# 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_if05854
#
_entry.id if05854
#
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 ILE 2   
1 n CYS 3   
1 n VAL 4   
1 n HIS 5   
1 n VAL 6   
1 n GLU 7   
1 n ALA 8   
1 n ALA 9   
1 n LYS 10  
1 n SER 11  
1 n ILE 12  
1 n LYS 13  
1 n ASN 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n CYS 18  
1 n ARG 19  
1 n ASN 20  
1 n LYS 21  
1 n LEU 22  
1 n ASN 23  
1 n CYS 24  
1 n PHE 25  
1 n ARG 26  
1 n PHE 27  
1 n LEU 28  
1 n ARG 29  
1 n PHE 30  
1 n GLN 31  
1 n LYS 32  
1 n ASN 33  
1 n LYS 34  
1 n ARG 35  
1 n ILE 36  
1 n SER 37  
1 n MET 38  
1 n ALA 39  
1 n LEU 40  
1 n LYS 41  
1 n ILE 42  
1 n SER 43  
1 n ALA 44  
1 n THR 45  
1 n ASP 46  
1 n SER 47  
1 n ASP 48  
1 n ALA 49  
1 n TYR 50  
1 n LYS 51  
1 n LYS 52  
1 n THR 53  
1 n ALA 54  
1 n LYS 55  
1 n ILE 56  
1 n ILE 57  
1 n LYS 58  
1 n ASN 59  
1 n GLY 60  
1 n GLY 61  
1 n ILE 62  
1 n ALA 63  
1 n ILE 64  
1 n VAL 65  
1 n PRO 66  
1 n THR 67  
1 n GLU 68  
1 n THR 69  
1 n VAL 70  
1 n TYR 71  
1 n GLY 72  
1 n PHE 73  
1 n ALA 74  
1 n VAL 75  
1 n ASP 76  
1 n ALA 77  
1 n PHE 78  
1 n ASN 79  
1 n ILE 80  
1 n LYS 81  
1 n ALA 82  
1 n GLN 83  
1 n GLU 84  
1 n THR 85  
1 n VAL 86  
1 n TYR 87  
1 n GLU 88  
1 n ILE 89  
1 n LYS 90  
1 n GLY 91  
1 n ARG 92  
1 n SER 93  
1 n HIS 94  
1 n ARG 95  
1 n LYS 96  
1 n PRO 97  
1 n LEU 98  
1 n ILE 99  
1 n LEU 100 
1 n MET 101 
1 n THR 102 
1 n PRO 103 
1 n ASP 104 
1 n ILE 105 
1 n GLU 106 
1 n SER 107 
1 n VAL 108 
1 n LYS 109 
1 n ILE 110 
1 n LEU 111 
1 n VAL 112 
1 n ASP 113 
1 n VAL 114 
1 n GLU 115 
1 n GLN 116 
1 n LYS 117 
1 n PRO 118 
1 n LEU 119 
1 n ASP 120 
1 n ILE 121 
1 n ALA 122 
1 n LYS 123 
1 n ARG 124 
1 n PHE 125 
1 n TRP 126 
1 n PRO 127 
1 n GLY 128 
1 n GLN 129 
1 n LEU 130 
1 n THR 131 
1 n LEU 132 
1 n ILE 133 
1 n PHE 134 
1 n PRO 135 
1 n THR 136 
1 n THR 137 
1 n LYS 138 
1 n ILE 139 
1 n GLY 140 
1 n LYS 141 
1 n ILE 142 
1 n VAL 143 
1 n SER 144 
1 n GLY 145 
1 n GLY 146 
1 n ARG 147 
1 n LYS 148 
1 n ASP 149 
1 n LEU 150 
1 n GLY 151 
1 n VAL 152 
1 n ARG 153 
1 n ILE 154 
1 n PRO 155 
1 n ASP 156 
1 n SER 157 
1 n LYS 158 
1 n PHE 159 
1 n MET 160 
1 n MET 161 
1 n GLY 162 
1 n LEU 163 
1 n LEU 164 
1 n LYS 165 
1 n GLU 166 
1 n ILE 167 
1 n ASP 168 
1 n GLY 169 
1 n PRO 170 
1 n ILE 171 
1 n PHE 172 
1 n THR 173 
1 n THR 174 
1 n SER 175 
1 n VAL 176 
1 n ASN 177 
1 n VAL 178 
1 n SER 179 
1 n ASN 180 
1 n LYS 181 
1 n GLN 182 
1 n SER 183 
1 n ALA 184 
1 n LYS 185 
1 n ASN 186 
1 n VAL 187 
1 n ASP 188 
1 n GLU 189 
1 n THR 190 
1 n LEU 191 
1 n ASN 192 
1 n PHE 193 
1 n ASP 194 
1 n GLY 195 
1 n VAL 196 
1 n VAL 197 
1 n ASP 198 
1 n ILE 199 
1 n ILE 200 
1 n VAL 201 
1 n ASP 202 
1 n GLY 203 
1 n GLY 204 
1 n GLN 205 
1 n CYS 206 
1 n GLU 207 
1 n PHE 208 
1 n SER 209 
1 n PHE 210 
1 n GLU 211 
1 n SER 212 
1 n THR 213 
1 n VAL 214 
1 n ILE 215 
1 n ASP 216 
1 n MET 217 
1 n ALA 218 
1 n GLN 219 
1 n PHE 220 
1 n PRO 221 
1 n TYR 222 
1 n VAL 223 
1 n ILE 224 
1 n VAL 225 
1 n ARG 226 
1 n LYS 227 
1 n GLY 228 
1 n CYS 229 
1 n LEU 230 
1 n ASP 231 
1 n THR 232 
1 n ASN 233 
1 n LYS 234 
1 n LEU 235 
1 n LEU 236 
1 n GLU 237 
1 n TYR 238 
1 n ILE 239 
#
_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 04:17:13)"
_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 78.62
_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 ILE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
#
_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   ? -35.598 15.190  22.226  1.00 19.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.338 13.910  21.523  1.00 28.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.331 14.091  19.993  1.00 30.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.985 13.341  19.287  1.00 29.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.348 12.851  22.016  1.00 28.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.867 11.412  21.852  1.00 25.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.943 10.213  22.703  1.00 23.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.392 10.179  21.600  1.00 19.64 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -34.650 15.122  19.460  1.00 23.86 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -34.660 15.495  18.015  1.00 26.50 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -33.233 15.721  17.449  1.00 27.06 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -33.057 15.909  16.255  1.00 26.06 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -35.651 16.681  17.782  1.00 26.55 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -37.099 16.236  18.118  1.00 24.21 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -35.623 17.262  16.353  1.00 26.14 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -38.179 17.318  18.009  1.00 24.76 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -32.175 15.604  18.259  1.00 26.49 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -30.818 15.975  17.810  1.00 31.45 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -30.018 14.857  17.101  1.00 30.89 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -29.011 15.149  16.463  1.00 30.12 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -30.045 16.593  18.989  1.00 31.49 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -29.386 18.202  18.488  1.00 26.97 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -30.469 13.595  17.143  1.00 25.56 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -29.694 12.453  16.592  1.00 28.38 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -29.956 12.208  15.097  1.00 28.62 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -29.189 11.527  14.423  1.00 27.02 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -29.912 11.181  17.444  1.00 27.11 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -28.846 10.120  17.167  1.00 23.24 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -29.872 11.469  18.954  1.00 25.17 4   A 1 
ATOM 30   N N   . HIS A 1 5   ? -31.006 12.809  14.526  1.00 28.35 5   A 1 
ATOM 31   C CA  . HIS A 1 5   ? -31.372 12.586  13.119  1.00 33.28 5   A 1 
ATOM 32   C C   . HIS A 1 5   ? -30.679 13.521  12.117  1.00 32.89 5   A 1 
ATOM 33   O O   . HIS A 1 5   ? -30.658 13.218  10.922  1.00 32.01 5   A 1 
ATOM 34   C CB  . HIS A 1 5   ? -32.902 12.592  12.983  1.00 32.76 5   A 1 
ATOM 35   C CG  . HIS A 1 5   ? -33.526 11.269  13.363  1.00 29.37 5   A 1 
ATOM 36   N ND1 . HIS A 1 5   ? -33.095 10.032  12.942  1.00 25.80 5   A 1 
ATOM 37   C CD2 . HIS A 1 5   ? -34.618 11.058  14.160  1.00 26.53 5   A 1 
ATOM 38   C CE1 . HIS A 1 5   ? -33.905 9.104   13.473  1.00 28.44 5   A 1 
ATOM 39   N NE2 . HIS A 1 5   ? -34.850 9.682   14.224  1.00 27.76 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -30.073 14.621  12.562  1.00 27.55 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -29.485 15.631  11.658  1.00 30.98 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -28.074 15.242  11.191  1.00 31.74 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -27.725 15.494  10.035  1.00 29.78 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -29.538 17.031  12.304  1.00 29.56 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -29.012 18.118  11.358  1.00 25.19 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -30.985 17.412  12.674  1.00 27.53 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -27.285 14.556  12.018  1.00 29.24 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -25.940 14.084  11.629  1.00 33.44 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -25.993 12.871  10.692  1.00 33.25 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -25.272 12.826  9.693   1.00 32.27 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -25.101 13.794  12.873  1.00 33.98 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -24.632 15.111  13.509  1.00 30.41 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -23.697 14.893  14.700  1.00 27.88 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -22.851 15.785  14.909  1.00 26.37 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -23.874 13.857  15.381  1.00 30.88 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -26.925 11.950  10.926  1.00 33.18 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -27.175 10.841  10.001  1.00 37.03 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -27.622 11.347  8.612   1.00 37.39 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -27.161 10.846  7.585   1.00 36.38 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -28.209 9.906   10.640  1.00 36.21 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -28.440 12.398  8.561   1.00 31.53 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -28.896 12.996  7.305   1.00 33.97 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -27.782 13.747  6.543   1.00 34.43 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -27.769 13.733  5.310   1.00 33.33 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -30.093 13.901  7.610   1.00 32.44 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -26.809 14.362  7.242   1.00 31.52 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -25.621 14.971  6.607   1.00 35.20 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -24.678 13.914  6.021   1.00 35.23 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -24.189 14.092  4.906   1.00 33.82 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -24.886 15.889  7.601   1.00 35.15 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -25.508 17.292  7.682   1.00 32.27 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -24.740 18.169  8.688   1.00 30.12 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -25.277 19.609  8.729   1.00 28.15 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? -24.574 20.423  9.764   1.00 26.34 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -24.494 12.784  6.713   1.00 33.57 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -23.724 11.636  6.210   1.00 37.34 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -24.360 11.025  4.948   1.00 38.18 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -23.670 10.747  3.966   1.00 37.54 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -23.591 10.600  7.333   1.00 36.91 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -22.760 9.544   6.914   1.00 32.70 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? -25.692 10.922  4.907   1.00 31.37 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? -26.441 10.405  3.750   1.00 32.81 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? -26.367 11.366  2.549   1.00 33.60 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? -26.173 10.910  1.420   1.00 32.26 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? -27.889 10.064  4.170   1.00 31.52 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? -27.888 8.864   5.150   1.00 29.60 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? -28.775 9.728   2.951   1.00 31.12 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? -29.205 8.685   5.919   1.00 30.27 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -26.443 12.692  2.757   1.00 28.76 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -26.318 13.673  1.655   1.00 32.04 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -24.925 13.670  1.009   1.00 32.65 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -24.828 13.761  -0.211  1.00 31.04 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -26.732 15.079  2.122   1.00 30.58 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -28.261 15.235  2.163   1.00 28.05 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -28.674 16.662  2.565   1.00 25.73 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -30.205 16.801  2.547   1.00 23.55 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -30.646 18.185  2.866   1.00 22.14 13  A 1 
ATOM 98   N N   . ASN A 1 14  ? -23.859 13.447  1.787   1.00 34.45 14  A 1 
ATOM 99   C CA  . ASN A 1 14  ? -22.503 13.282  1.244   1.00 37.02 14  A 1 
ATOM 100  C C   . ASN A 1 14  ? -22.293 11.925  0.538   1.00 36.51 14  A 1 
ATOM 101  O O   . ASN A 1 14  ? -21.467 11.816  -0.367  1.00 35.38 14  A 1 
ATOM 102  C CB  . ASN A 1 14  ? -21.491 13.531  2.374   1.00 36.80 14  A 1 
ATOM 103  C CG  . ASN A 1 14  ? -21.381 15.002  2.755   1.00 32.47 14  A 1 
ATOM 104  O OD1 . ASN A 1 14  ? -21.806 15.899  2.040   1.00 30.19 14  A 1 
ATOM 105  N ND2 . ASN A 1 14  ? -20.788 15.306  3.886   1.00 30.52 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? -23.070 10.895  0.881   1.00 34.62 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? -23.039 9.594   0.207   1.00 36.14 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? -23.691 9.614   -1.194  1.00 36.35 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? -23.312 8.827   -2.063  1.00 34.99 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? -23.702 8.562   1.126   1.00 34.67 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? -24.631 10.536  -1.444  1.00 30.44 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? -25.329 10.671  -2.742  1.00 31.94 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? -24.428 11.263  -3.839  1.00 32.83 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? -24.660 11.021  -5.025  1.00 31.02 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? -26.645 11.457  -2.557  1.00 30.01 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? -27.408 11.706  -3.866  1.00 26.08 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? -27.614 10.681  -1.646  1.00 27.03 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? -23.331 11.946  -3.477  1.00 31.47 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? -22.358 12.487  -4.437  1.00 33.16 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? -21.340 11.449  -4.963  1.00 34.46 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? -20.532 11.755  -5.843  1.00 33.40 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? -21.678 13.693  -3.785  1.00 31.99 17  A 1 
ATOM 123  N N   . CYS A 1 18  ? -21.350 10.212  -4.457  1.00 34.59 18  A 1 
ATOM 124  C CA  . CYS A 1 18  ? -20.420 9.170   -4.884  1.00 36.39 18  A 1 
ATOM 125  C C   . CYS A 1 18  ? -21.005 8.384   -6.070  1.00 36.81 18  A 1 
ATOM 126  O O   . CYS A 1 18  ? -21.914 7.569   -5.904  1.00 35.69 18  A 1 
ATOM 127  C CB  . CYS A 1 18  ? -20.073 8.292   -3.671  1.00 35.77 18  A 1 
ATOM 128  S SG  . CYS A 1 18  ? -18.539 7.385   -4.002  1.00 32.39 18  A 1 
ATOM 129  N N   . ARG A 1 19  ? -20.449 8.584   -7.277  1.00 31.99 19  A 1 
ATOM 130  C CA  . ARG A 1 19  ? -20.857 7.897   -8.527  1.00 33.70 19  A 1 
ATOM 131  C C   . ARG A 1 19  ? -20.695 6.360   -8.519  1.00 34.64 19  A 1 
ATOM 132  O O   . ARG A 1 19  ? -20.875 5.731   -9.560  1.00 32.75 19  A 1 
ATOM 133  C CB  . ARG A 1 19  ? -20.133 8.520   -9.743  1.00 31.68 19  A 1 
ATOM 134  C CG  . ARG A 1 19  ? -20.673 9.898   -10.160 1.00 28.29 19  A 1 
ATOM 135  C CD  . ARG A 1 19  ? -19.995 10.361  -11.463 1.00 26.22 19  A 1 
ATOM 136  N NE  . ARG A 1 19  ? -20.472 11.693  -11.899 1.00 24.43 19  A 1 
ATOM 137  C CZ  . ARG A 1 19  ? -20.163 12.315  -13.027 1.00 23.56 19  A 1 
ATOM 138  N NH1 . ARG A 1 19  ? -19.366 11.789  -13.916 1.00 21.97 19  A 1 
ATOM 139  N NH2 . ARG A 1 19  ? -20.655 13.495  -13.288 1.00 22.64 19  A 1 
ATOM 140  N N   . ASN A 1 20  ? -20.376 5.743   -7.380  1.00 36.59 20  A 1 
ATOM 141  C CA  . ASN A 1 20  ? -20.209 4.298   -7.257  1.00 40.49 20  A 1 
ATOM 142  C C   . ASN A 1 20  ? -20.990 3.770   -6.039  1.00 40.75 20  A 1 
ATOM 143  O O   . ASN A 1 20  ? -20.426 3.442   -4.993  1.00 38.76 20  A 1 
ATOM 144  C CB  . ASN A 1 20  ? -18.696 3.961   -7.293  1.00 39.75 20  A 1 
ATOM 145  C CG  . ASN A 1 20  ? -18.362 2.847   -8.276  1.00 35.51 20  A 1 
ATOM 146  O OD1 . ASN A 1 20  ? -19.215 2.167   -8.815  1.00 32.87 20  A 1 
ATOM 147  N ND2 . ASN A 1 20  ? -17.099 2.631   -8.554  1.00 32.67 20  A 1 
ATOM 148  N N   . LYS A 1 21  ? -22.324 3.723   -6.186  1.00 33.33 21  A 1 
ATOM 149  C CA  . LYS A 1 21  ? -23.291 3.320   -5.145  1.00 36.90 21  A 1 
ATOM 150  C C   . LYS A 1 21  ? -22.949 1.967   -4.495  1.00 37.91 21  A 1 
ATOM 151  O O   . LYS A 1 21  ? -23.121 1.830   -3.288  1.00 35.83 21  A 1 
ATOM 152  C CB  . LYS A 1 21  ? -24.726 3.309   -5.721  1.00 35.49 21  A 1 
ATOM 153  C CG  . LYS A 1 21  ? -25.329 4.715   -5.914  1.00 31.42 21  A 1 
ATOM 154  C CD  . LYS A 1 21  ? -26.779 4.658   -6.443  1.00 29.63 21  A 1 
ATOM 155  C CE  . LYS A 1 21  ? -27.392 6.063   -6.562  1.00 25.99 21  A 1 
ATOM 156  N NZ  . LYS A 1 21  ? -28.790 6.041   -7.079  1.00 24.38 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? -22.393 1.004   -5.238  1.00 38.52 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? -22.027 -0.323  -4.724  1.00 40.08 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? -20.919 -0.289  -3.653  1.00 42.75 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? -21.019 -0.992  -2.649  1.00 40.02 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? -21.604 -1.251  -5.889  1.00 37.60 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? -22.596 -2.406  -6.129  1.00 34.65 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? -23.731 -1.964  -7.056  1.00 29.14 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? -21.887 -3.593  -6.766  1.00 34.00 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? -19.867 0.513   -3.835  1.00 44.78 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? -18.747 0.580   -2.888  1.00 47.87 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? -19.149 1.276   -1.583  1.00 48.14 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? -18.759 0.832   -0.507  1.00 46.79 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? -17.546 1.271   -3.562  1.00 47.51 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? -16.852 0.391   -4.588  1.00 42.28 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? -17.099 -0.796  -4.717  1.00 39.86 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? -15.945 0.946   -5.354  1.00 38.96 23  A 1 
