 1 
ATOM 1886 N ND2 . ASN A 1 247 ? 16.184  13.305  5.282   1.00 89.96 247 A 1 
ATOM 1887 N N   . ALA A 1 248 ? 10.735  15.405  5.683   1.00 93.83 248 A 1 
ATOM 1888 C CA  . ALA A 1 248 ? 9.745   16.477  5.807   1.00 92.05 248 A 1 
ATOM 1889 C C   . ALA A 1 248 ? 8.882   16.305  7.072   1.00 87.79 248 A 1 
ATOM 1890 O O   . ALA A 1 248 ? 8.292   15.244  7.269   1.00 77.60 248 A 1 
ATOM 1891 C CB  . ALA A 1 248 ? 8.875   16.508  4.543   1.00 92.09 248 A 1 
ATOM 1892 N N   . GLY A 1 249 ? 8.760   17.354  7.879   1.00 86.18 249 A 1 
ATOM 1893 C CA  . GLY A 1 249 ? 7.957   17.340  9.115   1.00 80.41 249 A 1 
ATOM 1894 C C   . GLY A 1 249 ? 8.725   16.893  10.357  1.00 74.20 249 A 1 
ATOM 1895 O O   . GLY A 1 249 ? 9.291   15.790  10.363  1.00 66.17 249 A 1 
ATOM 1896 O OXT . GLY A 1 249 ? 8.705   17.692  11.308  1.00 71.46 249 A 1 
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