ATOM 173  N N   . CYS A 1 24  ? -19.995 2.310   -1.669  1.00 42.92 24  A 1 
ATOM 174  C CA  . CYS A 1 24  ? -20.540 2.994   -0.493  1.00 44.45 24  A 1 
ATOM 175  C C   . CYS A 1 24  ? -21.448 2.057   0.328   1.00 44.94 24  A 1 
ATOM 176  O O   . CYS A 1 24  ? -21.330 1.992   1.548   1.00 43.65 24  A 1 
ATOM 177  C CB  . CYS A 1 24  ? -21.265 4.261   -0.975  1.00 44.76 24  A 1 
ATOM 178  S SG  . CYS A 1 24  ? -21.505 5.385   0.425   1.00 39.54 24  A 1 
ATOM 179  N N   . PHE A 1 25  ? -22.284 1.248   -0.332  1.00 37.32 25  A 1 
ATOM 180  C CA  . PHE A 1 25  ? -23.120 0.240   0.326   1.00 38.20 25  A 1 
ATOM 181  C C   . PHE A 1 25  ? -22.304 -0.869  1.001   1.00 39.61 25  A 1 
ATOM 182  O O   . PHE A 1 25  ? -22.649 -1.273  2.111   1.00 37.98 25  A 1 
ATOM 183  C CB  . PHE A 1 25  ? -24.123 -0.356  -0.677  1.00 35.25 25  A 1 
ATOM 184  C CG  . PHE A 1 25  ? -25.532 0.185   -0.511  1.00 32.57 25  A 1 
ATOM 185  C CD1 . PHE A 1 25  ? -26.428 -0.458  0.366   1.00 29.51 25  A 1 
ATOM 186  C CD2 . PHE A 1 25  ? -25.955 1.321   -1.225  1.00 30.09 25  A 1 
ATOM 187  C CE1 . PHE A 1 25  ? -27.739 0.031   0.528   1.00 29.26 25  A 1 
ATOM 188  C CE2 . PHE A 1 25  ? -27.264 1.814   -1.061  1.00 29.23 25  A 1 
ATOM 189  C CZ  . PHE A 1 25  ? -28.155 1.167   -0.188  1.00 32.20 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -21.215 -1.362  0.376   1.00 39.36 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -20.325 -2.369  0.993   1.00 40.47 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -19.613 -1.813  2.227   1.00 41.53 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -19.610 -2.486  3.253   1.00 40.65 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -19.312 -2.938  -0.020  1.00 39.77 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -19.950 -4.022  -0.901  1.00 34.96 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -18.961 -4.617  -1.917  1.00 32.46 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -18.089 -5.663  -1.358  1.00 31.01 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -17.275 -6.453  -2.048  1.00 29.73 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -17.121 -6.331  -3.338  1.00 27.72 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -16.591 -7.400  -1.453  1.00 28.27 26  A 1 
ATOM 201  N N   . PHE A 1 27  ? -19.110 -0.586  2.160   1.00 47.51 27  A 1 
ATOM 202  C CA  . PHE A 1 27  ? -18.476 0.091   3.294   1.00 47.52 27  A 1 
ATOM 203  C C   . PHE A 1 27  ? -19.457 0.287   4.466   1.00 47.99 27  A 1 
ATOM 204  O O   . PHE A 1 27  ? -19.156 -0.090  5.595   1.00 46.47 27  A 1 
ATOM 205  C CB  . PHE A 1 27  ? -17.896 1.422   2.803   1.00 45.73 27  A 1 
ATOM 206  C CG  . PHE A 1 27  ? -17.090 2.154   3.855   1.00 42.89 27  A 1 
ATOM 207  C CD1 . PHE A 1 27  ? -17.662 3.217   4.581   1.00 41.11 27  A 1 
ATOM 208  C CD2 . PHE A 1 27  ? -15.764 1.764   4.113   1.00 42.61 27  A 1 
ATOM 209  C CE1 . PHE A 1 27  ? -16.908 3.888   5.556   1.00 40.35 27  A 1 
ATOM 210  C CE2 . PHE A 1 27  ? -15.009 2.440   5.095   1.00 39.67 27  A 1 
ATOM 211  C CZ  . PHE A 1 27  ? -15.581 3.499   5.813   1.00 41.91 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -20.677 0.767   4.198   1.00 46.19 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -21.725 0.930   5.213   1.00 47.15 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -22.207 -0.409  5.798   1.00 47.29 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? -22.542 -0.484  6.979   1.00 44.76 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -22.909 1.695   4.589   1.00 44.75 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -22.638 3.190   4.335   1.00 41.12 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -23.755 3.770   3.463   1.00 37.96 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -22.587 3.988   5.639   1.00 41.24 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? -22.240 -1.480  5.000   1.00 40.27 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? -22.602 -2.829  5.465   1.00 41.06 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? -21.504 -3.438  6.340   1.00 42.66 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? -21.826 -4.097  7.323   1.00 40.68 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? -22.954 -3.704  4.252   1.00 38.33 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? -23.548 -5.062  4.658   1.00 32.82 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? -24.048 -5.819  3.420   1.00 30.51 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? -24.624 -7.129  3.771   1.00 27.97 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? -25.422 -7.870  3.021   1.00 26.59 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? -25.806 -7.495  1.832   1.00 25.39 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? -25.857 -9.022  3.450   1.00 25.44 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -20.236 -3.185  6.029   1.00 50.34 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -19.096 -3.589  6.850   1.00 50.65 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -19.137 -2.915  8.233   1.00 50.44 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -19.010 -3.593  9.249   1.00 48.32 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -17.801 -3.279  6.085   1.00 48.43 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -16.563 -3.854  6.743   1.00 46.41 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -15.797 -3.070  7.626   1.00 43.81 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -16.188 -5.186  6.485   1.00 45.05 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -14.668 -3.621  8.253   1.00 42.73 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -15.055 -5.734  7.117   1.00 41.87 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -14.299 -4.953  8.003   1.00 44.03 30  A 1 
ATOM 242  N N   . GLN A 1 31  ? -19.444 -1.611  8.286   1.00 48.53 31  A 1 
ATOM 243  C CA  . GLN A 1 31  ? -19.614 -0.864  9.548   1.00 50.56 31  A 1 
ATOM 244  C C   . GLN A 1 31  ? -20.777 -1.392  10.415  1.00 50.92 31  A 1 
ATOM 245  O O   . GLN A 1 31  ? -20.694 -1.353  11.634  1.00 48.65 31  A 1 
ATOM 246  C CB  . GLN A 1 31  ? -19.828 0.627   9.239   1.00 48.49 31  A 1 
ATOM 247  C CG  . GLN A 1 31  ? -18.567 1.334   8.696   1.00 45.56 31  A 1 
ATOM 248  C CD  . GLN A 1 31  ? -18.134 2.545   9.527   1.00 41.14 31  A 1 
ATOM 249  O OE1 . GLN A 1 31  ? -18.920 3.210   10.178  1.00 41.07 31  A 1 
ATOM 250  N NE2 . GLN A 1 31  ? -16.867 2.887   9.551   1.00 39.39 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -21.855 -1.910  9.818   1.00 44.57 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -23.021 -2.424  10.562  1.00 46.01 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -22.781 -3.770  11.264  1.00 46.79 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -23.483 -4.066  12.221  1.00 43.16 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -24.250 -2.516  9.642   1.00 42.97 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -24.938 -1.156  9.479   1.00 38.42 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -26.234 -1.293  8.666   1.00 35.25 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -26.953 0.056   8.619   1.00 31.45 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -28.304 -0.054  8.005   1.00 29.18 32  A 1 
ATOM 260  N N   . ASN A 1 33  ? -21.831 -4.575  10.797  1.00 45.67 33  A 1 
ATOM 261  C CA  . ASN A 1 33  ? -21.610 -5.938  11.296  1.00 47.32 33  A 1 
ATOM 262  C C   . ASN A 1 33  ? -20.446 -6.061  12.295  1.00 47.25 33  A 1 
ATOM 263  O O   . ASN A 1 33  ? -20.315 -7.103  12.936  1.00 44.29 33  A 1 
ATOM 264  C CB  . ASN A 1 33  ? -21.437 -6.884  10.093  1.00 44.93 33  A 1 
ATOM 265  C CG  . ASN A 1 33  ? -22.735 -7.244  9.388   1.00 39.90 33  A 1 
ATOM 266  O OD1 . ASN A 1 33  ? -23.842 -6.906  9.776   1.00 37.40 33  A 1 
ATOM 267  N ND2 . ASN A 1 33  ? -22.650 -7.981  8.307   1.00 35.22 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? -19.610 -5.042  12.455  1.00 51.13 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? -18.545 -5.014  13.472  1.00 51.89 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? -19.076 -4.254  14.694  1.00 52.59 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? -19.645 -3.172  14.551  1.00 49.62 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? -17.229 -4.438  12.873  1.00 49.25 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? -15.937 -5.107  13.420  1.00 44.96 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? -14.625 -4.548  12.809  1.00 42.63 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? -13.363 -5.244  13.377  1.00 38.85 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? -12.050 -4.610  13.014  1.00 36.49 34  A 1 
ATOM 277  N N   . ARG A 1 35  ? -18.921 -4.802  15.899  1.00 43.10 35  A 1 
ATOM 278  C CA  . ARG A 1 35  ? -19.077 -4.035  17.144  1.00 45.19 35  A 1 
ATOM 279  C C   . ARG A 1 35  ? -18.136 -2.835  17.019  1.00 48.19 35  A 1 
ATOM 280  O O   . ARG A 1 35  ? -16.937 -3.054  16.877  1.00 45.38 35  A 1 
ATOM 281  C CB  . ARG A 1 35  ? -18.733 -4.955  18.334  1.00 40.05 35  A 1 
ATOM 282  C CG  . ARG A 1 35  ? -19.216 -4.440  19.702  1.00 33.69 35  A 1 
ATOM 283  C CD  . ARG A 1 35  ? -18.882 -5.473  20.786  1.00 29.87 35  A 1 
ATOM 284  N NE  . ARG A 1 35  ? -19.448 -5.126  22.106  1.00 25.79 35  A 1 
ATOM 285  C CZ  . ARG A 1 35  ? -19.415 -5.881  23.196  1.00 23.83 35  A 1 
ATOM 286  N NH1 . ARG A 1 35  ? -18.842 -7.051  23.217  1.00 23.24 35  A 1 
ATOM 287  N NH2 . ARG A 1 35  ? -19.969 -5.472  24.303  1.00 22.61 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -18.667 -1.609  16.958  1.00 50.21 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -17.886 -0.385  16.715  1.00 54.28 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -16.996 -0.156  17.941  1.00 59.85 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -17.381 0.535   18.880  1.00 55.49 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -18.803 0.827   16.388  1.00 49.59 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? -19.727 0.538   15.175  1.00 44.49 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -17.959 2.087   16.106  1.00 45.36 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? -20.789 1.620   14.918  1.00 40.69 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -15.833 -0.807  17.987  1.00 67.46 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -14.744 -0.421  18.871  1.00 73.34 37  A 1 
ATOM 298  C C   . SER A 1 37  ? -13.926 0.616   18.121  1.00 76.92 37  A 1 
ATOM 299  O O   . SER A 1 37  ? -13.460 0.318   17.019  1.00 72.04 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -13.882 -1.629  19.260  1.00 65.46 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -13.381 -2.300  18.125  1.00 55.23 37  A 1 
ATOM 302  N N   . MET A 1 38  ? -13.773 1.807   18.694  1.00 69.16 38  A 1 
ATOM 303  C CA  . MET A 1 38  ? -12.865 2.810   18.136  1.00 76.67 38  A 1 
ATOM 304  C C   . MET A 1 38  ? -11.461 2.225   17.996  1.00 81.96 38  A 1 
ATOM 305  O O   . MET A 1 38  ? -11.026 1.452   18.857  1.00 78.31 38  A 1 
ATOM 306  C CB  . MET A 1 38  ? -12.838 4.065   19.018  1.00 68.81 38  A 1 
ATOM 307  C CG  . MET A 1 38  ? -14.170 4.818   18.999  1.00 59.21 38  A 1 
ATOM 308  S SD  . MET A 1 38  ? -14.140 6.454   19.785  1.00 51.66 38  A 1 
ATOM 309  C CE  . MET A 1 38  ? -13.822 6.012   21.514  1.00 43.45 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? -10.762 2.582   16.926  1.00 81.28 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? -9.378  2.185   16.732  1.00 84.40 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? -8.507  2.714   17.882  1.00 86.44 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? -8.699  3.835   18.362  1.00 84.56 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? -8.892  2.698   15.372  1.00 82.92 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? -7.511  1.939   18.298  1.00 85.26 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? -6.475  2.448   19.189  1.00 85.81 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? -5.697  3.546   18.450  1.00 88.29 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -5.134  3.289   17.395  1.00 88.11 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -5.570  1.286   19.635  1.00 85.54 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -4.375  1.725   20.503  1.00 81.14 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -4.818  2.331   21.835  1.00 74.76 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -3.473  0.528   20.797  1.00 76.86 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -5.649  4.761   19.006  1.00 88.52 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -4.885  5.878   18.430  1.00 88.49 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -3.626  6.095   19.254  1.00 89.40 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -3.711  6.233   20.468  1.00 89.77 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -5.752  7.146   18.338  1.00 87.86 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -6.931  6.939   17.379  1.00 81.50 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -7.877  8.142   17.341  1.00 77.44 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -9.091  7.723   16.512  1.00 70.56 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -10.204 8.705   16.550  1.00 62.68 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -2.469  6.100   18.599  1.00 90.87 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -1.165  6.305   19.243  1.00 91.48 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -0.284  7.214   18.389  1.00 92.66 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -0.461  7.277   17.175  1.00 92.53 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -0.452  4.966   19.530  1.00 90.02 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -0.142  4.176   18.240  1.00 81.48 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -1.260  4.121   20.530  1.00 80.68 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 0.687   2.912   18.494  1.00 80.56 42  A 1 
ATOM 340  N N   . SER A 1 43  ? 0.691   7.875   19.002  1.00 87.99 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? 1.693   8.655   18.271  1.00 88.84 43  A 1 
ATOM 342  C C   . SER A 1 43  ? 2.841   7.763   17.795  1.00 89.11 43  A 1 
ATOM 343  O O   . SER A 1 43  ? 3.320   6.910   18.539  1.00 88.93 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? 2.227   9.788   19.147  1.00 88.54 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? 3.168   10.539  18.410  1.00 83.99 43  A 1 
ATOM 346  N N   . ALA A 1 44  ? 3.340   7.991   16.579  1.00 89.22 44  A 1 
ATOM 347  C CA  . ALA A 1 44  ? 4.541   7.324   16.060  1.00 88.59 44  A 1 
ATOM 348  C C   . ALA A 1 44  ? 5.809   7.656   16.865  1.00 89.39 44  A 1 
ATOM 349  O O   . ALA A 1 44  ? 6.804   6.934   16.765  1.00 88.26 44  A 1 
ATOM 350  C CB  . ALA A 1 44  ? 4.719   7.718   14.588  1.00 88.97 44  A 1 
ATOM 351  N N   . THR A 1 45  ? 5.787   8.742   17.645  1.00 89.98 45  A 1 
ATOM 352  C CA  . THR A 1 45  ? 6.902   9.145   18.514  1.00 88.31 45  A 1 
ATOM 353  C C   . THR A 1 45  ? 6.942   8.388   19.841  1.00 88.83 45  A 1 
ATOM 354  O O   . THR A 1 45  ? 7.966   8.437   20.525  1.00 87.14 45  A 1 
ATOM 355  C CB  . THR A 1 45  ? 6.884   10.654  18.790  1.00 88.27 45  A 1 
ATOM 356  O OG1 . THR A 1 45  ? 5.706   11.044  19.445  1.00 85.29 45  A 1 
ATOM 357  C CG2 . THR A 1 45  ? 6.988   11.471  17.501  1.00 82.56 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? 5.867   7.680   20.206  1.00 90.81 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? 5.839   6.881   21.426  1.00 89.41 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? 6.860   5.739   21.320  1.00 89.50 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? 6.935   5.029   20.312  1.00 88.28 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? 4.436   6.316   21.715  1.00 88.28 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? 3.339   7.362   21.940  1.00 82.11 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? 3.674   8.534   22.214  1.00 77.46 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? 2.152   6.963   21.839  1.00 78.40 46  A 1 
ATOM 366  N N   . SER A 1 47  ? 7.644   5.521   22.377  1.00 91.46 47  A 1 
ATOM 367  C CA  . SER A 1 47  ? 8.774   4.579   22.361  1.00 90.01 47  A 1 
ATOM 368  C C   . SER A 1 47  ? 8.375   3.131   22.056  1.00 90.23 47  A 1 
ATOM 369  O O   . SER A 1 47  ? 9.185   2.352   21.556  1.00 86.23 47  A 1 
ATOM 370  C CB  . SER A 1 47  ? 9.502   4.640   23.709  1.00 88.74 47  A 1 
ATOM 371  O OG  . SER A 1 47  ? 8.628   4.337   24.781  1.00 82.65 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? 7.121   2.772   22.330  1.00 92.38 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? 6.570   1.434   22.128  1.00 92.33 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? 5.506   1.355   21.016  1.00 94.32 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? 4.914   0.294   20.806  1.00 92.06 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? 6.075   0.890   23.478  1.00 88.34 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? 4.799   1.555   24.003  1.00 80.93 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? 4.379   2.622   23.515  1.00 73.93 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? 4.151   0.943   24.881  1.00 75.52 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 5.285   2.440   20.259  1.00 94.38 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 4.261   2.508   19.216  1.00 94.93 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 4.406   1.397   18.168  1.00 95.52 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 3.437   0.707   17.832  1.00 95.03 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 4.336   3.886   18.549  1.00 94.60 49  A 1 
ATOM 385  N N   . TYR A 1 50  ? 5.628   1.164   17.679  1.00 95.39 50  A 1 
ATOM 386  C CA  . TYR A 1 50  ? 5.888   0.116   16.697  1.00 95.27 50  A 1 
ATOM 387  C C   . TYR A 1 50  ? 5.647   -1.288  17.271  1.00 96.12 50  A 1 
ATOM 388  O O   . TYR A 1 50  ? 5.117   -2.137  16.558  1.00 95.83 50  A 1 
ATOM 389  C CB  . TYR A 1 50  ? 7.302   0.281   16.113  1.00 93.90 50  A 1 
ATOM 390  C CG  . TYR A 1 50  ? 8.428   0.041   17.093  1.00 93.08 50  A 1 
ATOM 391  C CD1 . TYR A 1 50  ? 8.975   1.109   17.834  1.00 87.73 50  A 1 
ATOM 392  C CD2 . TYR A 1 50  ? 8.931   -1.261  17.266  1.00 88.88 50  A 1 
ATOM 393  C CE1 . TYR A 1 50  ? 10.011  0.873   18.752  1.00 84.79 50  A 1 
ATOM 394  C CE2 . TYR A 1 50  ? 9.965   -1.500  18.187  1.00 86.32 50  A 1 
ATOM 395  C CZ  . TYR A 1 50  ? 10.506  -0.434  18.933  1.00 86.35 50  A 1 
ATOM 396  O OH  . TYR A 1 50  ? 11.501  -0.670  19.827  1.00 83.02 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? 5.920   -1.521  18.565  1.00 95.71 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? 5.678   -2.814  19.234  1.00 95.75 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? 4.186   -3.095  19.396  1.00 96.26 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? 3.718   -4.191  19.090  1.00 95.87 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? 6.354   -2.857  20.616  1.00 95.19 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? 7.876   -2.733  20.530  1.00 92.42 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? 8.518   -2.906  21.905  1.00 89.07 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? 10.032  -2.825  21.748  1.00 83.76 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? 10.730  -2.970  23.044  1.00 74.84 51  A 1 
ATOM 406  N N   . LYS A 1 52  ? 3.417   -2.085  19.836  1.00 95.74 52  A 1 
ATOM 407  C CA  . LYS A 1 52  ? 1.952   -2.180  19.931  1.00 95.60 52  A 1 
ATOM 408  C C   . LYS A 1 52  ? 1.335   -2.463  18.564  1.00 96.21 52  A 1 
ATOM 409  O O   . LYS A 1 52  ? 0.503   -3.361  18.439  1.00 95.69 52  A 1 
ATOM 410  C CB  . LYS A 1 52  ? 1.377   -0.879  20.516  1.00 95.18 52  A 1 
ATOM 411  C CG  . LYS A 1 52  ? 1.645   -0.723  22.020  1.00 91.21 52  A 1 
ATOM 412  C CD  . LYS A 1 52  ? 1.236   0.683   22.484  1.00 88.68 52  A 1 
ATOM 413  C CE  . LYS A 1 52  ? 1.435   0.847   23.987  1.00 82.90 52  A 1 
ATOM 414  N NZ  . LYS A 1 52  ? 1.726   2.253   24.369  1.00 75.05 52  A 1 
ATOM 415  N N   . THR A 1 53  ? 1.795   -1.744  17.536  1.00 96.38 53  A 1 
ATOM 416  C CA  . THR A 1 53  ? 1.329   -1.920  16.153  1.00 96.91 53  A 1 
ATOM 417  C C   . THR A 1 53  ? 1.687   -3.306  15.618  1.00 97.01 53  A 1 
ATOM 418  O O   . THR A 1 53  ? 0.822   -3.996  15.080  1.00 96.71 53  A 1 
ATOM 419  C CB  . THR A 1 53  ? 1.905   -0.829  15.240  1.00 97.04 53  A 1 
ATOM 420  O OG1 . THR A 1 53  ? 1.645   0.442   15.783  1.00 94.65 53  A 1 
ATOM 421  C CG2 . THR A 1 53  ? 1.270   -0.853  13.856  1.00 95.11 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? 2.925   -3.767  15.828  1.00 97.14 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? 3.374   -5.097  15.424  1.00 96.98 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? 2.532   -6.207  16.062  1.00 96.67 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? 2.095   -7.126  15.370  1.00 96.31 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? 4.848   -5.260  15.802  1.00 96.91 54  A 1 
ATOM 427  N N   . LYS A 1 55  ? 2.237   -6.098  17.364  1.00 96.72 55  A 1 
ATOM 428  C CA  . LYS A 1 55  ? 1.387   -7.058  18.079  1.00 96.19 55  A 1 
ATOM 429  C C   . LYS A 1 55  ? -0.011  -7.154  17.465  1.00 95.88 55  A 1 
ATOM 430  O O   . LYS A 1 55  ? -0.534  -8.255  17.316  1.00 94.55 55  A 1 
ATOM 431  C CB  . LYS A 1 55  ? 1.338   -6.672  19.567  1.00 95.93 55  A 1 
ATOM 432  C CG  . LYS A 1 55  ? 0.545   -7.691  20.399  1.00 90.19 55  A 1 
ATOM 433  C CD  . LYS A 1 55  ? 0.570   -7.326  21.886  1.00 86.24 55  A 1 
ATOM 434  C CE  . LYS A 1 55  ? -0.222  -8.368  22.682  1.00 75.82 55  A 1 
ATOM 435  N NZ  . LYS A 1 55  ? -0.203  -8.082  24.143  1.00 67.21 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? -0.613  -6.018  17.101  1.00 96.41 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? -1.937  -5.990  16.462  1.00 95.90 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? -1.888  -6.658  15.086  1.00 95.90 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? -2.709  -7.530  14.812  1.00 95.33 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? -2.474  -4.541  16.426  1.00 95.50 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? -2.874  -4.137  17.866  1.00 93.92 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? -3.670  -4.394  15.471  1.00 94.01 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? -3.176  -2.650  18.047  1.00 89.14 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -0.900  -6.321  14.252  1.00 96.68 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -0.729  -6.906  12.914  1.00 96.94 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -0.494  -8.420  12.999  1.00 96.48 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -1.181  -9.176  12.310  1.00 95.69 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? 0.392   -6.170  12.142  1.00 97.25 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -0.061  -4.730  11.802  1.00 96.75 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? 0.772   -6.924  10.855  1.00 96.48 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? 1.031   -3.854  11.174  1.00 95.38 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 0.400   -8.892  13.883  1.00 96.50 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 0.676   -10.330 14.103  1.00 95.48 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? -0.558  -11.111 14.569  1.00 94.82 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? -0.718  -12.277 14.227  1.00 93.66 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 1.817   -10.500 15.127  1.00 95.37 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 3.202   -10.211 14.530  1.00 93.44 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 4.327   -10.418 15.567  1.00 90.10 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 5.672   -10.367 14.843  1.00 84.85 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 6.873   -10.582 15.690  1.00 77.57 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? -1.459  -10.464 15.304  1.00 94.05 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? -2.728  -11.061 15.725  1.00 92.71 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? -3.825  -10.991 14.644  1.00 92.04 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? -4.983  -11.298 14.921  1.00 90.18 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? -3.160  -10.411 17.052  1.00 92.93 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? -2.283  -10.808 18.227  1.00 90.49 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? -1.638  -11.837 18.276  1.00 83.69 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? -2.265  -10.011 19.268  1.00 82.35 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? -3.482  -10.590 13.419  1.00 93.80 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -4.404  -10.513 12.283  1.00 93.04 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -5.221  -9.226  12.203  1.00 93.49 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -6.178  -9.171  11.426  1.00 91.83 60  A 1 
ATOM 473  N N   . GLY A 1 61  ? -4.866  -8.215  12.989  1.00 94.03 61  A 1 
ATOM 474  C CA  . GLY A 1 61  ? -5.471  -6.892  12.938  1.00 94.27 61  A 1 
ATOM 475  C C   . GLY A 1 61  ? -4.990  -6.061  11.748  1.00 95.33 61  A 1 
ATOM 476  O O   . GLY A 1 61  ? -4.002  -6.379  11.074  1.00 95.07 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? -5.702  -4.965  11.507  1.00 95.77 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? -5.422  -4.000  10.441  1.00 95.94 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? -4.943  -2.701  11.079  1.00 96.24 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? -5.644  -2.109  11.902  1.00 95.50 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? -6.662  -3.777  9.554   1.00 94.98 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? -7.153  -5.124  8.972   1.00 92.81 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? -6.340  -2.772  8.428   1.00 93.04 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? -8.465  -5.011  8.203   1.00 86.47 62  A 1 
ATOM 485  N N   . ALA A 1 63  ? -3.773  -2.239  10.671  1.00 96.24 63  A 1 
ATOM 486  C CA  . ALA A 1 63  ? -3.209  -0.976  11.112  1.00 96.66 63  A 1 
ATOM 487  C C   . ALA A 1 63  ? -3.310  0.095   10.023  1.00 96.56 63  A 1 
ATOM 488  O O   . ALA A 1 63  ? -3.203  -0.202  8.832   1.00 96.19 63  A 1 
ATOM 489  C CB  . ALA A 1 63  ? -1.763  -1.213  11.566  1.00 96.92 63  A 1 
ATOM 490  N N   . ILE A 1 64  ? -3.470  1.357   10.435  1.00 96.61 64  A 1 
ATOM 491  C CA  . ILE A 1 64  ? -3.122  2.521   9.617   1.00 96.63 64  A 1 
ATOM 492  C C   . ILE A 1 64  ? -1.794  3.063   10.135  1.00 96.78 64  A 1 
ATOM 493  O O   . ILE A 1 64  ? -1.675  3.395   11.313  1.00 96.35 64  A 1 
ATOM 494  C CB  . ILE A 1 64  ? -4.247  3.572   9.611   1.00 95.93 64  A 1 
ATOM 495  C CG1 . ILE A 1 64  ? -5.411  3.047   8.741   1.00 94.35 64  A 1 
ATOM 496  C CG2 . ILE A 1 64  ? -3.731  4.915   9.060   1.00 94.56 64  A 1 
ATOM 497  C CD1 . ILE A 1 64  ? -6.665  3.926   8.770   1.00 91.94 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? -0.798  3.137   9.257   1.00 96.17 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? 0.575   3.528   9.593   1.00 96.28 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? 1.046   4.694   8.727   1.00 95.70 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? 0.700   4.749   7.539   1.00 95.05 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? 1.546   2.336   9.490   1.00 96.29 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? 1.166   1.237   10.490  1.00 94.39 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? 1.614   1.711   8.088   1.00 93.68 65  A 1 
ATOM 505  N N   . PRO A 1 66  ? 1.835   5.632   9.285   1.00 94.92 66  A 1 
ATOM 506  C CA  . PRO A 1 66  ? 2.442   6.705   8.510   1.00 94.07 66  A 1 
ATOM 507  C C   . PRO A 1 66  ? 3.648   6.184   7.720   1.00 92.82 66  A 1 
ATOM 508  O O   . PRO A 1 66  ? 4.449   5.389   8.215   1.00 90.96 66  A 1 
ATOM 509  C CB  . PRO A 1 66  ? 2.849   7.755   9.543   1.00 93.98 66  A 1 
ATOM 510  C CG  . PRO A 1 66  ? 3.206   6.914   10.770  1.00 93.57 66  A 1 
ATOM 511  C CD  . PRO A 1 66  ? 2.233   5.743   10.688  1.00 94.92 66  A 1 
ATOM 512  N N   . THR A 1 67  ? 3.810   6.669   6.494   1.00 90.20 67  A 1 
ATOM 513  C CA  . THR A 1 67  ? 5.058   6.571   5.728   1.00 88.49 67  A 1 
ATOM 514  C C   . THR A 1 67  ? 5.477   7.974   5.292   1.00 87.60 67  A 1 
ATOM 515  O O   . THR A 1 67  ? 4.716   8.931   5.431   1.00 86.36 67  A 1 
ATOM 516  C CB  . THR A 1 67  ? 4.945   5.634   4.509   1.00 88.99 67  A 1 
ATOM 517  O OG1 . THR A 1 67  ? 4.268   6.237   3.425   1.00 87.04 67  A 1 
ATOM 518  C CG2 . THR A 1 67  ? 4.241   4.313   4.812   1.00 84.88 67  A 1 
ATOM 519  N N   . GLU A 1 68  ? 6.656   8.112   4.691   1.00 88.34 68  A 1 
ATOM 520  C CA  . GLU A 1 68  ? 7.146   9.395   4.177   1.00 87.63 68  A 1 
ATOM 521  C C   . GLU A 1 68  ? 6.241   9.960   3.071   1.00 87.90 68  A 1 
ATOM 522  O O   . GLU A 1 68  ? 6.134   11.170  2.883   1.00 83.26 68  A 1 
ATOM 523  C CB  . GLU A 1 68  ? 8.571   9.218   3.624   1.00 85.61 68  A 1 
ATOM 524  C CG  . GLU A 1 68  ? 9.493   8.274   4.419   1.00 81.68 68  A 1 
ATOM 525  C CD  . GLU A 1 68  ? 9.422   6.850   3.831   1.00 81.97 68  A 1 
ATOM 526  O OE1 . GLU A 1 68  ? 10.365  6.423   3.140   1.00 75.37 68  A 1 
ATOM 527  O OE2 . GLU A 1 68  ? 8.371   6.172   3.938   1.00 77.59 68  A 1 
ATOM 528  N N   . THR A 1 69  ? 5.534   9.087   2.337   1.00 87.43 69  A 1 
ATOM 529  C CA  . THR A 1 69  ? 4.755   9.461   1.153   1.00 86.94 69  A 1 
ATOM 530  C C   . THR A 1 69  ? 3.258   9.579   1.426   1.00 87.08 69  A 1 
ATOM 531  O O   . THR A 1 69  ? 2.639   10.538  0.978   1.00 85.53 69  A 1 
ATOM 532  C CB  . THR A 1 69  ? 5.002   8.493   -0.008  1.00 87.10 69  A 1 
ATOM 533  O OG1 . THR A 1 69  ? 4.706   7.159   0.343   1.00 85.25 69  A 1 
ATOM 534  C CG2 . THR A 1 69  ? 6.454   8.514   -0.480  1.00 82.94 69  A 1 
ATOM 535  N N   . VAL A 1 70  ? 2.651   8.609   2.096   1.00 90.66 70  A 1 
ATOM 536  C CA  . VAL A 1 70  ? 1.214   8.539   2.405   1.00 90.98 70  A 1 
ATOM 537  C C   . VAL A 1 70  ? 0.982   7.690   3.652   1.00 91.82 70  A 1 
ATOM 538  O O   . VAL A 1 70  ? 1.790   6.819   3.964   1.00 91.84 70  A 1 
ATOM 539  C CB  . VAL A 1 70  ? 0.378   7.923   1.250   1.00 89.79 70  A 1 
ATOM 540  C CG1 . VAL A 1 70  ? 0.359   8.810   0.010   1.00 85.35 70  A 1 
ATOM 541  C CG2 . VAL A 1 70  ? 0.826   6.522   0.809   1.00 85.19 70  A 1 
ATOM 542  N N   . TYR A 1 71  ? -0.157  7.870   4.311   1.00 93.01 71  A 1 
ATOM 543  C CA  . TYR A 1 71  ? -0.662  6.876   5.253   1.00 93.45 71  A 1 
ATOM 544  C C   . TYR A 1 71  ? -1.069  5.602   4.504   1.00 93.28 71  A 1 
ATOM 545  O O   . TYR A 1 71  ? -1.628  5.648   3.402   1.00 91.76 71  A 1 
ATOM 546  C CB  . TYR A 1 71  ? -1.818  7.450   6.068   1.00 93.59 71  A 1 
ATOM 547  C CG  . TYR A 1 71  ? -1.354  8.333   7.211   1.00 94.14 71  A 1 
ATOM 548  C CD1 . TYR A 1 71  ? -1.473  7.874   8.538   1.00 90.20 71  A 1 
ATOM 549  C CD2 . TYR A 1 71  ? -0.776  9.590   6.954   1.00 89.56 71  A 1 
ATOM 550  C CE1 . TYR A 1 71  ? -1.020  8.669   9.604   1.00 88.29 71  A 1 
ATOM 551  C CE2 . TYR A 1 71  ? -0.312  10.382  8.018   1.00 88.33 71  A 1 
ATOM 552  C CZ  . TYR A 1 71  ? -0.436  9.922   9.346   1.00 93.05 71  A 1 
ATOM 553  O OH  . TYR A 1 71  ? 0.016   10.680  10.373  1.00 92.44 71  A 1 
ATOM 554  N N   . GLY A 1 72  ? -0.783  4.443   5.089   1.00 94.49 72  A 1 
ATOM 555  C CA  . GLY A 1 72  ? -1.053  3.135   4.507   1.00 94.48 72  A 1 
ATOM 556  C C   . GLY A 1 72  ? -1.837  2.224   5.445   1.00 95.54 72  A 1 
ATOM 557  O O   . GLY A 1 72  ? -1.572  2.202   6.642   1.00 95.32 72  A 1 
ATOM 558  N N   . PHE A 1 73  ? -2.774  1.452   4.899   1.00 96.18 73  A 1 
ATOM 559  C CA  . PHE A 1 73  ? -3.225  0.230   5.561   1.00 95.95 73  A 1 
ATOM 560  C C   . PHE A 1 73  ? -2.070  -0.765  5.579   1.00 96.35 73  A 1 
ATOM 561  O O   . PHE A 1 73  ? -1.415  -0.932  4.550   1.00 95.79 73  A 1 
ATOM 562  C CB  . PHE A 1 73  ? -4.419  -0.386  4.829   1.00 94.89 73  A 1 
ATOM 563  C CG  . PHE A 1 73  ? -5.660  0.475   4.823   1.00 94.34 73  A 1 
ATOM 564  C CD1 . PHE A 1 73  ? -6.405  0.633   6.005   1.00 91.75 73  A 1 
ATOM 565  C CD2 . PHE A 1 73  ? -6.079  1.103   3.636   1.00 92.03 73  A 1 
ATOM 566  C CE1 . PHE A 1 73  ? -7.567  1.422   6.002   1.00 90.98 73  A 1 
ATOM 567  C CE2 . PHE A 1 73  ? -7.243  1.890   3.634   1.00 90.63 73  A 1 
ATOM 568  C CZ  . PHE A 1 73  ? -7.988  2.051   4.815   1.00 91.67 73  A 1 
ATOM 569  N N   . ALA A 1 74  ? -1.861  -1.434  6.712   1.00 96.54 74  A 1 
ATOM 570  C CA  . ALA A 1 74  ? -0.828  -2.437  6.910   1.00 97.02 74  A 1 
ATOM 571  C C   . ALA A 1 74  ? -1.422  -3.698  7.541   1.00 97.01 74  A 1 
ATOM 572  O O   . ALA A 1 74  ? -2.163  -3.618  8.524   1.00 96.58 74  A 1 
ATOM 573  C CB  . ALA A 1 74  ? 0.285   -1.834  7.772   1.00 96.99 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? -1.093  -4.850  6.961   1.00 97.53 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? -1.493  -6.181  7.439   1.00 97.50 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? -0.335  -7.163  7.283   1.00 97.44 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? 0.521   -6.979  6.422   1.00 96.89 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? -2.738  -6.719  6.703   1.00 96.80 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? -3.972  -5.871  7.010   1.00 94.68 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? -2.576  -6.806  5.180   1.00 94.20 75  A 1 
ATOM 581  N N   . ASP A 1 76  ? -0.327  -8.221  8.089   1.00 97.24 76  A 1 
ATOM 582  C CA  . ASP A 1 76  ? 0.631   -9.320  7.943   1.00 96.94 76  A 1 
ATOM 583  C C   . ASP A 1 76  ? 0.579   -9.901  6.517   1.00 96.67 76  A 1 
ATOM 584  O O   . ASP A 1 76  ? -0.507  -10.150 5.974   1.00 95.98 76  A 1 
ATOM 585  C CB  . ASP A 1 76  ? 0.322   -10.380 9.004   1.00 96.30 76  A 1 
ATOM 586  C CG  . ASP A 1 76  ? 1.366   -11.492 9.033   1.00 94.88 76  A 1 
ATOM 587  O OD1 . ASP A 1 76  ? 1.422   -12.239 8.033   1.00 91.03 76  A 1 
ATOM 588  O OD2 . ASP A 1 76  ? 2.090   -11.579 10.035  1.00 89.39 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? 1.752   -10.106 5.902   1.00 95.56 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? 1.822   -10.573 4.522   1.00 94.80 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? 1.245   -11.984 4.344   1.00 94.14 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? 0.736   -12.296 3.270   1.00 92.59 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? 3.272   -10.506 4.035   1.00 94.18 77  A 1 
ATOM 594  N N   . PHE A 1 78  ? 1.258   -12.818 5.379   1.00 94.60 78  A 1 
ATOM 595  C CA  . PHE A 1 78  ? 0.763   -14.195 5.330   1.00 93.84 78  A 1 
ATOM 596  C C   . PHE A 1 78  ? -0.696  -14.328 5.794   1.00 93.80 78  A 1 
ATOM 597  O O   . PHE A 1 78  ? -1.294  -15.397 5.671   1.00 92.11 78  A 1 
ATOM 598  C CB  . PHE A 1 78  ? 1.729   -15.092 6.115   1.00 93.03 78  A 1 
ATOM 599  C CG  . PHE A 1 78  ? 3.150   -15.054 5.575   1.00 92.42 78  A 1 
ATOM 600  C CD1 . PHE A 1 78  ? 3.501   -15.840 4.462   1.00 89.06 78  A 1 
ATOM 601  C CD2 . PHE A 1 78  ? 4.111   -14.205 6.155   1.00 89.73 78  A 1 
ATOM 602  C CE1 . PHE A 1 78  ? 4.805   -15.787 3.938   1.00 87.69 78  A 1 
ATOM 603  C CE2 . PHE A 1 78  ? 5.418   -14.148 5.627   1.00 87.99 78  A 1 
ATOM 604  C CZ  . PHE A 1 78  ? 5.762   -14.941 4.522   1.00 89.16 78  A 1 
ATOM 605  N N   . ASN A 1 79  ? -1.317  -13.240 6.273   1.00 94.40 79  A 1 
ATOM 606  C CA  . ASN A 1 79  ? -2.712  -13.255 6.701   1.00 95.05 79  A 1 
ATOM 607  C C   . ASN A 1 79  ? -3.665  -12.869 5.553   1.00 95.19 79  A 1 
ATOM 608  O O   . ASN A 1 79  ? -4.050  -11.709 5.382   1.00 94.83 79  A 1 
ATOM 609  C CB  . ASN A 1 79  ? -2.874  -12.389 7.954   1.00 94.94 79  A 1 
ATOM 610  C CG  . ASN A 1 79  ? -4.225  -12.606 8.608   1.00 94.64 79  A 1 
ATOM 611  O OD1 . ASN A 1 79  ? -5.254  -12.820 7.981   1.00 90.69 79  A 1 
ATOM 612  N ND2 . ASN A 1 79  ? -4.265  -12.571 9.916   1.00 89.59 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? -4.096  -13.879 4.799   1.00 94.43 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? -4.990  -13.709 3.640   1.00 93.92 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? -6.311  -13.033 4.038   1.00 94.35 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? -6.778  -12.126 3.349   1.00 93.99 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? -5.231  -15.075 2.947   1.00 92.78 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -3.888  -15.659 2.434   1.00 90.03 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -6.235  -14.934 1.789   1.00 88.70 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -3.985  -17.091 1.886   1.00 78.18 80  A 1 
ATOM 621  N N   . LYS A 1 81  ? -6.891  -13.394 5.186   1.00 93.37 81  A 1 
ATOM 622  C CA  . LYS A 1 81  ? -8.158  -12.811 5.654   1.00 92.91 81  A 1 
ATOM 623  C C   . LYS A 1 81  ? -8.034  -11.313 5.948   1.00 93.61 81  A 1 
ATOM 624  O O   . LYS A 1 81  ? -8.930  -10.535 5.612   1.00 93.33 81  A 1 
ATOM 625  C CB  . LYS A 1 81  ? -8.631  -13.596 6.885   1.00 92.18 81  A 1 
ATOM 626  C CG  . LYS A 1 81  ? -10.011 -13.132 7.368   1.00 80.25 81  A 1 
ATOM 627  C CD  . LYS A 1 81  ? -10.440 -13.950 8.588   1.00 72.61 81  A 1 
ATOM 628  C CE  . LYS A 1 81  ? -11.809 -13.475 9.075   1.00 61.99 81  A 1 
ATOM 629  N NZ  . LYS A 1 81  ? -12.232 -14.230 10.281  1.00 53.70 81  A 1 
ATOM 630  N N   . ALA A 1 82  ? -6.925  -10.884 6.551   1.00 94.03 82  A 1 
ATOM 631  C CA  . ALA A 1 82  ? -6.659  -9.464  6.780   1.00 94.23 82  A 1 
ATOM 632  C C   . ALA A 1 82  ? -6.469  -8.709  5.452   1.00 94.15 82  A 1 
ATOM 633  O O   . ALA A 1 82  ? -7.016  -7.616  5.280   1.00 93.73 82  A 1 
ATOM 634  C CB  . ALA A 1 82  ? -5.450  -9.330  7.712   1.00 94.57 82  A 1 
ATOM 635  N N   . GLN A 1 83  ? -5.778  -9.317  4.483   1.00 95.38 83  A 1 
ATOM 636  C CA  . GLN A 1 83  ? -5.646  -8.759  3.132   1.00 94.81 83  A 1 
ATOM 637  C C   . GLN A 1 83  ? -7.012  -8.570  2.450   1.00 94.30 83  A 1 
ATOM 638  O O   . GLN A 1 83  ? -7.310  -7.478  1.958   1.00 93.89 83  A 1 
ATOM 639  C CB  . GLN A 1 83  ? -4.770  -9.662  2.254   1.00 94.71 83  A 1 
ATOM 640  C CG  . GLN A 1 83  ? -3.309  -9.796  2.697   1.00 92.10 83  A 1 
ATOM 641  C CD  . GLN A 1 83  ? -2.581  -10.766 1.779   1.00 91.18 83  A 1 
ATOM 642  O OE1 . GLN A 1 83  ? -2.676  -10.671 0.555   1.00 83.24 83  A 1 
ATOM 643  N NE2 . GLN A 1 83  ? -1.859  -11.732 2.293   1.00 81.08 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -7.866  -9.599  2.461   1.00 93.31 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -9.227  -9.537  1.904   1.00 92.42 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -10.049 -8.418  2.552   1.00 92.28 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -10.688 -7.622  1.857   1.00 91.37 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -9.941  -10.878 2.114   1.00 91.86 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -9.396  -11.981 1.191   1.00 86.37 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -10.074 -13.342 1.435   1.00 81.63 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? -9.954  -14.200 0.533   1.00 72.36 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -10.718 -13.513 2.500   1.00 73.66 84  A 1 
ATOM 653  N N   . THR A 1 85  ? -9.946  -8.291  3.873   1.00 92.37 85  A 1 
ATOM 654  C CA  . THR A 1 85  ? -10.622 -7.223  4.617   1.00 91.79 85  A 1 
ATOM 655  C C   . THR A 1 85  ? -10.158 -5.834  4.154   1.00 91.74 85  A 1 
ATOM 656  O O   . THR A 1 85  ? -10.982 -4.945  3.943   1.00 90.72 85  A 1 
ATOM 657  C CB  . THR A 1 85  ? -10.411 -7.388  6.128   1.00 91.49 85  A 1 
ATOM 658  O OG1 . THR A 1 85  ? -10.800 -8.672  6.558   1.00 88.98 85  A 1 
ATOM 659  C CG2 . THR A 1 85  ? -11.280 -6.408  6.918   1.00 88.33 85  A 1 
ATOM 660  N N   . VAL A 1 86  ? -8.860  -5.633  3.897   1.00 93.64 86  A 1 
ATOM 661  C CA  . VAL A 1 86  ? -8.345  -4.364  3.337   1.00 93.89 86  A 1 
ATOM 662  C C   . VAL A 1 86  ? -8.907  -4.098  1.935   1.00 92.89 86  A 1 
ATOM 663  O O   . VAL A 1 86  ? -9.267  -2.960  1.614   1.00 91.77 86  A 1 
ATOM 664  C CB  . VAL A 1 86  ? -6.802  -4.343  3.336   1.00 94.41 86  A 1 
ATOM 665  C CG1 . VAL A 1 86  ? -6.224  -3.162  2.538   1.00 93.20 86  A 1 
ATOM 666  C CG2 . VAL A 1 86  ? -6.275  -4.210  4.768   1.00 93.03 86  A 1 
ATOM 667  N N   . TYR A 1 87  ? -9.033  -5.124  1.094   1.00 92.81 87  A 1 
ATOM 668  C CA  . TYR A 1 87  ? -9.685  -4.983  -0.215  1.00 91.78 87  A 1 
ATOM 669  C C   . TYR A 1 87  ? -11.155 -4.562  -0.083  1.00 90.34 87  A 1 
ATOM 670  O O   . TYR A 1 87  ? -11.609 -3.695  -0.839  1.00 88.21 87  A 1 
ATOM 671  C CB  . TYR A 1 87  ? -9.565  -6.282  -1.026  1.00 91.68 87  A 1 
ATOM 672  C CG  . TYR A 1 87  ? -8.241  -6.450  -1.749  1.00 91.80 87  A 1 
ATOM 673  C CD1 . TYR A 1 87  ? -7.968  -5.677  -2.890  1.00 89.57 87  A 1 
ATOM 674  C CD2 . TYR A 1 87  ? -7.291  -7.387  -1.296  1.00 90.08 87  A 1 
ATOM 675  C CE1 . TYR A 1 87  ? -6.747  -5.828  -3.572  1.00 89.24 87  A 1 
ATOM 676  C CE2 . TYR A 1 87  ? -6.066  -7.540  -1.977  1.00 89.56 87  A 1 
ATOM 677  C CZ  . TYR A 1 87  ? -5.792  -6.758  -3.116  1.00 90.76 87  A 1 
ATOM 678  O OH  . TYR A 1 87  ? -4.609  -6.896  -3.777  1.00 89.28 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -11.876 -5.114  0.887   1.00 90.19 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -13.264 -4.755  1.174   1.00 88.98 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -13.400 -3.318  1.686   1.00 88.29 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -14.197 -2.557  1.128   1.00 86.49 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -13.882 -5.722  2.186   1.00 88.53 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -14.052 -7.129  1.599   1.00 82.74 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -14.879 -8.046  2.502   1.00 78.37 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -15.409 -9.030  1.930   1.00 70.55 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -15.091 -7.697  3.686   1.00 71.44 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? -12.584 -2.929  2.673   1.00 88.96 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? -12.545 -1.566  3.226   1.00 88.15 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? -12.334 -0.543  2.109   1.00 86.92 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? -13.029 0.472   2.030   1.00 84.99 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? -11.428 -1.450  4.296   1.00 88.60 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? -11.795 -2.244  5.567   1.00 87.74 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? -11.155 0.020   4.674   1.00 87.25 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? -10.605 -2.465  6.517   1.00 85.32 89  A 1 
ATOM 696  N N   . LYS A 1 90  ? -11.382 -0.816  1.216   1.00 88.25 90  A 1 
ATOM 697  C CA  . LYS A 1 90  ? -11.087 0.077   0.093   1.00 87.20 90  A 1 
ATOM 698  C C   . LYS A 1 90  ? -12.128 0.020   -1.027  1.00 85.28 90  A 1 
ATOM 699  O O   . LYS A 1 90  ? -12.093 0.888   -1.907  1.00 80.23 90  A 1 
ATOM 700  C CB  . LYS A 1 90  ? -9.686  -0.219  -0.449  1.00 87.10 90  A 1 
ATOM 701  C CG  . LYS A 1 90  ? -8.592  0.235   0.527   1.00 84.59 90  A 1 
ATOM 702  C CD  . LYS A 1 90  ? -7.199  0.101   -0.111  1.00 84.41 90  A 1 
ATOM 703  C CE  . LYS A 1 90  ? -6.944  1.128   -1.232  1.00 82.54 90  A 1 
ATOM 704  N NZ  . LYS A 1 90  ? -6.582  2.455   -0.710  1.00 80.04 90  A 1 
ATOM 705  N N   . GLY A 1 91  ? -12.985 -0.991  -1.063  1.00 85.89 91  A 1 
ATOM 706  C CA  . GLY A 1 91  ? -13.878 -1.248  -2.192  1.00 82.91 91  A 1 
ATOM 707  C C   . GLY A 1 91  ? -13.123 -1.403  -3.518  1.00 82.68 91  A 1 
ATOM 708  O O   . GLY A 1 91  ? -13.601 -0.955  -4.560  1.00 78.89 91  A 1 
ATOM 709  N N   . ARG A 1 92  ? -11.903 -1.971  -3.486  1.00 81.85 92  A 1 
ATOM 710  C CA  . ARG A 1 92  ? -11.036 -2.113  -4.669  1.00 81.85 92  A 1 
ATOM 711  C C   . ARG A 1 92  ? -11.076 -3.533  -5.234  1.00 83.35 92  A 1 
ATOM 712  O O   . ARG A 1 92  ? -11.365 -4.495  -4.527  1.00 80.93 92  A 1 
ATOM 713  C CB  . ARG A 1 92  ? -9.600  -1.632  -4.358  1.00 78.70 92  A 1 
ATOM 714  C CG  . ARG A 1 92  ? -8.788  -2.613  -3.503  1.00 75.19 92  A 1 
ATOM 715  C CD  . ARG A 1 92  ? -7.401  -2.071  -3.129  1.00 73.83 92  A 1 
ATOM 716  N NE  . ARG A 1 92  ? -6.468  -2.037  -4.274  1.00 70.99 92  A 1 
ATOM 717  C CZ  . ARG A 1 92  ? -5.185  -1.722  -4.211  1.00 69.07 92  A 1 
ATOM 718  N NH1 . ARG A 1 92  ? -4.604  -1.366  -3.108  1.00 62.56 92  A 1 
ATOM 719  N NH2 . ARG A 1 92  ? -4.433  -1.761  -5.260  1.00 61.52 92  A 1 
ATOM 720  N N   . SER A 1 93  ? -10.755 -3.654  -6.515  1.00 82.50 93  A 1 
ATOM 721  C CA  . SER A 1 93  ? -10.594 -4.963  -7.157  1.00 83.84 93  A 1 
ATOM 722  C C   . SER A 1 93  ? -9.292  -5.630  -6.710  1.00 85.33 93  A 1 
ATOM 723  O O   . SER A 1 93  ? -8.250  -4.971  -6.683  1.00 83.62 93  A 1 
ATOM 724  C CB  . SER A 1 93  ? -10.596 -4.790  -8.676  1.00 81.46 93  A 1 
ATOM 725  O OG  . SER A 1 93  ? -10.369 -6.023  -9.332  1.00 76.17 93  A 1 
ATOM 726  N N   . HIS A 1 94  ? -9.323  -6.952  -6.498  1.00 85.58 94  A 1 
ATOM 727  C CA  . HIS A 1 94  ? -8.136  -7.790  -6.254  1.00 85.90 94  A 1 
ATOM 728  C C   . HIS A 1 94  ? -7.104  -7.747  -7.400  1.00 86.76 94  A 1 
ATOM 729  O O   . HIS A 1 94  ? -5.941  -8.076  -7.204  1.00 83.70 94  A 1 
ATOM 730  C CB  . HIS A 1 94  ? -8.578  -9.237  -5.998  1.00 84.46 94  A 1 
ATOM 731  C CG  . HIS A 1 94  ? -9.342  -9.398  -4.705  1.00 81.61 94  A 1 
ATOM 732  N ND1 . HIS A 1 94  ? -8.803  -9.660  -3.467  1.00 71.50 94  A 1 
ATOM 733  C CD2 . HIS A 1 94  ? -10.696 -9.295  -4.543  1.00 70.57 94  A 1 
ATOM 734  C CE1 . HIS A 1 94  ? -9.807  -9.722  -2.576  1.00 70.89 94  A 1 
ATOM 735  N NE2 . HIS A 1 94  ? -10.985 -9.493  -3.187  1.00 72.35 94  A 1 
ATOM 736  N N   . ARG A 1 95  ? -7.504  -7.270  -8.591  1.00 84.24 95  A 1 
ATOM 737  C CA  . ARG A 1 95  ? -6.569  -7.017  -9.701  1.00 83.97 95  A 1 
ATOM 738  C C   . ARG A 1 95  ? -5.513  -5.959  -9.367  1.00 85.84 95  A 1 
ATOM 739  O O   . ARG A 1 95  ? -4.428  -5.998  -9.932  1.00 83.07 95  A 1 
ATOM 740  C CB  . ARG A 1 95  ? -7.334  -6.591  -10.964 1.00 81.92 95  A 1 
ATOM 741  C CG  . ARG A 1 95  ? -8.234  -7.706  -11.518 1.00 75.43 95  A 1 
ATOM 742  C CD  . ARG A 1 95  ? -8.922  -7.231  -12.805 1.00 70.16 95  A 1 
ATOM 743  N NE  . ARG A 1 95  ? -9.840  -8.248  -13.344 1.00 62.08 95  A 1 
ATOM 744  C CZ  . ARG A 1 95  ? -10.570 -8.140  -14.442 1.00 52.56 95  A 1 
ATOM 745  N NH1 . ARG A 1 95  ? -10.552 -7.071  -15.187 1.00 48.67 95  A 1 
ATOM 746  N NH2 . ARG A 1 95  ? -11.346 -9.121  -14.817 1.00 45.98 95  A 1 
ATOM 747  N N   . LYS A 1 96  ? -5.824  -5.015  -8.471  1.00 86.11 96  A 1 
ATOM 748  C CA  . LYS A 1 96  ? -4.860  -4.007  -8.010  1.00 85.65 96  A 1 
ATOM 749  C C   . LYS A 1 96  ? -4.056  -4.581  -6.834  1.00 87.33 96  A 1 
ATOM 750  O O   . LYS A 1 96  ? -4.660  -4.811  -5.787  1.00 84.66 96  A 1 
ATOM 751  C CB  . LYS A 1 96  ? -5.579  -2.708  -7.622  1.00 83.23 96  A 1 
ATOM 752  C CG  . LYS A 1 96  ? -6.205  -1.982  -8.827  1.00 77.27 96  A 1 
ATOM 753  C CD  . LYS A 1 96  ? -6.720  -0.593  -8.418  1.00 71.86 96  A 1 
ATOM 754  C CE  . LYS A 1 96  ? -7.277  0.154   -9.633  1.00 64.91 96  A 1 
ATOM 755  N NZ  . LYS A 1 96  ? -7.638  1.565   -9.319  1.00 56.38 96  A 1 
ATOM 756  N N   . PRO A 1 97  ? -2.736  -4.798  -6.958  1.00 88.72 97  A 1 
ATOM 757  C CA  . PRO A 1 97  ? -1.940  -5.443  -5.913  1.00 88.75 97  A 1 
ATOM 758  C C   . PRO A 1 97  ? -1.818  -4.583  -4.652  1.00 90.97 97  A 1 
ATOM 759  O O   . PRO A 1 97  ? -1.936  -3.353  -4.700  1.00 89.28 97  A 1 
ATOM 760  C CB  . PRO A 1 97  ? -0.570  -5.711  -6.540  1.00 85.31 97  A 1 
ATOM 761  C CG  . PRO A 1 97  ? -0.444  -4.639  -7.616  1.00 82.96 97  A 1 
ATOM 762  C CD  . PRO A 1 97  ? -1.879  -4.423  -8.080  1.00 86.46 97  A 1 
ATOM 763  N N   . LEU A 1 98  ? -1.567  -5.237  -3.523  1.00 89.49 98  A 1 
ATOM 764  C CA  . LEU A 1 98  ? -0.934  -4.629  -2.357  1.00 91.14 98  A 1 
ATOM 765  C C   . LEU A 1 98  ? 0.584   -4.587  -2.597  1.00 92.10 98  A 1 
ATOM 766  O O   . LEU A 1 98  ? 1.096   -5.303  -3.457  1.00 91.32 98  A 1 
ATOM 767  C CB  . LEU A 1 98  ? -1.307  -5.423  -1.088  1.00 90.91 98  A 1 
ATOM 768  C CG  . LEU A 1 98  ? -2.817  -5.601  -0.837  1.00 90.97 98  A 1 
ATOM 769  C CD1 . LEU A 1 98  ? -3.056  -6.419  0.430   1.00 88.01 98  A 1 
ATOM 770  C CD2 . LEU A 1 98  ? -3.541  -4.264  -0.676  1.00 88.54 98  A 1 
ATOM 771  N N   . ILE A 1 99  ? 1.287   -3.737  -1.853  1.00 93.55 99  A 1 
ATOM 772  C CA  . ILE A 1 99  ? 2.747   -3.587  -1.928  1.00 94.12 99  A 1 
ATOM 773  C C   . ILE A 1 99  ? 3.345   -4.214  -0.675  1.00 95.03 99  A 1 
ATOM 774  O O   . ILE A 1 99  ? 2.878   -3.931  0.425   1.00 94.51 99  A 1 
ATOM 775  C CB  . ILE A 1 99  ? 3.135   -2.098  -2.094  1.00 92.60 99  A 1 
ATOM 776  C CG1 . ILE A 1 99  ? 2.623   -1.560  -3.450  1.00 89.07 99  A 1 
ATOM 777  C CG2 . ILE A 1 99  ? 4.663   -1.899  -1.976  1.00 89.23 99  A 1 
ATOM 778  C CD1 . ILE A 1 99  ? 2.781   -0.047  -3.626  1.00 78.79 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? 4.385   -5.031  -0.837  1.00 95.48 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? 5.179   -5.536  0.278   1.00 95.58 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? 6.070   -4.415  0.812   1.00 95.76 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? 6.819   -3.804  0.049   1.00 94.72 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? 6.030   -6.736  -0.169  1.00 94.31 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? 5.223   -8.021  -0.415  1.00 90.46 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? 6.099   -9.052  -1.121  1.00 87.88 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? 4.727   -8.635  0.891   1.00 88.31 100 A 1 
ATOM 787  N N   . MET A 1 101 ? 6.015   -4.168  2.118   1.00 95.16 101 A 1 
ATOM 788  C CA  . MET A 1 101 ? 7.054   -3.417  2.819   1.00 95.06 101 A 1 
ATOM 789  C C   . MET A 1 101 ? 7.875   -4.369  3.680   1.00 94.97 101 A 1 
ATOM 790  O O   . MET A 1 101 ? 7.321   -5.265  4.321   1.00 94.21 101 A 1 
ATOM 791  C CB  . MET A 1 101 ? 6.482   -2.267  3.643   1.00 94.65 101 A 1 
ATOM 792  C CG  . MET A 1 101 ? 5.986   -1.128  2.749   1.00 90.75 101 A 1 
ATOM 793  S SD  . MET A 1 101 ? 5.516   0.356   3.673   1.00 88.34 101 A 1 
ATOM 794  C CE  . MET A 1 101 ? 5.053   1.432   2.299   1.00 77.98 101 A 1 
ATOM 795  N N   . THR A 1 102 ? 9.186   -4.176  3.673   1.00 95.50 102 A 1 
ATOM 796  C CA  . THR A 1 102 ? 10.152  -5.066  4.329   1.00 95.24 102 A 1 
ATOM 797  C C   . THR A 1 102 ? 11.320  -4.267  4.917   1.00 95.19 102 A 1 
ATOM 798  O O   . THR A 1 102 ? 11.623  -3.195  4.390   1.00 94.65 102 A 1 
ATOM 799  C CB  . THR A 1 102 ? 10.632  -6.120  3.315   1.00 93.98 102 A 1 
ATOM 800  O OG1 . THR A 1 102 ? 11.461  -7.045  3.960   1.00 88.32 102 A 1 
ATOM 801  C CG2 . THR A 1 102 ? 11.394  -5.547  2.118   1.00 88.88 102 A 1 
ATOM 802  N N   . PRO A 1 103 ? 11.979  -4.733  6.005   1.00 95.48 103 A 1 
ATOM 803  C CA  . PRO A 1 103 ? 13.159  -4.065  6.553   1.00 94.73 103 A 1 
ATOM 804  C C   . PRO A 1 103 ? 14.416  -4.265  5.693   1.00 94.30 103 A 1 
ATOM 805  O O   . PRO A 1 103 ? 15.347  -3.468  5.777   1.00 92.38 103 A 1 
ATOM 806  C CB  . PRO A 1 103 ? 13.341  -4.675  7.947   1.00 94.05 103 A 1 
ATOM 807  C CG  . PRO A 1 103 ? 12.815  -6.098  7.781   1.00 93.63 103 A 1 
ATOM 808  C CD  . PRO A 1 103 ? 11.668  -5.929  6.784   1.00 94.96 103 A 1 
ATOM 809  N N   . ASP A 1 104 ? 14.452  -5.320  4.900   1.00 94.18 104 A 1 
ATOM 810  C CA  . ASP A 1 104 ? 15.564  -5.729  4.049   1.00 93.44 104 A 1 
ATOM 811  C C   . ASP A 1 104 ? 15.067  -6.655  2.927   1.00 93.45 104 A 1 
ATOM 812  O O   . ASP A 1 104 ? 13.930  -7.133  2.938   1.00 91.75 104 A 1 
ATOM 813  C CB  . ASP A 1 104 ? 16.646  -6.417  4.900   1.00 91.45 104 A 1 
ATOM 814  C CG  . ASP A 1 104 ? 16.105  -7.695  5.525   1.00 90.14 104 A 1 
ATOM 815  O OD1 . ASP A 1 104 ? 15.994  -8.683  4.766   1.00 85.68 104 A 1 
ATOM 816  O OD2 . ASP A 1 104 ? 15.716  -7.663  6.708   1.00 84.73 104 A 1 
ATOM 817  N N   . ILE A 1 105 ? 15.912  -6.895  1.931   1.00 91.03 105 A 1 
ATOM 818  C CA  . ILE A 1 105 ? 15.510  -7.697  0.769   1.00 89.94 105 A 1 
ATOM 819  C C   . ILE A 1 105 ? 15.450  -9.202  1.077   1.00 90.52 105 A 1 
ATOM 820  O O   . ILE A 1 105 ? 14.679  -9.917  0.444   1.00 89.64 105 A 1 
ATOM 821  C CB  . ILE A 1 105 ? 16.427  -7.379  -0.430  1.00 87.46 105 A 1 
ATOM 822  C CG1 . ILE A 1 105 ? 15.870  -7.891  -1.773  1.00 78.93 105 A 1 
ATOM 823  C CG2 . ILE A 1 105 ? 17.846  -7.952  -0.216  1.00 77.35 105 A 1 
ATOM 824  C CD1 . ILE A 1 105 ? 14.534  -7.255  -2.177  1.00 69.75 105 A 1 
ATOM 825  N N   . GLU A 1 106 ? 16.229  -9.692  2.046   1.00 90.03 106 A 1 
ATOM 826  C CA  . GLU A 1 106 ? 16.292  -11.123 2.373   1.00 90.26 106 A 1 
ATOM 827  C C   . GLU A 1 106 ? 14.943  -11.621 2.906   1.00 91.17 106 A 1 
ATOM 828  O O   . GLU A 1 106 ? 14.458  -12.674 2.486   1.00 89.94 106 A 1 
ATOM 829  C CB  . GLU A 1 106 ? 17.419  -11.403 3.386   1.00 89.28 106 A 1 
ATOM 830  C CG  . GLU A 1 106 ? 18.825  -11.008 2.902   1.00 83.99 106 A 1 
ATOM 831  C CD  . GLU A 1 106 ? 19.210  -11.682 1.573   1.00 82.75 106 A 1 
ATOM 832  O OE1 . GLU A 1 106 ? 19.793  -11.015 0.687   1.00 74.19 106 A 1 
ATOM 833  O OE2 . GLU A 1 106 ? 18.887  -12.869 1.337   1.00 74.81 106 A 1 
ATOM 834  N N   . SER A 1 107 ? 14.271  -10.794 3.705   1.00 90.96 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? 12.949  -11.077 4.277   1.00 90.25 107 A 1 
ATOM 836  C C   . SER A 1 107 ? 11.848  -11.316 3.228   1.00 90.43 107 A 1 
ATOM 837  O O   . SER A 1 107 ? 10.830  -11.936 3.533   1.00 88.27 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? 12.529  -9.909  5.171   1.00 89.02 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? 13.454  -9.669  6.212   1.00 81.98 107 A 1 
ATOM 840  N N   . VAL A 1 108 ? 12.019  -10.839 1.992   1.00 89.29 108 A 1 
ATOM 841  C CA  . VAL A 1 108 ? 11.023  -11.018 0.915   1.00 90.26 108 A 1 
ATOM 842  C C   . VAL A 1 108 ? 11.429  -12.002 -0.177  1.00 91.92 108 A 1 
ATOM 843  O O   . VAL A 1 108 ? 10.581  -12.354 -0.998  1.00 92.16 108 A 1 
ATOM 844  C CB  . VAL A 1 108 ? 10.568  -9.693  0.283   1.00 88.87 108 A 1 
ATOM 845  C CG1 . VAL A 1 108 ? 9.772   -8.873  1.289   1.00 82.58 108 A 1 
ATOM 846  C CG2 . VAL A 1 108 ? 11.719  -8.858  -0.263  1.00 82.71 108 A 1 
ATOM 847  N N   . LYS A 1 109 ? 12.663  -12.524 -0.172  1.00 92.95 109 A 1 
ATOM 848  C CA  . LYS A 1 109 ? 13.113  -13.518 -1.172  1.00 93.17 109 A 1 
ATOM 849  C C   . LYS A 1 109 ? 12.284  -14.807 -1.177  1.00 93.97 109 A 1 
ATOM 850  O O   . LYS A 1 109 ? 12.207  -15.488 -2.195  1.00 93.19 109 A 1 
ATOM 851  C CB  . LYS A 1 109 ? 14.586  -13.866 -0.939  1.00 92.42 109 A 1 
ATOM 852  C CG  . LYS A 1 109 ? 15.532  -12.790 -1.475  1.00 91.23 109 A 1 
ATOM 853  C CD  . LYS A 1 109 ? 16.975  -13.253 -1.257  1.00 87.95 109 A 1 
ATOM 854  C CE  . LYS A 1 109 ? 17.971  -12.224 -1.788  1.00 83.42 109 A 1 
ATOM 855  N NZ  . LYS A 1 109 ? 19.347  -12.590 -1.373  1.00 75.98 109 A 1 
ATOM 856  N N   . ILE A 1 110 ? 11.621  -15.122 -0.069  1.00 94.69 110 A 1 
ATOM 857  C CA  . ILE A 1 110 ? 10.654  -16.229 -0.026  1.00 94.82 110 A 1 
ATOM 858  C C   . ILE A 1 110 ? 9.407   -15.953 -0.894  1.00 95.95 110 A 1 
ATOM 859  O O   . ILE A 1 110 ? 8.766   -16.893 -1.374  1.00 95.28 110 A 1 
ATOM 860  C CB  . ILE A 1 110 ? 10.305  -16.550 1.446   1.00 93.21 110 A 1 
ATOM 861  C CG1 . ILE A 1 110 ? 9.585   -17.914 1.534   1.00 82.90 110 A 1 
ATOM 862  C CG2 . ILE A 1 110 ? 9.490   -15.428 2.113   1.00 82.37 110 A 1 
ATOM 863  C CD1 . ILE A 1 110 ? 9.418   -18.439 2.966   1.00 77.26 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 9.064   -14.675 -1.117  1.00 94.26 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 7.862   -14.237 -1.835  1.00 95.16 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 8.146   -13.770 -3.265  1.00 96.06 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 7.276   -13.898 -4.130  1.00 95.70 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 7.169   -13.119 -1.036  1.00 95.05 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 6.737   -13.499 0.391   1.00 94.23 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 6.018   -12.316 1.035   1.00 91.22 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 5.789   -14.695 0.410   1.00 91.37 111 A 1 
ATOM 872  N N   . VAL A 1 112 ? 9.335   -13.225 -3.523  1.00 95.88 112 A 1 
ATOM 873  C CA  . VAL A 1 112 ? 9.724   -12.678 -4.831  1.00 95.98 112 A 1 
ATOM 874  C C   . VAL A 1 112 ? 11.100  -13.178 -5.269  1.00 95.84 112 A 1 
ATOM 875  O O   . VAL A 1 112 ? 12.009  -13.319 -4.455  1.00 95.48 112 A 1 
ATOM 876  C CB  . VAL A 1 112 ? 9.679   -11.139 -4.864  1.00 95.69 112 A 1 
ATOM 877  C CG1 . VAL A 1 112 ? 8.245   -10.627 -4.669  1.00 93.31 112 A 1 
ATOM 878  C CG2 . VAL A 1 112 ? 10.575  -10.455 -3.827  1.00 92.70 112 A 1 
ATOM 879  N N   . ASP A 1 113 ? 11.252  -13.405 -6.570  1.00 95.84 113 A 1 
ATOM 880  C CA  . ASP A 1 113 ? 12.536  -13.695 -7.202  1.00 95.29 113 A 1 
ATOM 881  C C   . ASP A 1 113 ? 13.243  -12.377 -7.527  1.00 94.77 113 A 1 
ATOM 882  O O   . ASP A 1 113 ? 12.733  -11.554 -8.292  1.00 93.26 113 A 1 
ATOM 883  C CB  . ASP A 1 113 ? 12.336  -14.563 -8.456  1.00 94.43 113 A 1 
ATOM 884  C CG  . ASP A 1 113 ? 11.940  -16.008 -8.131  1.00 85.99 113 A 1 
ATOM 885  O OD1 . ASP A 1 113 ? 12.518  -16.583 -7.180  1.00 80.40 113 A 1 
ATOM 886  O OD2 . ASP A 1 113 ? 11.061  -16.553 -8.838  1.00 80.63 113 A 1 
ATOM 887  N N   . VAL A 1 114 ? 14.415  -12.162 -6.929  1.00 94.33 114 A 1 
ATOM 888  C CA  . VAL A 1 114 ? 15.198  -10.932 -7.086  1.00 93.01 114 A 1 
ATOM 889  C C   . VAL A 1 114 ? 16.502  -11.257 -7.803  1.00 92.12 114 A 1 
ATOM 890  O O   . VAL A 1 114 ? 17.395  -11.885 -7.232  1.00 89.97 114 A 1 
ATOM 891  C CB  . VAL A 1 114 ? 15.451  -10.241 -5.736  1.00 91.57 114 A 1 
ATOM 892  C CG1 . VAL A 1 114 ? 16.139  -8.886  -5.946  1.00 87.39 114 A 1 
ATOM 893  C CG2 . VAL A 1 114 ? 14.145  -9.991  -4.976  1.00 87.87 114 A 1 
ATOM 894  N N   . GLU A 1 115 ? 16.615  -10.807 -9.047  1.00 91.44 115 A 1 
ATOM 895  C CA  . GLU A 1 115 ? 17.858  -10.911 -9.809  1.00 90.23 115 A 1 
ATOM 896  C C   . GLU A 1 115 ? 18.897  -9.881  -9.342  1.00 89.72 115 A 1 
ATOM 897  O O   . GLU A 1 115 ? 18.572  -8.850  -8.756  1.00 87.32 115 A 1 
ATOM 898  C CB  . GLU A 1 115 ? 17.589  -10.757 -11.310 1.00 88.23 115 A 1 
ATOM 899  C CG  . GLU A 1 115 ? 16.712  -11.880 -11.887 1.00 82.03 115 A 1 
ATOM 900  C CD  . GLU A 1 115 ? 16.574  -11.787 -13.417 1.00 77.37 115 A 1 
ATOM 901  O OE1 . GLU A 1 115 ? 15.992  -12.729 -13.995 1.00 69.22 115 A 1 
ATOM 902  O OE2 . GLU A 1 115 ? 17.074  -10.794 -14.003 1.00 68.40 115 A 1 
ATOM 903  N N   . GLN A 1 116 ? 20.173  -10.134 -9.649  1.00 88.86 116 A 1 
ATOM 904  C CA  . GLN A 1 116 ? 21.279  -9.282  -9.195  1.00 88.23 116 A 1 
ATOM 905  C C   . GLN A 1 116 ? 21.192  -7.855  -9.753  1.00 87.85 116 A 1 
ATOM 906  O O   . GLN A 1 116 ? 21.358  -6.896  -9.005  1.00 86.16 116 A 1 
ATOM 907  C CB  . GLN A 1 116 ? 22.611  -9.951  -9.575  1.00 87.22 116 A 1 
ATOM 908  C CG  . GLN A 1 116 ? 23.831  -9.217  -8.990  1.00 80.37 116 A 1 
ATOM 909  C CD  . GLN A 1 116 ? 23.809  -9.174  -7.460  1.00 77.39 116 A 1 
ATOM 910  O OE1 . GLN A 1 116 ? 23.537  -10.157 -6.792  1.00 71.65 116 A 1 
ATOM 911  N NE2 . GLN A 1 116 ? 24.065  -8.045  -6.851  1.00 68.06 116 A 1 
ATOM 912  N N   . LYS A 1 117 ? 20.887  -7.688  -11.038 1.00 86.21 117 A 1 
ATOM 913  C CA  . LYS A 1 117 ? 20.848  -6.361  -11.676 1.00 84.97 117 A 1 
ATOM 914  C C   . LYS A 1 117 ? 19.755  -5.443  -11.079 1.00 85.89 117 A 1 
ATOM 915  O O   . LYS A 1 117 ? 20.095  -4.334  -10.668 1.00 83.85 117 A 1 
ATOM 916  C CB  . LYS A 1 117 ? 20.785  -6.519  -13.208 1.00 82.81 117 A 1 
ATOM 917  C CG  . LYS A 1 117 ? 20.788  -5.162  -13.922 1.00 75.42 117 A 1 
ATOM 918  C CD  . LYS A 1 117 ? 20.729  -5.330  -15.447 1.00 70.80 117 A 1 
ATOM 919  C CE  . LYS A 1 117 ? 20.701  -3.935  -16.084 1.00 63.88 117 A 1 
ATOM 920  N NZ  . LYS A 1 117 ? 20.481  -3.979  -17.550 1.00 56.64 117 A 1 
ATOM 921  N N   . PRO A 1 118 ? 18.491  -5.877  -10.940 1.00 86.40 118 A 1 
ATOM 922  C CA  . PRO A 1 118 ? 17.486  -5.146  -10.168 1.00 86.35 118 A 1 
ATOM 923  C C   . PRO A 1 118 ? 17.920  -4.797  -8.743  1.00 86.73 118 A 1 
ATOM 924  O O   . PRO A 1 118 ? 17.658  -3.693  -8.269  1.00 85.28 118 A 1 
ATOM 925  C CB  . PRO A 1 118 ? 16.265  -6.064  -10.139 1.00 84.98 118 A 1 
ATOM 926  C CG  . PRO A 1 118 ? 16.356  -6.821  -11.456 1.00 80.51 118 A 1 
ATOM 927  C CD  . PRO A 1 118 ? 17.858  -7.000  -11.628 1.00 83.21 118 A 1 
ATOM 928  N N   . LEU A 1 119 ? 18.603  -5.715  -8.054  1.00 87.02 119 A 1 
ATOM 929  C CA  . LEU A 1 119 ? 19.076  -5.503  -6.689  1.00 86.50 119 A 1 
ATOM 930  C C   . LEU A 1 119 ? 20.134  -4.393  -6.607  1.00 87.10 119 A 1 
ATOM 931  O O   . LEU A 1 119 ? 20.095  -3.581  -5.686  1.00 86.27 119 A 1 
ATOM 932  C CB  . LEU A 1 119 ? 19.606  -6.839  -6.141  1.00 85.14 119 A 1 
ATOM 933  C CG  . LEU A 1 119 ? 20.119  -6.772  -4.696  1.00 78.19 119 A 1 
ATOM 934  C CD1 . LEU A 1 119 ? 19.033  -6.345  -3.709  1.00 73.50 119 A 1 
ATOM 935  C CD2 . LEU A 1 119 ? 20.633  -8.149  -4.277  1.00 73.86 119 A 1 
ATOM 936  N N   . ASP A 1 120 ? 21.056  -4.325  -7.556  1.00 86.97 120 A 1 
ATOM 937  C CA  . ASP A 1 120 ? 22.098  -3.290  -7.586  1.00 86.87 120 A 1 
ATOM 938  C C   . ASP A 1 120 ? 21.511  -1.887  -7.813  1.00 87.04 120 A 1 
ATOM 939  O O   . ASP A 1 120 ? 22.001  -0.911  -7.240  1.00 85.95 120 A 1 
ATOM 940  C CB  . ASP A 1 120 ? 23.141  -3.636  -8.655  1.00 86.55 120 A 1 
ATOM 941  C CG  . ASP A 1 120 ? 23.941  -4.901  -8.314  1.00 84.75 120 A 1 
ATOM 942  O OD1 . ASP A 1 120 ? 24.070  -5.238  -7.108  1.00 80.88 120 A 1 
ATOM 943  O OD2 . ASP A 1 120 ? 24.436  -5.540  -9.267  1.00 80.60 120 A 1 
ATOM 944  N N   . ILE A 1 121 ? 20.424  -1.785  -8.583  1.00 86.49 121 A 1 
ATOM 945  C CA  . ILE A 1 121 ? 19.644  -0.550  -8.730  1.00 85.66 121 A 1 
ATOM 946  C C   . ILE A 1 121 ? 18.926  -0.233  -7.415  1.00 86.42 121 A 1 
ATOM 947  O O   . ILE A 1 121 ? 19.040  0.884   -6.909  1.00 85.71 121 A 1 
ATOM 948  C CB  . ILE A 1 121 ? 18.666  -0.660  -9.925  1.00 84.51 121 A 1 
ATOM 949  C CG1 . ILE A 1 121 ? 19.461  -0.829  -11.243 1.00 80.76 121 A 1 
ATOM 950  C CG2 . ILE A 1 121 ? 17.759  0.583   -9.996  1.00 79.45 121 A 1 
ATOM 951  C CD1 . ILE A 1 121 ? 18.611  -1.276  -12.437 1.00 73.60 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? 18.246  -1.212  -6.821  1.00 87.73 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? 17.500  -1.054  -5.578  1.00 86.97 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? 18.351  -0.481  -4.437  1.00 88.06 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? 17.925  0.458   -3.762  1.00 87.51 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? 16.934  -2.420  -5.186  1.00 86.18 122 A 1 
ATOM 957  N N   . LYS A 1 123 ? 19.582  -0.989  -4.261  1.00 87.68 123 A 1 
ATOM 958  C CA  . LYS A 1 123 ? 20.532  -0.557  -3.220  1.00 87.02 123 A 1 
ATOM 959  C C   . LYS A 1 123 ? 20.872  0.936   -3.261  1.00 88.46 123 A 1 
ATOM 960  O O   . LYS A 1 123 ? 21.297  1.472   -2.249  1.00 87.42 123 A 1 
ATOM 961  C CB  . LYS A 1 123 ? 21.826  -1.364  -3.357  1.00 85.35 123 A 1 
ATOM 962  C CG  . LYS A 1 123 ? 21.699  -2.801  -2.831  1.00 80.70 123 A 1 
ATOM 963  C CD  . LYS A 1 123 ? 22.965  -3.577  -3.212  1.00 77.56 123 A 1 
ATOM 964  C CE  . LYS A 1 123 ? 22.904  -5.028  -2.729  1.00 72.18 123 A 1 
ATOM 965  N NZ  . LYS A 1 123 ? 24.007  -5.819  -3.327  1.00 64.71 123 A 1 
ATOM 966  N N   . ARG A 1 124 ? 20.699  1.606   -4.404  1.00 89.15 124 A 1 
ATOM 967  C CA  . ARG A 1 124 ? 20.947  3.050   -4.546  1.00 89.42 124 A 1 
ATOM 968  C C   . ARG A 1 124 ? 19.795  3.911   -4.030  1.00 90.74 124 A 1 
ATOM 969  O O   . ARG A 1 124 ? 20.010  5.083   -3.733  1.00 88.66 124 A 1 
ATOM 970  C CB  . ARG A 1 124 ? 21.214  3.385   -6.022  1.00 88.38 124 A 1 
ATOM 971  C CG  . ARG A 1 124 ? 22.460  2.690   -6.563  1.00 83.17 124 A 1 
ATOM 972  C CD  . ARG A 1 124 ? 22.607  2.972   -8.060  1.00 79.50 124 A 1 
ATOM 973  N NE  . ARG A 1 124 ? 23.845  2.377   -8.597  1.00 74.31 124 A 1 
ATOM 974  C CZ  . ARG A 1 124 ? 25.027  2.956   -8.687  1.00 66.58 124 A 1 
ATOM 975  N NH1 . ARG A 1 124 ? 25.240  4.175   -8.273  1.00 60.73 124 A 1 
ATOM 976  N NH2 . ARG A 1 124 ? 26.029  2.304   -9.205  1.00 60.44 124 A 1 
ATOM 977  N N   . PHE A 1 125 ? 18.594  3.350   -3.950  1.00 88.09 125 A 1 
ATOM 978  C CA  . PHE A 1 125 ? 17.359  4.077   -3.639  1.00 88.28 125 A 1 
ATOM 979  C C   . PHE A 1 125 ? 16.640  3.559   -2.393  1.00 89.66 125 A 1 
ATOM 980  O O   . PHE A 1 125 ? 15.638  4.155   -1.978  1.00 87.52 125 A 1 
ATOM 981  C CB  . PHE A 1 125 ? 16.440  4.026   -4.861  1.00 87.74 125 A 1 
ATOM 982  C CG  . PHE A 1 125 ? 17.026  4.669   -6.102  1.00 86.72 125 A 1 
ATOM 983  C CD1 . PHE A 1 125 ? 17.025  6.071   -6.239  1.00 83.65 125 A 1 
ATOM 984  C CD2 . PHE A 1 125 ? 17.588  3.872   -7.113  1.00 84.84 125 A 1 
ATOM 985  C CE1 . PHE A 1 125 ? 17.577  6.667   -7.382  1.00 82.39 125 A 1 
ATOM 986  C CE2 . PHE A 1 125 ? 18.146  4.469   -8.256  1.00 82.78 125 A 1 
ATOM 987  C CZ  . PHE A 1 125 ? 18.139  5.866   -8.391  1.00 83.03 125 A 1 
ATOM 988  N N   . TRP A 1 126 ? 17.115  2.461   -1.803  1.00 89.67 126 A 1 
ATOM 989  C CA  . TRP A 1 126 ? 16.598  1.922   -0.554  1.00 91.22 126 A 1 
ATOM 990  C C   . TRP A 1 126 ? 17.593  2.090   0.601   1.00 90.54 126 A 1 
ATOM 991  O O   . TRP A 1 126 ? 18.781  1.844   0.422   1.00 87.83 126 A 1 
ATOM 992  C CB  . TRP A 1 126 ? 16.234  0.445   -0.732  1.00 91.01 126 A 1 
ATOM 993  C CG  . TRP A 1 126 ? 15.018  0.156   -1.551  1.00 90.29 126 A 1 
ATOM 994  C CD1 . TRP A 1 126 ? 14.019  1.018   -1.871  1.00 88.55 126 A 1 
ATOM 995  C CD2 . TRP A 1 126 ? 14.625  -1.127  -2.120  1.00 91.14 126 A 1 
ATOM 996  N NE1 . TRP A 1 126 ? 13.042  0.358   -2.592  1.00 87.45 126 A 1 
ATOM 997  C CE2 . TRP A 1 126 ? 13.361  -0.972  -2.759  1.00 89.36 126 A 1 
ATOM 998  C CE3 . TRP A 1 126 ? 15.210  -2.413  -2.142  1.00 87.20 126 A 1 
ATOM 999  C CZ2 . TRP A 1 126 ? 12.701  -2.045  -3.376  1.00 87.08 126 A 1 
ATOM 1000 C CZ3 . TRP A 1 126 ? 14.558  -3.491  -2.759  1.00 87.62 126 A 1 
ATOM 1001 C CH2 . TRP A 1 126 ? 13.308  -3.313  -3.372  1.00 86.69 126 A 1 
ATOM 1002 N N   . PRO A 1 127 ? 17.076  2.462   1.808   1.00 91.32 127 A 1 
ATOM 1003 C CA  . PRO A 1 127 ? 15.681  2.809   2.117   1.00 91.60 127 A 1 
ATOM 1004 C C   . PRO A 1 127 ? 15.201  4.072   1.386   1.00 90.44 127 A 1 
ATOM 1005 O O   . PRO A 1 127 ? 16.001  4.964   1.117   1.00 85.80 127 A 1 
ATOM 1006 C CB  . PRO A 1 127 ? 15.628  2.989   3.637   1.00 89.81 127 A 1 
ATOM 1007 C CG  . PRO A 1 127 ? 16.864  2.255   4.141   1.00 86.76 127 A 1 
ATOM 1008 C CD  . PRO A 1 127 ? 17.865  2.467   3.009   1.00 89.72 127 A 1 
ATOM 1009 N N   . GLY A 1 128 ? 13.904  4.159   1.037   1.00 89.44 128 A 1 
ATOM 1010 C CA  . GLY A 1 128 ? 13.380  5.332   0.337   1.00 88.64 128 A 1 
ATOM 1011 C C   . GLY A 1 128 ? 12.016  5.161   -0.329  1.00 89.86 128 A 1 
ATOM 1012 O O   . GLY A 1 128 ? 11.206  4.295   0.011   1.00 87.84 128 A 1 
ATOM 1013 N N   . GLN A 1 129 ? 11.754  6.013   -1.315  1.00 88.63 129 A 1 
ATOM 1014 C CA  . GLN A 1 129 ? 10.439  6.166   -1.944  1.00 87.92 129 A 1 
ATOM 1015 C C   . GLN A 1 129 ? 10.340  5.437   -3.300  1.00 89.17 129 A 1 
ATOM 1016 O O   . GLN A 1 129 ? 9.487   5.761   -4.130  1.00 87.04 129 A 1 
ATOM 1017 C CB  . GLN A 1 129 ? 10.059  7.651   -2.036  1.00 85.94 129 A 1 
ATOM 1018 C CG  . GLN A 1 129 ? 10.077  8.368   -0.663  1.00 80.85 129 A 1 
ATOM 1019 C CD  . GLN A 1 129 ? 11.486  8.688   -0.180  1.00 75.73 129 A 1 
ATOM 1020 O OE1 . GLN A 1 129 ? 12.369  9.007   -0.965  1.00 69.62 129 A 1 
ATOM 1021 N NE2 . GLN A 1 129 ? 11.769  8.594   1.100   1.00 67.08 129 A 1 
ATOM 1022 N N   . LEU A 1 130 ? 11.189  4.431   -3.525  1.00 90.85 130 A 1 
ATOM 1023 C CA  . LEU A 1 130 ? 11.145  3.571   -4.701  1.00 91.59 130 A 1 
ATOM 1024 C C   . LEU A 1 130 ? 10.407  2.266   -4.385  1.00 92.43 130 A 1 
ATOM 1025 O O   . LEU A 1 130 ? 10.687  1.595   -3.395  1.00 91.70 130 A 1 
ATOM 1026 C CB  . LEU A 1 130 ? 12.576  3.329   -5.211  1.00 90.63 130 A 1 
ATOM 1027 C CG  . LEU A 1 130 ? 12.642  2.560   -6.542  1.00 88.94 130 A 1 
ATOM 1028 C CD1 . LEU A 1 130 ? 11.964  3.319   -7.685  1.00 85.48 130 A 1 
ATOM 1029 C CD2 . LEU A 1 130 ? 14.096  2.319   -6.932  1.00 85.11 130 A 1 
ATOM 1030 N N   . THR A 1 131 ? 9.467   1.897   -5.246  1.00 92.79 131 A 1 
ATOM 1031 C CA  . THR A 1 131 ? 8.831   0.576   -5.253  1.00 93.10 131 A 1 
ATOM 1032 C C   . THR A 1 131 ? 9.263   -0.162  -6.510  1.00 93.09 131 A 1 
ATOM 1033 O O   . THR A 1 131 ? 9.102   0.363   -7.612  1.00 92.00 131 A 1 
ATOM 1034 C CB  . THR A 1 131 ? 7.305   0.692   -5.196  1.00 93.20 131 A 1 
ATOM 1035 O OG1 . THR A 1 131 ? 6.910   1.414   -4.053  1.00 90.18 131 A 1 
ATOM 1036 C CG2 . THR A 1 131 ? 6.605   -0.660  -5.143  1.00 90.28 131 A 1 
ATOM 1037 N N   . LEU A 1 132 ? 9.776   -1.380  -6.355  1.00 93.57 132 A 1 
ATOM 1038 C CA  . LEU A 1 132 ? 10.185  -2.235  -7.465  1.00 93.44 132 A 1 
ATOM 1039 C C   . LEU A 1 132 ? 9.248   -3.431  -7.565  1.00 94.04 132 A 1 
ATOM 1040 O O   . LEU A 1 132 ? 8.931   -4.042  -6.549  1.00 93.80 132 A 1 
ATOM 1041 C CB  . LEU A 1 132 ? 11.644  -2.671  -7.282  1.00 92.72 132 A 1 
ATOM 1042 C CG  . LEU A 1 132 ? 12.648  -1.506  -7.238  1.00 90.37 132 A 1 
ATOM 1043 C CD1 . LEU A 1 132 ? 14.054  -2.050  -7.054  1.00 87.17 132 A 1 
ATOM 1044 C CD2 . LEU A 1 132 ? 12.628  -0.672  -8.521  1.00 87.36 132 A 1 
ATOM 1045 N N   . ILE A 1 133 ? 8.794   -3.750  -8.765  1.00 94.13 133 A 1 
ATOM 1046 C CA  . ILE A 1 133 ? 7.983   -4.939  -9.026  1.00 93.88 133 A 1 
ATOM 1047 C C   . ILE A 1 133 ? 8.921   -6.072  -9.431  1.00 93.25 133 A 1 
ATOM 1048 O O   . ILE A 1 133 ? 9.695   -5.922  -10.372 1.00 92.28 133 A 1 
ATOM 1049 C CB  . ILE A 1 133 ? 6.895   -4.665  -10.085 1.00 93.74 133 A 1 
ATOM 1050 C CG1 . ILE A 1 133 ? 5.941   -3.541  -9.618  1.00 92.85 133 A 1 
ATOM 1051 C CG2 . ILE A 1 133 ? 6.101   -5.953  -10.371 1.00 92.56 133 A 1 
ATOM 1052 C CD1 . ILE A 1 133 ? 4.954   -3.073  -10.700 1.00 89.17 133 A 1 
ATOM 1053 N N   . PHE A 1 134 ? 8.818   -7.210  -8.734  1.00 95.15 134 A 1 
ATOM 1054 C CA  . PHE A 1 134 ? 9.576   -8.431  -8.996  1.00 95.01 134 A 1 
ATOM 1055 C C   . PHE A 1 134 ? 8.644   -9.591  -9.348  1.00 95.40 134 A 1 
ATOM 1056 O O   . PHE A 1 134 ? 7.492   -9.602  -8.894  1.00 95.04 134 A 1 
ATOM 1057 C CB  . PHE A 1 134 ? 10.416  -8.781  -7.764  1.00 94.49 134 A 1 
ATOM 1058 C CG  . PHE A 1 134 ? 11.439  -7.735  -7.390  1.00 94.37 134 A 1 
ATOM 1059 C CD1 . PHE A 1 134 ? 12.622  -7.613  -8.139  1.00 92.08 134 A 1 
ATOM 1060 C CD2 . PHE A 1 134 ? 11.220  -6.894  -6.287  1.00 92.52 134 A 1 
ATOM 1061 C CE1 . PHE A 1 134 ? 13.594  -6.668  -7.773  1.00 91.32 134 A 1 
ATOM 1062 C CE2 . PHE A 1 134 ? 12.194  -5.948  -5.922  1.00 91.61 134 A 1 
ATOM 1063 C CZ  . PHE A 1 134 ? 13.386  -5.838  -6.661  1.00 92.19 134 A 1 
ATOM 1064 N N   . PRO A 1 135 ? 9.131   -10.606 -10.084 1.00 95.38 135 A 1 
ATOM 1065 C CA  . PRO A 1 135 ? 8.409   -11.859 -10.258 1.00 95.42 135 A 1 
ATOM 1066 C C   . PRO A 1 135 ? 8.150   -12.531 -8.905  1.00 96.11 135 A 1 
ATOM 1067 O O   . PRO A 1 135 ? 8.969   -12.470 -7.992  1.00 96.04 135 A 1 
ATOM 1068 C CB  . PRO A 1 135 ? 9.285   -12.741 -11.158 1.00 94.53 135 A 1 
ATOM 1069 C CG  . PRO A 1 135 ? 10.273  -11.770 -11.794 1.00 92.64 135 A 1 
ATOM 1070 C CD  . PRO A 1 135 ? 10.430  -10.685 -10.739 1.00 94.74 135 A 1 
ATOM 1071 N N   . THR A 1 136 ? 7.013   -13.205 -8.763  1.00 95.76 136 A 1 
ATOM 1072 C CA  . THR A 1 136 ? 6.708   -13.961 -7.539  1.00 96.12 136 A 1 
ATOM 1073 C C   . THR A 1 136 ? 7.298   -15.366 -7.565  1.00 96.27 136 A 1 
ATOM 1074 O O   . THR A 1 136 ? 7.193   -16.073 -8.575  1.00 95.86 136 A 1 
ATOM 1075 C CB  . THR A 1 136 ? 5.201   -14.080 -7.290  1.00 95.43 136 A 1 
ATOM 1076 O OG1 . THR A 1 136 ? 4.554   -14.548 -8.454  1.00 90.89 136 A 1 
ATOM 1077 C CG2 . THR A 1 136 ? 4.571   -12.757 -6.902  1.00 90.51 136 A 1 
ATOM 1078 N N   . THR A 1 137 ? 7.769   -15.842 -6.413  1.00 96.26 137 A 1 
ATOM 1079 C CA  . THR A 1 137 ? 8.044   -17.268 -6.181  1.00 96.53 137 A 1 
ATOM 1080 C C   . THR A 1 137 ? 6.737   -18.082 -6.132  1.00 96.69 137 A 1 
ATOM 1081 O O   . THR A 1 137 ? 5.622   -17.546 -6.205  1.00 96.18 137 A 1 
ATOM 1082 C CB  . THR A 1 137 ? 8.836   -17.485 -4.879  1.00 96.56 137 A 1 
ATOM 1083 O OG1 . THR A 1 137 ? 8.007   -17.226 -3.772  1.00 94.79 137 A 1 
ATOM 1084 C CG2 . THR A 1 137 ? 10.088  -16.627 -4.773  1.00 93.45 137 A 1 
ATOM 1085 N N   . LYS A 1 138 ? 6.840   -19.410 -5.955  1.00 96.91 138 A 1 
ATOM 1086 C CA  . LYS A 1 138 ? 5.656   -20.265 -5.720  1.00 96.71 138 A 1 
ATOM 1087 C C   . LYS A 1 138 ? 4.883   -19.834 -4.468  1.00 96.75 138 A 1 
ATOM 1088 O O   . LYS A 1 138 ? 3.657   -19.766 -4.513  1.00 95.79 138 A 1 
ATOM 1089 C CB  . LYS A 1 138 ? 6.066   -21.746 -5.610  1.00 96.53 138 A 1 
ATOM 1090 C CG  . LYS A 1 138 ? 6.579   -22.330 -6.938  1.00 89.95 138 A 1 
ATOM 1091 C CD  . LYS A 1 138 ? 6.952   -23.813 -6.762  1.00 84.54 138 A 1 
ATOM 1092 C CE  . LYS A 1 138 ? 7.499   -24.400 -8.068  1.00 76.90 138 A 1 
ATOM 1093 N NZ  . LYS A 1 138 ? 7.962   -25.805 -7.901  1.00 66.46 138 A 1 
ATOM 1094 N N   . ILE A 1 139 ? 5.589   -19.505 -3.386  1.00 95.99 139 A 1 
ATOM 1095 C CA  . ILE A 1 139 ? 4.982   -19.042 -2.129  1.00 95.49 139 A 1 
ATOM 1096 C C   . ILE A 1 139 ? 4.353   -17.661 -2.331  1.00 95.42 139 A 1 
ATOM 1097 O O   . ILE A 1 139 ? 3.195   -17.458 -1.969  1.00 94.65 139 A 1 
ATOM 1098 C CB  . ILE A 1 139 ? 6.019   -19.056 -0.980  1.00 94.88 139 A 1 
ATOM 1099 C CG1 . ILE A 1 139 ? 6.512   -20.504 -0.743  1.00 92.38 139 A 1 
ATOM 1100 C CG2 . ILE A 1 139 ? 5.404   -18.473 0.309   1.00 91.45 139 A 1 
ATOM 1101 C CD1 . ILE A 1 139 ? 7.628   -20.631 0.302   1.00 80.82 139 A 1 
ATOM 1102 N N   . GLY A 1 140 ? 5.054   -16.745 -2.991  1.00 95.35 140 A 1 
ATOM 1103 C CA  . GLY A 1 140 ? 4.542   -15.414 -3.315  1.00 94.85 140 A 1 
ATOM 1104 C C   . GLY A 1 140 ? 3.237   -15.455 -4.111  1.00 94.71 140 A 1 
ATOM 1105 O O   . GLY A 1 140 ? 2.310   -14.700 -3.812  1.00 93.93 140 A 1 
ATOM 1106 N N   . LYS A 1 141 ? 3.110   -16.396 -5.060  1.00 95.64 141 A 1 
ATOM 1107 C CA  . LYS A 1 141 ? 1.851   -16.624 -5.798  1.00 95.24 141 A 1 
ATOM 1108 C C   . LYS A 1 141 ? 0.706   -17.029 -4.874  1.00 94.69 141 A 1 
ATOM 1109 O O   . LYS A 1 141 ? -0.384  -16.483 -5.005  1.00 92.86 141 A 1 
ATOM 1110 C CB  . LYS A 1 141 ? 2.042   -17.681 -6.896  1.00 94.24 141 A 1 
ATOM 1111 C CG  . LYS A 1 141 ? 2.800   -17.094 -8.090  1.00 83.63 141 A 1 
ATOM 1112 C CD  . LYS A 1 141 ? 3.110   -18.157 -9.147  1.00 83.88 141 A 1 
ATOM 1113 C CE  . LYS A 1 141 ? 3.972   -17.495 -10.221 1.00 73.98 141 A 1 
ATOM 1114 N NZ  . LYS A 1 141 ? 4.521   -18.476 -11.190 1.00 66.78 141 A 1 
ATOM 1115 N N   . ILE A 1 142 ? 0.947   -17.950 -3.946  1.00 94.68 142 A 1 
ATOM 1116 C CA  . ILE A 1 142 ? -0.078  -18.413 -2.995  1.00 93.78 142 A 1 
ATOM 1117 C C   . ILE A 1 142 ? -0.532  -17.251 -2.106  1.00 92.91 142 A 1 
ATOM 1118 O O   . ILE A 1 142 ? -1.723  -16.958 -2.033  1.00 91.12 142 A 1 
ATOM 1119 C CB  . ILE A 1 142 ? 0.454   -19.614 -2.174  1.00 93.62 142 A 1 
ATOM 1120 C CG1 . ILE A 1 142 ? 0.677   -20.837 -3.097  1.00 91.54 142 A 1 
ATOM 1121 C CG2 . ILE A 1 142 ? -0.521  -19.985 -1.040  1.00 90.76 142 A 1 
ATOM 1122 C CD1 . ILE A 1 142 ? 1.508   -21.954 -2.447  1.00 84.60 142 A 1 
ATOM 1123 N N   . VAL A 1 143 ? 0.420   -16.553 -1.492  1.00 93.20 143 A 1 
ATOM 1124 C CA  . VAL A 1 143 ? 0.160   -15.455 -0.544  1.00 91.86 143 A 1 
ATOM 1125 C C   . VAL A 1 143 ? -0.525  -14.255 -1.213  1.00 91.26 143 A 1 
ATOM 1126 O O   . VAL A 1 143 ? -1.321  -13.562 -0.588  1.00 88.66 143 A 1 
ATOM 1127 C CB  . VAL A 1 143 ? 1.488   -15.054 0.124   1.00 90.64 143 A 1 
ATOM 1128 C CG1 . VAL A 1 143 ? 1.368   -13.827 1.016   1.00 85.53 143 A 1 
ATOM 1129 C CG2 . VAL A 1 143 ? 2.012   -16.202 1.003   1.00 86.12 143 A 1 
ATOM 1130 N N   . SER A 1 144 ? -0.261  -14.022 -2.495  1.00 92.14 144 A 1 
ATOM 1131 C CA  . SER A 1 144 ? -0.832  -12.905 -3.267  1.00 91.07 144 A 1 
ATOM 1132 C C   . SER A 1 144 ? -2.074  -13.263 -4.096  1.00 89.60 144 A 1 
ATOM 1133 O O   . SER A 1 144 ? -2.475  -12.498 -4.979  1.00 87.12 144 A 1 
ATOM 1134 C CB  . SER A 1 144 ? 0.241   -12.259 -4.135  1.00 91.35 144 A 1 
ATOM 1135 O OG  . SER A 1 144 ? 0.713   -13.178 -5.101  1.00 89.96 144 A 1 
ATOM 1136 N N   . GLY A 1 145 ? -2.677  -14.434 -3.874  1.00 90.83 145 A 1 
ATOM 1137 C CA  . GLY A 1 145 ? -3.869  -14.855 -4.613  1.00 89.35 145 A 1 
ATOM 1138 C C   . GLY A 1 145 ? -3.602  -15.161 -6.095  1.00 90.59 145 A 1 
ATOM 1139 O O   . GLY A 1 145 ? -4.425  -14.851 -6.953  1.00 87.89 145 A 1 
ATOM 1140 N N   . GLY A 1 146 ? -2.436  -15.739 -6.411  1.00 91.64 146 A 1 
ATOM 1141 C CA  . GLY A 1 146 ? -2.084  -16.202 -7.761  1.00 92.36 146 A 1 
ATOM 1142 C C   . GLY A 1 146 ? -1.355  -15.184 -8.642  1.00 93.56 146 A 1 
ATOM 1143 O O   . GLY A 1 146 ? -1.164  -15.436 -9.833  1.00 92.11 146 A 1 
ATOM 1144 N N   . ARG A 1 147 ? -0.932  -14.043 -8.083  1.00 93.21 147 A 1 
ATOM 1145 C CA  . ARG A 1 147 ? -0.197  -13.023 -8.846  1.00 93.68 147 A 1 
ATOM 1146 C C   . ARG A 1 147 ? 1.164   -13.520 -9.339  1.00 94.84 147 A 1 
ATOM 1147 O O   . ARG A 1 147 ? 1.864   -14.265 -8.662  1.00 94.15 147 A 1 
ATOM 1148 C CB  . ARG A 1 147 ? -0.009  -11.751 -8.025  1.00 92.30 147 A 1 
ATOM 1149 C CG  . ARG A 1 147 ? -1.327  -11.052 -7.686  1.00 87.83 147 A 1 
ATOM 1150 C CD  . ARG A 1 147 ? -1.056  -9.642  -7.171  1.00 84.44 147 A 1 
ATOM 1151 N NE  . ARG A 1 147 ? -0.474  -8.794  -8.233  1.00 80.21 147 A 1 
ATOM 1152 C CZ  . ARG A 1 147 ? -1.121  -8.097  -9.136  1.00 75.49 147 A 1 
ATOM 1153 N NH1 . ARG A 1 147 ? -2.417  -7.961  -9.108  1.00 67.50 147 A 1 
ATOM 1154 N NH2 . ARG A 1 147 ? -0.460  -7.545  -10.116 1.00 68.19 147 A 1 
ATOM 1155 N N   . LYS A 1 148 ? 1.551   -13.041 -10.517 1.00 94.47 148 A 1 
ATOM 1156 C CA  . LYS A 1 148 ? 2.858   -13.331 -11.136 1.00 94.76 148 A 1 
ATOM 1157 C C   . LYS A 1 148 ? 3.956   -12.356 -10.707 1.00 95.63 148 A 1 
ATOM 1158 O O   . LYS A 1 148 ? 5.125   -12.652 -10.910 1.00 94.71 148 A 1 
ATOM 1159 C CB  . LYS A 1 148 ? 2.723   -13.330 -12.666 1.00 93.37 148 A 1 
ATOM 1160 C CG  . LYS A 1 148 ? 1.784   -14.437 -13.182 1.00 87.81 148 A 1 
ATOM 1161 C CD  . LYS A 1 148 ? 1.757   -14.411 -14.717 1.00 82.53 148 A 1 
ATOM 1162 C CE  . LYS A 1 148 ? 0.830   -15.497 -15.271 1.00 73.80 148 A 1 
ATOM 1163 N NZ  . LYS A 1 148 ? 0.810   -15.482 -16.757 1.00 64.06 148 A 1 
ATOM 1164 N N   . ASP A 1 149 ? 3.575   -11.230 -10.129 1.00 95.23 149 A 1 
ATOM 1165 C CA  . ASP A 1 149 ? 4.441   -10.123 -9.750  1.00 95.12 149 A 1 
ATOM 1166 C C   . ASP A 1 149 ? 3.958   -9.475  -8.449  1.00 95.45 149 A 1 
ATOM 1167 O O   . ASP A 1 149 ? 2.760   -9.479  -8.135  1.00 94.69 149 A 1 
ATOM 1168 C CB  . ASP A 1 149 ? 4.464   -9.084  -10.887 1.00 93.83 149 A 1 
ATOM 1169 C CG  . ASP A 1 149 ? 3.044   -8.631  -11.258 1.00 92.46 149 A 1 
ATOM 1170 O OD1 . ASP A 1 149 ? 2.451   -7.776  -10.549 1.00 89.13 149 A 1 
ATOM 1171 O OD2 . ASP A 1 149 ? 2.431   -9.255  -12.165 1.00 88.31 149 A 1 
ATOM 1172 N N   . LEU A 1 150 ? 4.895   -8.905  -7.681  1.00 95.15 150 A 1 
ATOM 1173 C CA  . LEU A 1 150 ? 4.627   -8.125  -6.476  1.00 95.40 150 A 1 
ATOM 1174 C C   . LEU A 1 150 ? 5.557   -6.914  -6.396  1.00 95.77 150 A 1 
ATOM 1175 O O   . LEU A 1 150 ? 6.758   -7.018  -6.621  1.00 95.33 150 A 1 
ATOM 1176 C CB  . LEU A 1 150 ? 4.800   -8.999  -5.225  1.00 94.77 150 A 1 
ATOM 1177 C CG  . LEU A 1 150 ? 3.635   -9.961  -4.939  1.00 92.42 150 A 1 
ATOM 1178 C CD1 . LEU A 1 150 ? 4.009   -10.874 -3.775  1.00 90.68 150 A 1 
ATOM 1179 C CD2 . LEU A 1 150 ? 2.355   -9.206  -4.563  1.00 90.99 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? 4.986   -5.767  -6.018  1.00 95.15 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? 5.755   -4.577  -5.674  1.00 95.12 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? 6.379   -4.704  -4.285  1.00 95.48 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? 5.680   -5.070  -3.340  1.00 94.88 151 A 1 
ATOM 1184 N N   . VAL A 1 152 ? 7.653   -4.354  -4.161  1.00 95.75 152 A 1 
ATOM 1185 C CA  . VAL A 1 152 ? 8.436   -4.359  -2.919  1.00 95.87 152 A 1 
ATOM 1186 C C   . VAL A 1 152 ? 9.002   -2.968  -2.665  1.00 95.66 152 A 1 
ATOM 1187 O O   . VAL A 1 152 ? 9.468   -2.297  -3.591  1.00 94.81 152 A 1 
ATOM 1188 C CB  . VAL A 1 152 ? 9.565   -5.405  -2.971  1.00 95.53 152 A 1 
ATOM 1189 C CG1 . VAL A 1 152 ? 10.330  -5.471  -1.643  1.00 93.67 152 A 1 
ATOM 1190 C CG2 . VAL A 1 152 ? 9.024   -6.806  -3.283  1.00 93.36 152 A 1 
ATOM 1191 N N   . ARG A 1 153 ? 8.975   -2.531  -1.397  1.00 94.53 153 A 1 
ATOM 1192 C CA  . ARG A 1 153 ? 9.572   -1.274  -0.937  1.00 94.62 153 A 1 
ATOM 1193 C C   . ARG A 1 153 ? 10.227  -1.450  0.433   1.00 94.62 153 A 1 
ATOM 1194 O O   . ARG A 1 153 ? 9.625   -2.028  1.336   1.00 93.72 153 A 1 
ATOM 1195 C CB  . ARG A 1 153 ? 8.487   -0.182  -0.935  1.00 93.90 153 A 1 
ATOM 1196 C CG  . ARG A 1 153 ? 9.014   1.179   -0.446  1.00 90.54 153 A 1 
ATOM 1197 C CD  . ARG A 1 153 ? 7.947   2.264   -0.551  1.00 89.43 153 A 1 
ATOM 1198 N NE  . ARG A 1 153 ? 8.425   3.513   0.060   1.00 85.43 153 A 1 
ATOM 1199 C CZ  . ARG A 1 153 ? 7.710   4.522   0.518   1.00 85.47 153 A 1 
ATOM 1200 N NH1 . ARG A 1 153 ? 6.417   4.591   0.381   1.00 76.22 153 A 1 
ATOM 1201 N NH2 . ARG A 1 153 ? 8.290   5.493   1.144   1.00 75.05 153 A 1 
ATOM 1202 N N   . ILE A 1 154 ? 11.419  -0.876  0.593   1.00 94.55 154 A 1 
ATOM 1203 C CA  . ILE A 1 154 ? 12.056  -0.659  1.897   1.00 94.35 154 A 1 
ATOM 1204 C C   . ILE A 1 154 ? 11.857  0.823   2.246   1.00 93.65 154 A 1 
ATOM 1205 O O   . ILE A 1 154 ? 12.416  1.674   1.553   1.00 92.56 154 A 1 
ATOM 1206 C CB  . ILE A 1 154 ? 13.541  -1.081  1.874   1.00 94.04 154 A 1 
ATOM 1207 C CG1 . ILE A 1 154 ? 13.659  -2.568  1.460   1.00 92.68 154 A 1 
ATOM 1208 C CG2 . ILE A 1 154 ? 14.166  -0.824  3.253   1.00 92.22 154 A 1 
ATOM 1209 C CD1 . ILE A 1 154 ? 15.085  -3.126  1.453   1.00 88.80 154 A 1 
ATOM 1210 N N   . PRO A 1 155 ? 11.009  1.163   3.237   1.00 94.70 155 A 1 
ATOM 1211 C CA  . PRO A 1 155 ? 10.667  2.548   3.542   1.00 94.27 155 A 1 
ATOM 1212 C C   . PRO A 1 155 ? 11.794  3.263   4.297   1.00 93.78 155 A 1 
ATOM 1213 O O   . PRO A 1 155 ? 12.436  2.669   5.161   1.00 92.97 155 A 1 
ATOM 1214 C CB  . PRO A 1 155 ? 9.391   2.461   4.385   1.00 94.17 155 A 1 
ATOM 1215 C CG  . PRO A 1 155 ? 9.552   1.130   5.122   1.00 93.68 155 A 1 
ATOM 1216 C CD  . PRO A 1 155 ? 10.275  0.251   4.103   1.00 94.94 155 A 1 
ATOM 1217 N N   . ASP A 1 156 ? 11.963  4.561   4.061   1.00 93.17 156 A 1 
ATOM 1218 C CA  . ASP A 1 156 ? 12.857  5.438   4.830   1.00 92.63 156 A 1 
ATOM 1219 C C   . ASP A 1 156 ? 12.098  6.148   5.960   1.00 92.43 156 A 1 
ATOM 1220 O O   . ASP A 1 156 ? 11.945  7.365   6.005   1.00 90.91 156 A 1 
ATOM 1221 C CB  . ASP A 1 156 ? 13.597  6.405   3.893   1.00 91.14 156 A 1 
ATOM 1222 C CG  . ASP A 1 156 ? 14.763  7.111   4.590   1.00 88.97 156 A 1 
ATOM 1223 O OD1 . ASP A 1 156 ? 15.184  6.630   5.671   1.00 84.06 156 A 1 
ATOM 1224 O OD2 . ASP A 1 156 ? 15.267  8.089   3.996   1.00 82.99 156 A 1 
ATOM 1225 N N   . SER A 1 157 ? 11.542  5.353   6.869   1.00 92.86 157 A 1 
ATOM 1226 C CA  . SER A 1 157 ? 10.806  5.838   8.035   1.00 92.67 157 A 1 
ATOM 1227 C C   . SER A 1 157 ? 11.269  5.084   9.270   1.00 93.49 157 A 1 
ATOM 1228 O O   . SER A 1 157 ? 11.170  3.856   9.339   1.00 93.28 157 A 1 
ATOM 1229 C CB  . SER A 1 157 ? 9.304   5.666   7.817   1.00 91.76 157 A 1 
ATOM 1230 O OG  . SER A 1 157 ? 8.584   5.884   9.021   1.00 88.88 157 A 1 
ATOM 1231 N N   . LYS A 1 158 ? 11.722  5.820   10.293  1.00 93.56 158 A 1 
ATOM 1232 C CA  . LYS A 1 158 ? 12.173  5.234   11.564  1.00 93.38 158 A 1 
ATOM 1233 C C   . LYS A 1 158 ? 11.084  4.375   12.210  1.00 94.59 158 A 1 
ATOM 1234 O O   . LYS A 1 158 ? 11.382  3.287   12.699  1.00 94.17 158 A 1 
ATOM 1235 C CB  . LYS A 1 158 ? 12.643  6.358   12.501  1.00 91.97 158 A 1 
ATOM 1236 C CG  . LYS A 1 158 ? 13.240  5.815   13.810  1.00 82.51 158 A 1 
ATOM 1237 C CD  . LYS A 1 158 ? 13.713  6.965   14.707  1.00 78.69 158 A 1 
ATOM 1238 C CE  . LYS A 1 158 ? 14.282  6.420   16.020  1.00 68.37 158 A 1 
ATOM 1239 N NZ  . LYS A 1 158 ? 14.713  7.515   16.929  1.00 59.80 158 A 1 
ATOM 1240 N N   . PHE A 1 159 ? 9.837   4.849   12.197  1.00 94.31 159 A 1 
ATOM 1241 C CA  . PHE A 1 159 ? 8.699   4.095   12.708  1.00 95.09 159 A 1 
ATOM 1242 C C   . PHE A 1 159 ? 8.471   2.809   11.901  1.00 95.95 159 A 1 
ATOM 1243 O O   . PHE A 1 159 ? 8.418   1.728   12.483  1.00 95.73 159 A 1 
ATOM 1244 C CB  . PHE A 1 159 ? 7.442   4.976   12.717  1.00 95.05 159 A 1 
ATOM 1245 C CG  . PHE A 1 159 ? 6.193   4.189   13.052  1.00 95.53 159 A 1 
ATOM 1246 C CD1 . PHE A 1 159 ? 5.399   3.650   12.020  1.00 94.57 159 A 1 
ATOM 1247 C CD2 . PHE A 1 159 ? 5.876   3.905   14.391  1.00 94.97 159 A 1 
ATOM 1248 C CE1 . PHE A 1 159 ? 4.312   2.817   12.327  1.00 94.65 159 A 1 
ATOM 1249 C CE2 . PHE A 1 159 ? 4.789   3.071   14.700  1.00 94.51 159 A 1 
ATOM 1250 C CZ  . PHE A 1 159 ? 4.011   2.521   13.665  1.00 95.43 159 A 1 
ATOM 1251 N N   . MET A 1 160 ? 8.392   2.904   10.569  1.00 95.50 160 A 1 
ATOM 1252 C CA  . MET A 1 160 ? 8.165   1.745   9.697   1.00 95.79 160 A 1 
ATOM 1253 C C   . MET A 1 160 ? 9.292   0.721   9.800   1.00 96.13 160 A 1 
ATOM 1254 O O   . MET A 1 160 ? 9.022   -0.469  9.912   1.00 96.19 160 A 1 
ATOM 1255 C CB  . MET A 1 160 ? 7.994   2.195   8.240   1.00 95.69 160 A 1 
ATOM 1256 C CG  . MET A 1 160 ? 6.642   2.866   7.991   1.00 93.69 160 A 1 
ATOM 1257 S SD  . MET A 1 160 ? 5.182   1.843   8.351   1.00 93.62 160 A 1 
ATOM 1258 C CE  . MET A 1 160 ? 5.430   0.472   7.195   1.00 86.86 160 A 1 
ATOM 1259 N N   . MET A 1 161 ? 10.550  1.163   9.838   1.00 95.78 161 A 1 
ATOM 1260 C CA  . MET A 1 161 ? 11.695  0.269   10.027  1.00 95.86 161 A 1 
ATOM 1261 C C   . MET A 1 161 ? 11.661  -0.434  11.390  1.00 96.28 161 A 1 
ATOM 1262 O O   . MET A 1 161 ? 11.945  -1.627  11.469  1.00 96.29 161 A 1 
ATOM 1263 C CB  . MET A 1 161 ? 13.002  1.051   9.844   1.00 95.37 161 A 1 
ATOM 1264 C CG  . MET A 1 161 ? 13.240  1.436   8.380   1.00 92.07 161 A 1 
ATOM 1265 S SD  . MET A 1 161 ? 13.309  0.027   7.235   1.00 91.03 161 A 1 
ATOM 1266 C CE  . MET A 1 161 ? 14.877  -0.726  7.719   1.00 81.11 161 A 1 
ATOM 1267 N N   . GLY A 1 162 ? 11.278  0.275   12.465  1.00 95.94 162 A 1 
ATOM 1268 C CA  . GLY A 1 162 ? 11.055  -0.328  13.783  1.00 95.95 162 A 1 
ATOM 1269 C C   . GLY A 1 162 ? 9.928   -1.363  13.766  1.00 96.68 162 A 1 
ATOM 1270 O O   . GLY A 1 162 ? 10.110  -2.471  14.263  1.00 96.43 162 A 1 
ATOM 1271 N N   . LEU A 1 163 ? 8.806   -1.029  13.130  1.00 96.18 163 A 1 
ATOM 1272 C CA  . LEU A 1 163 ? 7.650   -1.913  12.977  1.00 96.71 163 A 1 
ATOM 1273 C C   . LEU A 1 163 ? 8.006   -3.199  12.221  1.00 97.05 163 A 1 
ATOM 1274 O O   . LEU A 1 163 ? 7.707   -4.292  12.694  1.00 96.88 163 A 1 
ATOM 1275 C CB  . LEU A 1 163 ? 6.532   -1.126  12.259  1.00 97.04 163 A 1 
ATOM 1276 C CG  . LEU A 1 163 ? 5.285   -1.960  11.922  1.00 96.59 163 A 1 
ATOM 1277 C CD1 . LEU A 1 163 ? 4.618   -2.510  13.177  1.00 94.99 163 A 1 
ATOM 1278 C CD2 . LEU A 1 163 ? 4.272   -1.094  11.178  1.00 95.21 163 A 1 
ATOM 1279 N N   . LEU A 1 164 ? 8.659   -3.078  11.066  1.00 97.04 164 A 1 
ATOM 1280 C CA  . LEU A 1 164 ? 9.023   -4.215  10.215  1.00 96.79 164 A 1 
ATOM 1281 C C   . LEU A 1 164 ? 10.019  -5.154  10.904  1.00 96.52 164 A 1 
ATOM 1282 O O   . LEU A 1 164 ? 9.862   -6.369  10.823  1.00 95.96 164 A 1 
ATOM 1283 C CB  . LEU A 1 164 ? 9.597   -3.676  8.895   1.00 96.77 164 A 1 
ATOM 1284 C CG  . LEU A 1 164 ? 8.564   -2.996  7.985   1.00 96.15 164 A 1 
ATOM 1285 C CD1 . LEU A 1 164 ? 9.280   -2.193  6.902   1.00 95.04 164 A 1 
ATOM 1286 C CD2 . LEU A 1 164 ? 7.645   -4.014  7.316   1.00 95.06 164 A 1 
ATOM 1287 N N   . LYS A 1 165 ? 11.000  -4.598  11.636  1.00 96.52 165 A 1 
ATOM 1288 C CA  . LYS A 1 165 ? 11.949  -5.380  12.442  1.00 96.02 165 A 1 
ATOM 1289 C C   . LYS A 1 165 ? 11.269  -6.091  13.611  1.00 96.16 165 A 1 
ATOM 1290 O O   . LYS A 1 165 ? 11.591  -7.230  13.893  1.00 95.48 165 A 1 
ATOM 1291 C CB  . LYS A 1 165 ? 13.071  -4.473  12.956  1.00 95.76 165 A 1 
ATOM 1292 C CG  . LYS A 1 165 ? 14.040  -4.079  11.837  1.00 94.09 165 A 1 
ATOM 1293 C CD  . LYS A 1 165 ? 15.075  -3.079  12.361  1.00 90.56 165 A 1 
ATOM 1294 C CE  . LYS A 1 165 ? 16.001  -2.684  11.210  1.00 87.12 165 A 1 
ATOM 1295 N NZ  . LYS A 1 165 ? 17.086  -1.779  11.664  1.00 78.43 165 A 1 
ATOM 1296 N N   . GLU A 1 166 ? 10.317  -5.443  14.275  1.00 96.45 166 A 1 
ATOM 1297 C CA  . GLU A 1 166 ? 9.552   -6.060  15.368  1.00 96.69 166 A 1 
ATOM 1298 C C   . GLU A 1 166 ? 8.624   -7.174  14.860  1.00 96.74 166 A 1 
ATOM 1299 O O   . GLU A 1 166 ? 8.415   -8.177  15.551  1.00 95.43 166 A 1 
ATOM 1300 C CB  . GLU A 1 166 ? 8.745   -4.963  16.075  1.00 96.57 166 A 1 
ATOM 1301 C CG  . GLU A 1 166 ? 7.959   -5.472  17.297  1.00 93.24 166 A 1 
ATOM 1302 C CD  . GLU A 1 166 ? 8.815   -5.865  18.506  1.00 94.36 166 A 1 
ATOM 1303 O OE1 . GLU A 1 166 ? 8.297   -6.639  19.347  1.00 87.40 166 A 1 
ATOM 1304 O OE2 . GLU A 1 166 ? 9.911   -5.282  18.684  1.00 88.72 166 A 1 
ATOM 1305 N N   . ILE A 1 167 ? 8.056   -7.009  13.655  1.00 96.48 167 A 1 
ATOM 1306 C CA  . ILE A 1 167 ? 7.263   -8.061  13.008  1.00 95.75 167 A 1 
ATOM 1307 C C   . ILE A 1 167 ? 8.148   -9.241  12.609  1.00 94.78 167 A 1 
ATOM 1308 O O   . ILE A 1 167 ? 7.671   -10.368 12.681  1.00 92.32 167 A 1 
ATOM 1309 C CB  . ILE A 1 167 ? 6.444   -7.476  11.827  1.00 95.65 167 A 1 
ATOM 1310 C CG1 . ILE A 1 167 ? 5.309   -6.611  12.424  1.00 93.75 167 A 1 
ATOM 1311 C CG2 . ILE A 1 167 ? 5.853   -8.576  10.925  1.00 93.62 167 A 1 
ATOM 1312 C CD1 . ILE A 1 167 ? 4.510   -5.819  11.397  1.00 88.01 167 A 1 
ATOM 1313 N N   . ASP A 1 168 ? 9.424   -8.996  12.291  1.00 94.19 168 A 1 
ATOM 1314 C CA  . ASP A 1 168 ? 10.369  -9.992  11.785  1.00 92.17 168 A 1 
ATOM 1315 C C   . ASP A 1 168 ? 9.874   -10.635 10.481  1.00 90.41 168 A 1 
ATOM 1316 O O   . ASP A 1 168 ? 9.844   -11.849 10.299  1.00 85.69 168 A 1 
ATOM 1317 C CB  . ASP A 1 168 ? 10.740  -10.986 12.899  1.00 90.83 168 A 1 
ATOM 1318 C CG  . ASP A 1 168 ? 11.957  -11.840 12.550  1.00 87.24 168 A 1 
ATOM 1319 O OD1 . ASP A 1 168 ? 12.866  -11.301 11.870  1.00 82.37 168 A 1 
ATOM 1320 O OD2 . ASP A 1 168 ? 11.994  -12.995 13.030  1.00 80.58 168 A 1 
ATOM 1321 N N   . GLY A 1 169 ? 9.386   -9.781  9.570   1.00 89.59 169 A 1 
ATOM 1322 C CA  . GLY A 1 169 ? 8.829   -10.221 8.302   1.00 88.22 169 A 1 
ATOM 1323 C C   . GLY A 1 169 ? 8.201   -9.097  7.483   1.00 90.60 169 A 1 
ATOM 1324 O O   . GLY A 1 169 ? 8.063   -7.961  7.953   1.00 88.86 169 A 1 
ATOM 1325 N N   . PRO A 1 170 ? 7.801   -9.394  6.242   1.00 92.46 170 A 1 
ATOM 1326 C CA  . PRO A 1 170 ? 7.148   -8.428  5.376   1.00 93.15 170 A 1 
ATOM 1327 C C   . PRO A 1 170 ? 5.691   -8.196  5.784   1.00 94.38 170 A 1 
ATOM 1328 O O   . PRO A 1 170 ? 4.994   -9.081  6.278   1.00 93.95 170 A 1 
ATOM 1329 C CB  . PRO A 1 170 ? 7.269   -9.011  3.970   1.00 91.73 170 A 1 
ATOM 1330 C CG  . PRO A 1 170 ? 7.238   -10.521 4.224   1.00 89.63 170 A 1 
ATOM 1331 C CD  . PRO A 1 170 ? 7.972   -10.666 5.550   1.00 91.88 170 A 1 
ATOM 1332 N N   . ILE A 1 171 ? 5.193   -7.006  5.475   1.00 95.92 171 A 1 
ATOM 1333 C CA  . ILE A 1 171 ? 3.772   -6.668  5.577   1.00 96.42 171 A 1 
ATOM 1334 C C   . ILE A 1 171 ? 3.227   -6.254  4.218   1.00 96.48 171 A 1 
ATOM 1335 O O   . ILE A 1 171 ? 3.928   -5.641  3.409   1.00 95.98 171 A 1 
ATOM 1336 C CB  . ILE A 1 171 ? 3.498   -5.595  6.654   1.00 96.17 171 A 1 
ATOM 1337 C CG1 . ILE A 1 171 ? 4.168   -4.241  6.318   1.00 94.72 171 A 1 
ATOM 1338 C CG2 . ILE A 1 171 ? 3.929   -6.128  8.029   1.00 94.02 171 A 1 
ATOM 1339 C CD1 . ILE A 1 171 ? 3.888   -3.131  7.332   1.00 93.24 171 A 1 
ATOM 1340 N N   . PHE A 1 172 ? 1.959   -6.541  3.966   1.00 96.23 172 A 1 
ATOM 1341 C CA  . PHE A 1 172 ? 1.264   -5.940  2.838   1.00 96.29 172 A 1 
ATOM 1342 C C   . PHE A 1 172 ? 0.725   -4.567  3.205   1.00 96.54 172 A 1 
ATOM 1343 O O   . PHE A 1 172 ? 0.091   -4.385  4.242   1.00 96.09 172 A 1 
ATOM 1344 C CB  . PHE A 1 172 ? 0.156   -6.847  2.305   1.00 95.54 172 A 1 
ATOM 1345 C CG  . PHE A 1 172 ? 0.629   -7.871  1.296   1.00 94.85 172 A 1 
ATOM 1346 C CD1 . PHE A 1 172 ? 1.253   -7.459  0.103   1.00 92.09 172 A 1 
ATOM 1347 C CD2 . PHE A 1 172 ? 0.428   -9.239  1.536   1.00 92.23 172 A 1 
ATOM 1348 C CE1 . PHE A 1 172 ? 1.691   -8.416  -0.835  1.00 90.72 172 A 1 
ATOM 1349 C CE2 . PHE A 1 172 ? 0.864   -10.192 0.597   1.00 90.42 172 A 1 
ATOM 1350 C CZ  . PHE A 1 172 ? 1.502   -9.783  -0.584  1.00 91.44 172 A 1 
ATOM 1351 N N   . THR A 1 173 ? 0.921   -3.622  2.295   1.00 95.34 173 A 1 
ATOM 1352 C CA  . THR A 1 173 ? 0.455   -2.246  2.451   1.00 95.28 173 A 1 
ATOM 1353 C C   . THR A 1 173 ? -0.292  -1.742  1.223   1.00 94.47 173 A 1 
ATOM 1354 O O   . THR A 1 173 ? -0.138  -2.220  0.095   1.00 93.40 173 A 1 
ATOM 1355 C CB  . THR A 1 173 ? 1.593   -1.283  2.817   1.00 95.24 173 A 1 
ATOM 1356 O OG1 . THR A 1 173 ? 2.501   -1.194  1.751   1.00 87.52 173 A 1 
ATOM 1357 C CG2 . THR A 1 173 ? 2.353   -1.700  4.070   1.00 86.75 173 A 1 
ATOM 1358 N N   . THR A 1 174 ? -1.138  -0.743  1.447   1.00 94.43 174 A 1 
ATOM 1359 C CA  . THR A 1 174 ? -1.753  0.053   0.378   1.00 93.94 174 A 1 
ATOM 1360 C C   . THR A 1 174 ? -2.185  1.403   0.932   1.00 93.64 174 A 1 
ATOM 1361 O O   . THR A 1 174 ? -2.584  1.482   2.088   1.00 92.54 174 A 1 
ATOM 1362 C CB  . THR A 1 174 ? -2.935  -0.692  -0.253  1.00 93.21 174 A 1 
ATOM 1363 O OG1 . THR A 1 174 ? -3.426  0.019   -1.370  1.00 90.33 174 A 1 
ATOM 1364 C CG2 . THR A 1 174 ? -4.115  -0.939  0.686   1.00 89.81 174 A 1 
ATOM 1365 N N   . SER A 1 175 ? -2.150  2.452   0.122   1.00 92.31 175 A 1 
ATOM 1366 C CA  . SER A 1 175 ? -2.502  3.808   0.552   1.00 91.08 175 A 1 
ATOM 1367 C C   . SER A 1 175 ? -3.892  3.890   1.197   1.00 90.33 175 A 1 
ATOM 1368 O O   . SER A 1 175 ? -4.842  3.238   0.747   1.00 89.71 175 A 1 
ATOM 1369 C CB  . SER A 1 175 ? -2.383  4.779   -0.625  1.00 90.11 175 A 1 
ATOM 1370 O OG  . SER A 1 175 ? -3.164  4.379   -1.737  1.00 81.49 175 A 1 
ATOM 1371 N N   . VAL A 1 176 ? -4.016  4.694   2.264   1.00 91.75 176 A 1 
ATOM 1372 C CA  . VAL A 1 176 ? -5.299  4.997   2.900   1.00 91.56 176 A 1 
ATOM 1373 C C   . VAL A 1 176 ? -6.060  5.978   2.021   1.00 90.31 176 A 1 
ATOM 1374 O O   . VAL A 1 176 ? -5.727  7.151   1.933   1.00 88.02 176 A 1 
ATOM 1375 C CB  . VAL A 1 176 ? -5.127  5.531   4.332   1.00 91.26 176 A 1 
ATOM 1376 C CG1 . VAL A 1 176 ? -6.471  5.930   4.950   1.00 85.56 176 A 1 
ATOM 1377 C CG2 . VAL A 1 176 ? -4.518  4.452   5.227   1.00 85.56 176 A 1 
ATOM 1378 N N   . ASN A 1 177 ? -7.081  5.483   1.348   1.00 88.65 177 A 1 
ATOM 1379 C CA  . ASN A 1 177 ? -8.050  6.269   0.597   1.00 84.85 177 A 1 
ATOM 1380 C C   . ASN A 1 177 ? -9.310  5.444   0.325   1.00 81.78 177 A 1 
ATOM 1381 O O   . ASN A 1 177 ? -9.290  4.209   0.351   1.00 78.22 177 A 1 
ATOM 1382 C CB  . ASN A 1 177 ? -7.427  6.818   -0.706  1.00 82.29 177 A 1 
ATOM 1383 C CG  . ASN A 1 177 ? -6.842  5.801   -1.672  1.00 79.34 177 A 1 
ATOM 1384 O OD1 . ASN A 1 177 ? -7.169  4.626   -1.713  1.00 72.56 177 A 1 
ATOM 1385 N ND2 . ASN A 1 177 ? -5.947  6.235   -2.523  1.00 74.20 177 A 1 
ATOM 1386 N N   . VAL A 1 178 ? -10.411 6.133   0.009   1.00 76.85 178 A 1 
ATOM 1387 C CA  . VAL A 1 178 ? -11.541 5.512   -0.696  1.00 71.46 178 A 1 
ATOM 1388 C C   . VAL A 1 178 ? -11.179 5.453   -2.181  1.00 68.69 178 A 1 
ATOM 1389 O O   . VAL A 1 178 ? -10.550 6.376   -2.699  1.00 61.60 178 A 1 
ATOM 1390 C CB  . VAL A 1 178 ? -12.849 6.283   -0.442  1.00 67.17 178 A 1 
ATOM 1391 C CG1 . VAL A 1 178 ? -14.045 5.617   -1.138  1.00 60.54 178 A 1 
ATOM 1392 C CG2 . VAL A 1 178 ? -13.160 6.344   1.059   1.00 61.70 178 A 1 
ATOM 1393 N N   . SER A 1 179 ? -11.556 4.369   -2.880  1.00 67.90 179 A 1 
ATOM 1394 C CA  . SER A 1 179 ? -11.228 4.189   -4.301  1.00 65.22 179 A 1 
ATOM 1395 C C   . SER A 1 179 ? -11.440 5.469   -5.126  1.00 65.17 179 A 1 
ATOM 1396 O O   . SER A 1 179 ? -12.506 6.073   -5.075  1.00 59.84 179 A 1 
ATOM 1397 C CB  . SER A 1 179 ? -12.063 3.060   -4.908  1.00 58.98 179 A 1 
ATOM 1398 O OG  . SER A 1 179 ? -11.671 1.818   -4.365  1.00 51.95 179 A 1 
ATOM 1399 N N   . ASN A 1 180 ? -10.425 5.846   -5.910  1.00 63.60 180 A 1 
ATOM 1400 C CA  . ASN A 1 180 ? -10.374 7.044   -6.767  1.00 66.88 180 A 1 
ATOM 1401 C C   . ASN A 1 180 ? -10.330 8.406   -6.042  1.00 70.77 180 A 1 
ATOM 1402 O O   . ASN A 1 180 ? -10.509 9.427   -6.701  1.00 67.29 180 A 1 
ATOM 1403 C CB  . ASN A 1 180 ? -11.472 6.998   -7.841  1.00 61.63 180 A 1 
ATOM 1404 C CG  . ASN A 1 180 ? -11.548 5.693   -8.600  1.00 55.93 180 A 1 
ATOM 1405 O OD1 . ASN A 1 180 ? -10.559 5.034   -8.901  1.00 51.45 180 A 1 
ATOM 1406 N ND2 . ASN A 1 180 ? -12.741 5.263   -8.933  1.00 50.01 180 A 1 
ATOM 1407 N N   . LYS A 1 181 ? -10.066 8.453   -4.731  1.00 72.46 181 A 1 
ATOM 1408 C CA  . LYS A 1 181 ? -9.744  9.691   -3.999  1.00 76.67 181 A 1 
ATOM 1409 C C   . LYS A 1 181 ? -8.245  9.786   -3.706  1.00 81.30 181 A 1 
ATOM 1410 O O   . LYS A 1 181 ? -7.529  8.784   -3.762  1.00 78.05 181 A 1 
ATOM 1411 C CB  . LYS A 1 181 ? -10.589 9.809   -2.722  1.00 72.41 181 A 1 
ATOM 1412 C CG  . LYS A 1 181 ? -12.088 9.946   -3.028  1.00 68.04 181 A 1 
ATOM 1413 C CD  . LYS A 1 181 ? -12.839 10.414  -1.780  1.00 64.35 181 A 1 
ATOM 1414 C CE  . LYS A 1 181 ? -14.325 10.631  -2.081  1.00 57.86 181 A 1 
ATOM 1415 N NZ  . LYS A 1 181 ? -15.023 11.255  -0.921  1.00 49.16 181 A 1 
ATOM 1416 N N   . GLN A 1 182 ? -7.795  11.002  -3.367  1.00 80.08 182 A 1 
ATOM 1417 C CA  . GLN A 1 182 ? -6.426  11.259  -2.921  1.00 82.95 182 A 1 
ATOM 1418 C C   . GLN A 1 182 ? -6.097  10.420  -1.678  1.00 86.14 182 A 1 
ATOM 1419 O O   . GLN A 1 182 ? -6.972  10.132  -0.858  1.00 83.84 182 A 1 
ATOM 1420 C CB  . GLN A 1 182 ? -6.266  12.768  -2.677  1.00 79.37 182 A 1 
ATOM 1421 C CG  . GLN A 1 182 ? -4.803  13.195  -2.456  1.00 70.44 182 A 1 
ATOM 1422 C CD  . GLN A 1 182 ? -4.636  14.711  -2.427  1.00 63.77 182 A 1 
ATOM 1423 O OE1 . GLN A 1 182 ? -5.578  15.466  -2.603  1.00 56.61 182 A 1 
ATOM 1424 N NE2 . GLN A 1 182 ? -3.441  15.216  -2.244  1.00 52.89 182 A 1 
ATOM 1425 N N   . SER A 1 183 ? -4.842  9.973   -1.583  1.00 83.51 183 A 1 
ATOM 1426 C CA  . SER A 1 183 ? -4.346  9.199   -0.446  1.00 85.04 183 A 1 
ATOM 1427 C C   . SER A 1 183 ? -4.095  10.119  0.748   1.00 85.41 183 A 1 
ATOM 1428 O O   . SER A 1 183 ? -3.601  11.228  0.554   1.00 86.23 183 A 1 
ATOM 1429 C CB  . SER A 1 183 ? -3.067  8.448   -0.832  1.00 84.39 183 A 1 
ATOM 1430 O OG  . SER A 1 183 ? -3.329  7.612   -1.950  1.00 79.62 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -4.413  9.648   1.952   1.00 86.48 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -4.247  10.402  3.186   1.00 86.84 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -2.773  10.784  3.416   1.00 87.09 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -1.870  9.958   3.247   1.00 87.22 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -4.813  9.581   4.347   1.00 87.41 184 A 1 
ATOM 1436 N N   . LYS A 1 185 ? -2.557  12.045  3.808   1.00 87.46 185 A 1 
ATOM 1437 C CA  . LYS A 1 185 ? -1.247  12.670  4.037   1.00 87.62 185 A 1 
ATOM 1438 C C   . LYS A 1 185 ? -1.014  13.064  5.494   1.00 88.84 185 A 1 
ATOM 1439 O O   . LYS A 1 185 ? 0.122   13.332  5.869   1.00 86.50 185 A 1 
ATOM 1440 C CB  . LYS A 1 185 ? -1.114  13.904  3.130   1.00 85.52 185 A 1 
ATOM 1441 C CG  . LYS A 1 185 ? -1.080  13.583  1.634   1.00 84.23 185 A 1 
ATOM 1442 C CD  . LYS A 1 185 ? 0.155   12.753  1.276   1.00 78.98 185 A 1 
ATOM 1443 C CE  . LYS A 1 185 ? 0.287   12.627  -0.233  1.00 76.45 185 A 1 
ATOM 1444 N NZ  . LYS A 1 185 ? 1.587   12.021  -0.570  1.00 67.09 185 A 1 
ATOM 1445 N N   . ASN A 1 186 ? -2.062  13.089  6.296   1.00 88.92 186 A 1 
ATOM 1446 C CA  . ASN A 1 186 ? -2.033  13.321  7.732   1.00 88.59 186 A 1 
ATOM 1447 C C   . ASN A 1 186 ? -3.052  12.404  8.421   1.00 89.58 186 A 1 
ATOM 1448 O O   . ASN A 1 186 ? -3.860  11.736  7.763   1.00 87.59 186 A 1 
ATOM 1449 C CB  . ASN A 1 186 ? -2.285  14.817  8.004   1.00 85.14 186 A 1 
ATOM 1450 C CG  . ASN A 1 186 ? -3.634  15.268  7.482   1.00 81.61 186 A 1 
ATOM 1451 O OD1 . ASN A 1 186 ? -4.666  14.741  7.853   1.00 70.14 186 A 1 
ATOM 1452 N ND2 . ASN A 1 186 ? -3.668  16.203  6.565   1.00 72.59 186 A 1 
ATOM 1453 N N   . VAL A 1 187 ? -2.991  12.348  9.745   1.00 88.11 187 A 1 
ATOM 1454 C CA  . VAL A 1 187 ? -3.846  11.462  10.542  1.00 87.26 187 A 1 
ATOM 1455 C C   . VAL A 1 187 ? -5.330  11.822  10.432  1.00 87.40 187 A 1 
ATOM 1456 O O   . VAL A 1 187 ? -6.156  10.914  10.360  1.00 85.91 187 A 1 
ATOM 1457 C CB  . VAL A 1 187 ? -3.363  11.414  11.999  1.00 85.87 187 A 1 
ATOM 1458 C CG1 . VAL A 1 187 ? -3.594  12.731  12.750  1.00 79.72 187 A 1 
ATOM 1459 C CG2 . VAL A 1 187 ? -4.009  10.254  12.758  1.00 81.05 187 A 1 
ATOM 1460 N N   . ASP A 1 188 ? -5.679  13.101  10.326  1.00 86.65 188 A 1 
ATOM 1461 C CA  . ASP A 1 188 ? -7.077  13.558  10.283  1.00 85.77 188 A 1 
ATOM 1462 C C   . ASP A 1 188 ? -7.817  13.009  9.058   1.00 85.71 188 A 1 
ATOM 1463 O O   . ASP A 1 188 ? -8.969  12.577  9.144   1.00 83.55 188 A 1 
ATOM 1464 C CB  . ASP A 1 188 ? -7.134  15.092  10.287  1.00 84.72 188 A 1 
ATOM 1465 C CG  . ASP A 1 188 ? -6.604  15.710  11.581  1.00 81.85 188 A 1 
ATOM 1466 O OD1 . ASP A 1 188 ? -6.855  15.108  12.647  1.00 75.99 188 A 1 
ATOM 1467 O OD2 . ASP A 1 188 ? -5.986  16.790  11.483  1.00 76.55 188 A 1 
ATOM 1468 N N   . GLU A 1 189 ? -7.122  12.916  7.926   1.00 86.29 189 A 1 
ATOM 1469 C CA  . GLU A 1 189 ? -7.652  12.316  6.694   1.00 85.41 189 A 1 
ATOM 1470 C C   . GLU A 1 189 ? -7.913  10.803  6.818   1.00 85.70 189 A 1 
ATOM 1471 O O   . GLU A 1 189 ? -8.641  10.223  6.005   1.00 83.76 189 A 1 
ATOM 1472 C CB  . GLU A 1 189 ? -6.671  12.590  5.546   1.00 85.18 189 A 1 
ATOM 1473 C CG  . GLU A 1 189 ? -6.613  14.067  5.124   1.00 84.22 189 A 1 
ATOM 1474 C CD  . GLU A 1 189 ? -5.426  14.362  4.195   1.00 83.16 189 A 1 
ATOM 1475 O OE1 . GLU A 1 189 ? -4.975  15.523  4.170   1.00 76.14 189 A 1 
ATOM 1476 O OE2 . GLU A 1 189 ? -4.938  13.425  3.515   1.00 78.16 189 A 1 
ATOM 1477 N N   . THR A 1 190 ? -7.339  10.147  7.832   1.00 87.67 190 A 1 
ATOM 1478 C CA  . THR A 1 190 ? -7.541  8.715   8.097   1.00 87.24 190 A 1 
ATOM 1479 C C   . THR A 1 190 ? -8.734  8.430   9.011   1.00 86.41 190 A 1 
ATOM 1480 O O   . THR A 1 190 ? -9.201  7.289   9.053   1.00 84.57 190 A 1 
ATOM 1481 C CB  . THR A 1 190 ? -6.284  8.030   8.649   1.00 88.91 190 A 1 
ATOM 1482 O OG1 . THR A 1 190 ? -6.087  8.307   10.014  1.00 85.85 190 A 1 
ATOM 1483 C CG2 . THR A 1 190 ? -5.009  8.362   7.888   1.00 85.19 190 A 1 
ATOM 1484 N N   . LEU A 1 191 ? -9.273  9.436   9.706   1.00 85.48 191 A 1 
ATOM 1485 C CA  . LEU A 1 191 ? -10.304 9.254   10.738  1.00 82.63 191 A 1 
ATOM 1486 C C   . LEU A 1 191 ? -11.629 8.691   10.198  1.00 82.29 191 A 1 
ATOM 1487 O O   . LEU A 1 191 ? -12.400 8.106   10.952  1.00 80.25 191 A 1 
ATOM 1488 C CB  . LEU A 1 191 ? -10.544 10.580  11.478  1.00 81.52 191 A 1 
ATOM 1489 C CG  . LEU A 1 191 ? -9.329  11.118  12.259  1.00 76.86 191 A 1 
ATOM 1490 C CD1 . LEU A 1 191 ? -9.703  12.429  12.952  1.00 72.65 191 A 1 
ATOM 1491 C CD2 . LEU A 1 191 ? -8.836  10.139  13.328  1.00 72.45 191 A 1 
ATOM 1492 N N   . ASN A 1 192 ? -11.862 8.773   8.890   1.00 87.76 192 A 1 
ATOM 1493 C CA  . ASN A 1 192 ? -13.007 8.109   8.245   1.00 85.63 192 A 1 
ATOM 1494 C C   . ASN A 1 192 ? -12.968 6.570   8.354   1.00 86.28 192 A 1 
ATOM 1495 O O   . ASN A 1 192 ? -13.969 5.911   8.068   1.00 83.34 192 A 1 
ATOM 1496 C CB  . ASN A 1 192 ? -13.041 8.529   6.769   1.00 82.50 192 A 1 
ATOM 1497 C CG  . ASN A 1 192 ? -13.351 10.003  6.586   1.00 74.56 192 A 1 
ATOM 1498 O OD1 . ASN A 1 192 ? -14.304 10.541  7.118   1.00 67.88 192 A 1 
ATOM 1499 N ND2 . ASN A 1 192 ? -12.576 10.707  5.799   1.00 66.61 192 A 1 
ATOM 1500 N N   . PHE A 1 193 ? -11.819 5.998   8.732   1.00 86.93 193 A 1 
ATOM 1501 C CA  . PHE A 1 193 ? -11.623 4.565   8.948   1.00 87.40 193 A 1 
ATOM 1502 C C   . PHE A 1 193 ? -11.594 4.189   10.437  1.00 88.23 193 A 1 
ATOM 1503 O O   . PHE A 1 193 ? -11.342 3.027   10.765  1.00 86.60 193 A 1 
ATOM 1504 C CB  . PHE A 1 193 ? -10.365 4.109   8.198   1.00 87.32 193 A 1 
ATOM 1505 C CG  . PHE A 1 193 ? -10.405 4.394   6.710   1.00 86.71 193 A 1 
ATOM 1506 C CD1 . PHE A 1 193 ? -11.133 3.553   5.848   1.00 83.83 193 A 1 
ATOM 1507 C CD2 . PHE A 1 193 ? -9.742  5.520   6.187   1.00 84.92 193 A 1 
ATOM 1508 C CE1 . PHE A 1 193 ? -11.189 3.828   4.470   1.00 83.05 193 A 1 
ATOM 1509 C CE2 . PHE A 1 193 ? -9.801  5.798   4.807   1.00 83.39 193 A 1 
ATOM 1510 C CZ  . PHE A 1 193 ? -10.521 4.952   3.949   1.00 84.11 193 A 1 
ATOM 1511 N N   . ASP A 1 194 ? -11.868 5.139   11.340  1.00 86.82 194 A 1 
ATOM 1512 C CA  . ASP A 1 194 ? -12.055 4.855   12.758  1.00 84.18 194 A 1 
ATOM 1513 C C   . ASP A 1 194 ? -13.236 3.884   12.961  1.00 80.88 194 A 1 
ATOM 1514 O O   . ASP A 1 194 ? -14.260 3.964   12.282  1.00 71.62 194 A 1 
ATOM 1515 C CB  . ASP A 1 194 ? -12.240 6.168   13.533  1.00 82.03 194 A 1 
ATOM 1516 C CG  . ASP A 1 194 ? -12.034 6.007   15.039  1.00 79.71 194 A 1 
ATOM 1517 O OD1 . ASP A 1 194 ? -11.654 4.898   15.477  1.00 72.26 194 A 1 
ATOM 1518 O OD2 . ASP A 1 194 ? -12.153 7.024   15.761  1.00 72.96 194 A 1 
ATOM 1519 N N   . GLY A 1 195 ? -13.050 2.887   13.827  1.00 83.84 195 A 1 
ATOM 1520 C CA  . GLY A 1 195 ? -13.987 1.770   13.996  1.00 82.30 195 A 1 
ATOM 1521 C C   . GLY A 1 195 ? -13.961 0.697   12.895  1.00 83.81 195 A 1 
ATOM 1522 O O   . GLY A 1 195 ? -14.651 -0.320  13.012  1.00 79.21 195 A 1 
ATOM 1523 N N   . VAL A 1 196 ? -13.167 0.889   11.834  1.00 87.55 196 A 1 
ATOM 1524 C CA  . VAL A 1 196 ? -12.966 -0.096  10.754  1.00 88.41 196 A 1 
ATOM 1525 C C   . VAL A 1 196 ? -11.641 -0.838  10.919  1.00 90.98 196 A 1 
ATOM 1526 O O   . VAL A 1 196 ? -11.595 -2.060  10.745  1.00 89.43 196 A 1 
ATOM 1527 C CB  . VAL A 1 196 ? -13.043 0.582   9.371   1.00 84.72 196 A 1 
ATOM 1528 C CG1 . VAL A 1 196 ? -12.921 -0.442  8.244   1.00 77.92 196 A 1 
ATOM 1529 C CG2 . VAL A 1 196 ? -14.371 1.312   9.171   1.00 76.91 196 A 1 
ATOM 1530 N N   . VAL A 1 197 ? -10.579 -0.111  11.285  1.00 90.76 197 A 1 
ATOM 1531 C CA  . VAL A 1 197 ? -9.249  -0.648  11.592  1.00 91.76 197 A 1 
ATOM 1532 C C   . VAL A 1 197 ? -9.079  -0.836  13.099  1.00 91.65 197 A 1 
ATOM 1533 O O   . VAL A 1 197 ? -9.896  -0.353  13.881  1.00 90.89 197 A 1 
ATOM 1534 C CB  . VAL A 1 197 ? -8.138  0.225   10.992  1.00 92.36 197 A 1 
ATOM 1535 C CG1 . VAL A 1 197 ? -8.315  0.363   9.474   1.00 90.33 197 A 1 
ATOM 1536 C CG2 . VAL A 1 197 ? -8.069  1.617   11.625  1.00 89.80 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? -8.025  -1.534  13.502  1.00 92.60 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? -7.779  -1.868  14.908  1.00 92.62 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? -6.812  -0.868  15.574  1.00 93.49 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? -6.897  -0.631  16.778  1.00 92.43 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? -7.307  -3.325  14.998  1.00 92.13 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? -8.263  -4.288  14.262  1.00 90.91 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? -9.448  -4.453  14.657  1.00 86.01 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? -7.836  -4.814  13.213  1.00 86.16 198 A 1 
ATOM 1545 N N   . ILE A 1 199 ? -5.945  -0.219  14.792  1.00 93.95 199 A 1 
ATOM 1546 C CA  . ILE A 1 199 ? -5.032  0.831   15.266  1.00 95.32 199 A 1 
ATOM 1547 C C   . ILE A 1 199 ? -4.784  1.898   14.195  1.00 95.47 199 A 1 
ATOM 1548 O O   . ILE A 1 199 ? -4.674  1.592   13.008  1.00 95.08 199 A 1 
ATOM 1549 C CB  . ILE A 1 199 ? -3.724  0.204   15.800  1.00 95.63 199 A 1 
ATOM 1550 C CG1 . ILE A 1 199 ? -2.805  1.262   16.450  1.00 93.67 199 A 1 
ATOM 1551 C CG2 . ILE A 1 199 ? -2.973  -0.580  14.712  1.00 93.55 199 A 1 
ATOM 1552 C CD1 . ILE A 1 199 ? -1.639  0.647   17.241  1.00 92.15 199 A 1 
ATOM 1553 N N   . ILE A 1 200 ? -4.653  3.163   14.628  1.00 94.90 200 A 1 
ATOM 1554 C CA  . ILE A 1 200 ? -4.222  4.304   13.814  1.00 95.21 200 A 1 
ATOM 1555 C C   . ILE A 1 200 ? -2.996  4.919   14.491  1.00 95.36 200 A 1 
ATOM 1556 O O   . ILE A 1 200 ? -3.066  5.342   15.645  1.00 94.50 200 A 1 
ATOM 1557 C CB  . ILE A 1 200 ? -5.364  5.332   13.628  1.00 94.64 200 A 1 
ATOM 1558 C CG1 . ILE A 1 200 ? -6.596  4.672   12.968  1.00 93.39 200 A 1 
ATOM 1559 C CG2 . ILE A 1 200 ? -4.864  6.529   12.795  1.00 93.38 200 A 1 
ATOM 1560 C CD1 . ILE A 1 200 ? -7.808  5.596   12.789  1.00 90.87 200 A 1 
ATOM 1561 N N   . VAL A 1 201 ? -1.884  4.965   13.771  1.00 94.35 201 A 1 
ATOM 1562 C CA  . VAL A 1 201 ? -0.636  5.567   14.247  1.00 94.87 201 A 1 
ATOM 1563 C C   . VAL A 1 201 ? -0.496  6.962   13.661  1.00 94.60 201 A 1 
ATOM 1564 O O   . VAL A 1 201 ? -0.398  7.111   12.441  1.00 93.88 201 A 1 
ATOM 1565 C CB  . VAL A 1 201 ? 0.581   4.696   13.901  1.00 95.41 201 A 1 
ATOM 1566 C CG1 . VAL A 1 201 ? 1.841   5.272   14.560  1.00 92.49 201 A 1 
ATOM 1567 C CG2 . VAL A 1 201 ? 0.401   3.250   14.377  1.00 91.71 201 A 1 
ATOM 1568 N N   . ASP A 1 202 ? -0.479  7.978   14.520  1.00 90.89 202 A 1 
ATOM 1569 C CA  . ASP A 1 202 ? -0.259  9.366   14.130  1.00 91.02 202 A 1 
ATOM 1570 C C   . ASP A 1 202 ? 1.240   9.638   13.951  1.00 90.30 202 A 1 
ATOM 1571 O O   . ASP A 1 202 ? 2.009   9.620   14.911  1.00 88.40 202 A 1 
ATOM 1572 C CB  . ASP A 1 202 ? -0.898  10.301  15.162  1.00 89.94 202 A 1 
ATOM 1573 C CG  . ASP A 1 202 ? -0.783  11.778  14.774  1.00 88.99 202 A 1 
ATOM 1574 O OD1 . ASP A 1 202 ? -0.279  12.070  13.660  1.00 83.45 202 A 1 
ATOM 1575 O OD2 . ASP A 1 202 ? -1.227  12.609  15.587  1.00 83.07 202 A 1 
ATOM 1576 N N   . GLY A 1 203 ? 1.648   9.870   12.705  1.00 85.99 203 A 1 
ATOM 1577 C CA  . GLY A 1 203 ? 2.995   10.298  12.329  1.00 83.27 203 A 1 
ATOM 1578 C C   . GLY A 1 203 ? 3.062   11.757  11.879  1.00 85.30 203 A 1 
ATOM 1579 O O   . GLY A 1 203 ? 4.079   12.160  11.315  1.00 82.44 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? 2.001   12.537  12.072  1.00 84.37 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? 1.895   13.907  11.574  1.00 82.94 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? 1.695   13.976  10.056  1.00 84.71 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? 1.053   13.112  9.448   1.00 81.83 204 A 1 
ATOM 1584 N N   . GLN A 1 205 ? 2.225   15.035  9.450   1.00 86.17 205 A 1 
ATOM 1585 C CA  . GLN A 1 205 ? 2.137   15.275  8.006   1.00 86.22 205 A 1 
ATOM 1586 C C   . GLN A 1 205 ? 3.193   14.455  7.249   1.00 86.13 205 A 1 
ATOM 1587 O O   . GLN A 1 205 ? 4.370   14.484  7.595   1.00 80.82 205 A 1 
ATOM 1588 C CB  . GLN A 1 205 ? 2.291   16.786  7.750   1.00 83.85 205 A 1 
ATOM 1589 C CG  . GLN A 1 205 ? 2.165   17.197  6.273   1.00 81.52 205 A 1 
ATOM 1590 C CD  . GLN A 1 205 ? 0.793   16.911  5.669   1.00 77.51 205 A 1 
ATOM 1591 O OE1 . GLN A 1 205 ? -0.244  17.073  6.286   1.00 72.52 205 A 1 
ATOM 1592 N NE2 . GLN A 1 205 ? 0.731   16.470  4.430   1.00 70.26 205 A 1 
ATOM 1593 N N   . CYS A 1 206 ? 2.792   13.758  6.179   1.00 82.35 206 A 1 
ATOM 1594 C CA  . CYS A 1 206 ? 3.742   13.089  5.285   1.00 81.15 206 A 1 
ATOM 1595 C C   . CYS A 1 206 ? 4.634   14.112  4.557   1.00 79.47 206 A 1 
ATOM 1596 O O   . CYS A 1 206 ? 4.141   15.132  4.071   1.00 79.25 206 A 1 
ATOM 1597 C CB  . CYS A 1 206 ? 2.999   12.228  4.263   1.00 81.82 206 A 1 
ATOM 1598 S SG  . CYS A 1 206 ? 2.081   10.896  5.079   1.00 80.53 206 A 1 
ATOM 1599 N N   . GLU A 1 207 ? 5.914   13.792  4.419   1.00 78.15 207 A 1 
ATOM 1600 C CA  . GLU A 1 207 ? 6.932   14.682  3.836   1.00 78.44 207 A 1 
ATOM 1601 C C   . GLU A 1 207 ? 6.687   14.959  2.344   1.00 77.59 207 A 1 
ATOM 1602 O O   . GLU A 1 207 ? 6.732   16.097  1.882   1.00 73.57 207 A 1 
ATOM 1603 C CB  . GLU A 1 207 ? 8.303   14.022  4.062   1.00 78.49 207 A 1 
ATOM 1604 C CG  . GLU A 1 207 ? 9.479   14.909  3.626   1.00 70.00 207 A 1 
ATOM 1605 C CD  . GLU A 1 207 ? 10.840  14.208  3.805   1.00 68.53 207 A 1 
ATOM 1606 O OE1 . GLU A 1 207 ? 11.809  14.705  3.188   1.00 60.19 207 A 1 
ATOM 1607 O OE2 . GLU A 1 207 ? 10.889  13.180  4.512   1.00 65.18 207 A 1 
ATOM 1608 N N   . PHE A 1 208 ? 6.369   13.914  1.574   1.00 81.42 208 A 1 
ATOM 1609 C CA  . PHE A 1 208 ? 6.246   14.023  0.121   1.00 80.37 208 A 1 
ATOM 1610 C C   . PHE A 1 208 ? 4.805   14.270  -0.332  1.00 79.81 208 A 1 
ATOM 1611 O O   . PHE A 1 208 ? 3.863   13.593  0.091   1.00 75.09 208 A 1 
ATOM 1612 C CB  . PHE A 1 208 ? 6.835   12.781  -0.553  1.00 78.39 208 A 1 
ATOM 1613 C CG  . PHE A 1 208 ? 8.324   12.622  -0.330  1.00 76.98 208 A 1 
ATOM 1614 C CD1 . PHE A 1 208 ? 9.238   13.245  -1.194  1.00 71.64 208 A 1 
ATOM 1615 C CD2 . PHE A 1 208 ? 8.794   11.883  0.770   1.00 73.43 208 A 1 
ATOM 1616 C CE1 . PHE A 1 208 ? 10.617  13.136  -0.957  1.00 68.18 208 A 1 
ATOM 1617 C CE2 . PHE A 1 208 ? 10.173  11.780  1.012   1.00 70.32 208 A 1 
ATOM 1618 C CZ  . PHE A 1 208 ? 11.086  12.408  0.149   1.00 72.01 208 A 1 
ATOM 1619 N N   . SER A 1 209 ? 4.641   15.163  -1.312  1.00 77.28 209 A 1 
ATOM 1620 C CA  . SER A 1 209 ? 3.333   15.448  -1.925  1.00 73.57 209 A 1 
ATOM 1621 C C   . SER A 1 209 ? 2.793   14.287  -2.772  1.00 75.17 209 A 1 
ATOM 1622 O O   . SER A 1 209 ? 1.582   14.109  -2.876  1.00 72.19 209 A 1 
ATOM 1623 C CB  . SER A 1 209 ? 3.424   16.707  -2.787  1.00 68.13 209 A 1 
ATOM 1624 O OG  . SER A 1 209 ? 3.887   17.791  -2.008  1.00 60.33 209 A 1 
ATOM 1625 N N   . PHE A 1 210 ? 3.678   13.468  -3.347  1.00 79.49 210 A 1 
ATOM 1626 C CA  . PHE A 1 210 ? 3.318   12.339  -4.210  1.00 80.94 210 A 1 
ATOM 1627 C C   . PHE A 1 210 ? 3.525   10.988  -3.520  1.00 82.16 210 A 1 
ATOM 1628 O O   . PHE A 1 210 ? 4.212   10.875  -2.505  1.00 78.75 210 A 1 
ATOM 1629 C CB  . PHE A 1 210 ? 4.081   12.449  -5.537  1.00 78.07 210 A 1 
ATOM 1630 C CG  . PHE A 1 210 ? 3.765   13.719  -6.304  1.00 74.24 210 A 1 
ATOM 1631 C CD1 . PHE A 1 210 ? 2.550   13.836  -7.005  1.00 69.12 210 A 1 
ATOM 1632 C CD2 . PHE A 1 210 ? 4.669   14.796  -6.289  1.00 68.85 210 A 1 
ATOM 1633 C CE1 . PHE A 1 210 ? 2.242   15.025  -7.686  1.00 61.74 210 A 1 
ATOM 1634 C CE2 . PHE A 1 210 ? 4.361   15.986  -6.970  1.00 63.51 210 A 1 
ATOM 1635 C CZ  . PHE A 1 210 ? 3.146   16.104  -7.668  1.00 64.65 210 A 1 
ATOM 1636 N N   . GLU A 1 211 ? 2.912   9.937   -4.064  1.00 84.35 211 A 1 
ATOM 1637 C CA  . GLU A 1 211 ? 3.180   8.551   -3.667  1.00 85.92 211 A 1 
ATOM 1638 C C   . GLU A 1 211 ? 4.566   8.085   -4.156  1.00 85.83 211 A 1 
ATOM 1639 O O   . GLU A 1 211 ? 5.244   8.778   -4.916  1.00 81.13 211 A 1 
ATOM 1640 C CB  . GLU A 1 211 ? 2.075   7.627   -4.204  1.00 83.21 211 A 1 
ATOM 1641 C CG  . GLU A 1 211 ? 0.692   7.859   -3.574  1.00 78.56 211 A 1 
ATOM 1642 C CD  . GLU A 1 211 ? -0.321  6.753   -3.919  1.00 77.30 211 A 1 
ATOM 1643 O OE1 . GLU A 1 211 ? -1.539  6.998   -3.743  1.00 68.56 211 A 1 
ATOM 1644 O OE2 . GLU A 1 211 ? 0.097   5.631   -4.304  1.00 69.70 211 A 1 
ATOM 1645 N N   . SER A 1 212 ? 4.985   6.871   -3.765  1.00 85.52 212 A 1 
ATOM 1646 C CA  . SER A 1 212 ? 6.247   6.285   -4.238  1.00 85.78 212 A 1 
ATOM 1647 C C   . SER A 1 212 ? 6.278   6.130   -5.765  1.00 85.46 212 A 1 
ATOM 1648 O O   . SER A 1 212 ? 5.253   5.831   -6.393  1.00 85.23 212 A 1 
ATOM 1649 C CB  . SER A 1 212 ? 6.522   4.939   -3.550  1.00 85.98 212 A 1 
ATOM 1650 O OG  . SER A 1 212 ? 5.523   3.976   -3.845  1.00 82.65 212 A 1 
ATOM 1651 N N   . THR A 1 213 ? 7.456   6.294   -6.364  1.00 89.67 213 A 1 
ATOM 1652 C CA  . THR A 1 213 ? 7.698   5.931   -7.769  1.00 90.11 213 A 1 
ATOM 1653 C C   . THR A 1 213 ? 7.735   4.410   -7.897  1.00 90.86 213 A 1 
ATOM 1654 O O   . THR A 1 213 ? 8.259   3.739   -7.013  1.00 90.51 213 A 1 
ATOM 1655 C CB  . THR A 1 213 ? 8.991   6.573   -8.281  1.00 90.11 213 A 1 
ATOM 1656 O OG1 . THR A 1 213 ? 8.846   7.975   -8.192  1.00 85.64 213 A 1 
ATOM 1657 C CG2 . THR A 1 213 ? 9.277   6.262   -9.745  1.00 84.75 213 A 1 
ATOM 1658 N N   . VAL A 1 214 ? 7.145   3.865   -8.960  1.00 90.62 214 A 1 
ATOM 1659 C CA  . VAL A 1 214 ? 7.050   2.410   -9.165  1.00 91.06 214 A 1 
ATOM 1660 C C   . VAL A 1 214 ? 7.685   2.027   -10.493 1.00 91.20 214 A 1 
ATOM 1661 O O   . VAL A 1 214 ? 7.308   2.572   -11.533 1.00 90.74 214 A 1 
ATOM 1662 C CB  . VAL A 1 214 ? 5.598   1.894   -9.094  1.00 91.00 214 A 1 
ATOM 1663 C CG1 . VAL A 1 214 ? 5.556   0.362   -9.097  1.00 87.93 214 A 1 
ATOM 1664 C CG2 . VAL A 1 214 ? 4.849   2.378   -7.847  1.00 87.17 214 A 1 
ATOM 1665 N N   . ILE A 1 215 ? 8.610   1.064   -10.450 1.00 91.29 215 A 1 
ATOM 1666 C CA  . ILE A 1 215 ? 9.283   0.504   -11.627 1.00 91.07 215 A 1 
ATOM 1667 C C   . ILE A 1 215 ? 8.984   -0.990  -11.702 1.00 90.80 215 A 1 
ATOM 1668 O O   . ILE A 1 215 ? 9.132   -1.708  -10.711 1.00 90.86 215 A 1 
ATOM 1669 C CB  . ILE A 1 215 ? 10.802  0.779   -11.608 1.00 90.64 215 A 1 
ATOM 1670 C CG1 . ILE A 1 215 ? 11.075  2.293   -11.428 1.00 87.68 215 A 1 
ATOM 1671 C CG2 . ILE A 1 215 ? 11.444  0.252   -12.906 1.00 87.70 215 A 1 
ATOM 1672 C CD1 . ILE A 1 215 ? 12.556  2.667   -11.430 1.00 82.55 215 A 1 
ATOM 1673 N N   . ASP A 1 216 ? 8.564   -1.445  -12.875 1.00 89.95 216 A 1 
ATOM 1674 C CA  . ASP A 1 216 ? 8.431   -2.863  -13.181 1.00 88.87 216 A 1 
ATOM 1675 C C   . ASP A 1 216 ? 9.787   -3.419  -13.618 1.00 87.04 216 A 1 
ATOM 1676 O O   . ASP A 1 216 ? 10.353  -2.980  -14.621 1.00 86.82 216 A 1 
ATOM 1677 C CB  . ASP A 1 216 ? 7.355   -3.073  -14.249 1.00 88.42 216 A 1 
ATOM 1678 C CG  . ASP A 1 216 ? 6.929   -4.539  -14.377 1.00 86.08 216 A 1 
ATOM 1679 O OD1 . ASP A 1 216 ? 7.671   -5.421  -13.890 1.00 81.51 216 A 1 
ATOM 1680 O OD2 . ASP A 1 216 ? 5.828   -4.757  -14.926 1.00 81.51 216 A 1 
ATOM 1681 N N   . MET A 1 217 ? 10.299  -4.370  -12.838 1.00 88.28 217 A 1 
ATOM 1682 C CA  . MET A 1 217 ? 11.553  -5.083  -13.071 1.00 85.27 217 A 1 
ATOM 1683 C C   . MET A 1 217 ? 11.321  -6.589  -13.216 1.00 84.70 217 A 1 
ATOM 1684 O O   . MET A 1 217 ? 12.270  -7.364  -13.112 1.00 82.62 217 A 1 
ATOM 1685 C CB  . MET A 1 217 ? 12.570  -4.768  -11.960 1.00 84.22 217 A 1 
ATOM 1686 C CG  . MET A 1 217 ? 12.755  -3.271  -11.738 1.00 83.98 217 A 1 
ATOM 1687 S SD  . MET A 1 217 ? 14.106  -2.855  -10.607 1.00 78.73 217 A 1 
ATOM 1688 C CE  . MET A 1 217 ? 15.391  -2.425  -11.804 1.00 68.32 217 A 1 
ATOM 1689 N N   . ALA A 1 218 ? 10.073  -7.008  -13.450 1.00 87.19 218 A 1 
ATOM 1690 C CA  . ALA A 1 218 ? 9.735   -8.420  -13.615 1.00 85.53 218 A 1 
ATOM 1691 C C   . ALA A 1 218 ? 10.319  -9.015  -14.907 1.00 85.62 218 A 1 
ATOM 1692 O O   . ALA A 1 218 ? 10.535  -10.223 -14.976 1.00 82.83 218 A 1 
ATOM 1693 C CB  . ALA A 1 218 ? 8.210   -8.567  -13.570 1.00 84.62 218 A 1 
ATOM 1694 N N   . GLN A 1 219 ? 10.564  -8.183  -15.917 1.00 84.89 219 A 1 
ATOM 1695 C CA  . GLN A 1 219 ? 11.233  -8.552  -17.161 1.00 83.91 219 A 1 
ATOM 1696 C C   . GLN A 1 219 ? 11.891  -7.329  -17.808 1.00 84.31 219 A 1 
ATOM 1697 O O   . GLN A 1 219 ? 11.449  -6.196  -17.619 1.00 81.21 219 A 1 
ATOM 1698 C CB  . GLN A 1 219 ? 10.237  -9.235  -18.116 1.00 80.83 219 A 1 
ATOM 1699 C CG  . GLN A 1 219 ? 9.074   -8.312  -18.544 1.00 71.60 219 A 1 
ATOM 1700 C CD  . GLN A 1 219 ? 8.065   -8.994  -19.463 1.00 67.52 219 A 1 
ATOM 1701 O OE1 . GLN A 1 219 ? 7.985   -10.203 -19.610 1.00 61.21 219 A 1 
ATOM 1702 N NE2 . GLN A 1 219 ? 7.218   -8.233  -20.121 1.00 58.37 219 A 1 
ATOM 1703 N N   . PHE A 1 220 ? 12.939  -7.560  -18.601 1.00 82.47 220 A 1 
ATOM 1704 C CA  . PHE A 1 220 ? 13.566  -6.501  -19.396 1.00 82.58 220 A 1 
ATOM 1705 C C   . PHE A 1 220 ? 12.786  -6.265  -20.711 1.00 81.71 220 A 1 
ATOM 1706 O O   . PHE A 1 220 ? 12.359  -7.242  -21.330 1.00 78.95 220 A 1 
ATOM 1707 C CB  . PHE A 1 220 ? 15.030  -6.874  -19.656 1.00 80.35 220 A 1 
ATOM 1708 C CG  . PHE A 1 220 ? 15.807  -5.786  -20.369 1.00 77.53 220 A 1 
ATOM 1709 C CD1 . PHE A 1 220 ? 15.899  -5.789  -21.774 1.00 72.60 220 A 1 
ATOM 1710 C CD2 . PHE A 1 220 ? 16.404  -4.747  -19.634 1.00 73.96 220 A 1 
ATOM 1711 C CE1 . PHE A 1 220 ? 16.583  -4.755  -22.437 1.00 69.14 220 A 1 
ATOM 1712 C CE2 . PHE A 1 220 ? 17.088  -3.712  -20.297 1.00 70.27 220 A 1 
ATOM 1713 C CZ  . PHE A 1 220 ? 17.178  -3.714  -21.701 1.00 73.00 220 A 1 
ATOM 1714 N N   . PRO A 1 221 ? 12.639  -5.001  -21.200 1.00 84.24 221 A 1 
ATOM 1715 C CA  . PRO A 1 221 ? 13.119  -3.744  -20.610 1.00 86.28 221 A 1 
ATOM 1716 C C   . PRO A 1 221 ? 12.300  -3.314  -19.383 1.00 86.86 221 A 1 
ATOM 1717 O O   . PRO A 1 221 ? 11.089  -3.520  -19.340 1.00 83.87 221 A 1 
ATOM 1718 C CB  . PRO A 1 221 ? 13.011  -2.713  -21.736 1.00 83.44 221 A 1 
ATOM 1719 C CG  . PRO A 1 221 ? 11.810  -3.216  -22.541 1.00 81.22 221 A 1 
ATOM 1720 C CD  . PRO A 1 221 ? 11.938  -4.732  -22.443 1.00 84.65 221 A 1 
ATOM 1721 N N   . TYR A 1 222 ? 12.956  -2.690  -18.400 1.00 84.44 222 A 1 
ATOM 1722 C CA  . TYR A 1 222 ? 12.280  -2.191  -17.205 1.00 85.61 222 A 1 
ATOM 1723 C C   . TYR A 1 222 ? 11.428  -0.962  -17.525 1.00 86.45 222 A 1 
ATOM 1724 O O   . TYR A 1 222 ? 11.811  -0.118  -18.328 1.00 85.54 222 A 1 
ATOM 1725 C CB  . TYR A 1 222 ? 13.296  -1.893  -16.093 1.00 84.73 222 A 1 
ATOM 1726 C CG  . TYR A 1 222 ? 14.249  -3.020  -15.740 1.00 84.60 222 A 1 
ATOM 1727 C CD1 . TYR A 1 222 ? 13.818  -4.363  -15.741 1.00 80.26 222 A 1 
ATOM 1728 C CD2 . TYR A 1 222 ? 15.586  -2.722  -15.409 1.00 80.04 222 A 1 
ATOM 1729 C CE1 . TYR A 1 222 ? 14.718  -5.401  -15.435 1.00 77.34 222 A 1 
ATOM 1730 C CE2 . TYR A 1 222 ? 16.487  -3.755  -15.097 1.00 77.25 222 A 1 
ATOM 1731 C CZ  . TYR A 1 222 ? 16.057  -5.097  -15.116 1.00 79.60 222 A 1 
ATOM 1732 O OH  . TYR A 1 222 ? 16.932  -6.098  -14.837 1.00 76.85 222 A 1 
ATOM 1733 N N   . VAL A 1 223 ? 10.262  -0.850  -16.877 1.00 87.38 223 A 1 
ATOM 1734 C CA  . VAL A 1 223 ? 9.266   0.179   -17.203 1.00 88.89 223 A 1 
ATOM 1735 C C   . VAL A 1 223 ? 8.860   0.957   -15.953 1.00 90.11 223 A 1 
ATOM 1736 O O   . VAL A 1 223 ? 8.469   0.385   -14.940 1.00 89.80 223 A 1 
ATOM 1737 C CB  . VAL A 1 223 ? 8.034   -0.437  -17.899 1.00 87.26 223 A 1 
ATOM 1738 C CG1 . VAL A 1 223 ? 7.012   0.644   -18.285 1.00 81.04 223 A 1 
ATOM 1739 C CG2 . VAL A 1 223 ? 8.418   -1.175  -19.188 1.00 82.06 223 A 1 
ATOM 1740 N N   . ILE A 1 224 ? 8.865   2.290   -16.032 1.00 87.68 224 A 1 
ATOM 1741 C CA  . ILE A 1 224 ? 8.278   3.144   -14.992 1.00 88.41 224 A 1 
ATOM 1742 C C   . ILE A 1 224 ? 6.752   3.098   -15.134 1.00 88.49 224 A 1 
ATOM 1743 O O   . ILE A 1 224 ? 6.178   3.728   -16.019 1.00 87.66 224 A 1 
ATOM 1744 C CB  . ILE A 1 224 ? 8.833   4.585   -15.046 1.00 88.34 224 A 1 
ATOM 1745 C CG1 . ILE A 1 224 ? 10.371  4.579   -14.878 1.00 87.03 224 A 1 
ATOM 1746 C CG2 . ILE A 1 224 ? 8.163   5.438   -13.951 1.00 86.82 224 A 1 
ATOM 1747 C CD1 . ILE A 1 224 ? 11.023  5.954   -15.037 1.00 80.98 224 A 1 
ATOM 1748 N N   . VAL A 1 225 ? 6.087   2.366   -14.235 1.00 90.66 225 A 1 
ATOM 1749 C CA  . VAL A 1 225 ? 4.622   2.194   -14.255 1.00 89.64 225 A 1 
ATOM 1750 C C   . VAL A 1 225 ? 3.881   3.272   -13.458 1.00 90.10 225 A 1 
ATOM 1751 O O   . VAL A 1 225 ? 2.690   3.498   -13.667 1.00 88.39 225 A 1 
ATOM 1752 C CB  . VAL A 1 225 ? 4.204   0.785   -13.790 1.00 88.13 225 A 1 
ATOM 1753 C CG1 . VAL A 1 225 ? 4.752   -0.293  -14.721 1.00 81.35 225 A 1 
ATOM 1754 C CG2 . VAL A 1 225 ? 4.660   0.461   -12.362 1.00 82.33 225 A 1 
ATOM 1755 N N   . ARG A 1 226 ? 4.571   3.984   -12.554 1.00 89.22 226 A 1 
ATOM 1756 C CA  . ARG A 1 226 ? 4.043   5.156   -11.840 1.00 89.52 226 A 1 
ATOM 1757 C C   . ARG A 1 226 ? 5.141   6.174   -11.576 1.00 89.27 226 A 1 
ATOM 1758 O O   . ARG A 1 226 ? 6.088   5.883   -10.851 1.00 89.94 226 A 1 
ATOM 1759 C CB  . ARG A 1 226 ? 3.369   4.711   -10.529 1.00 89.24 226 A 1 
ATOM 1760 C CG  . ARG A 1 226 ? 2.679   5.881   -9.806  1.00 88.08 226 A 1 
ATOM 1761 C CD  . ARG A 1 226 ? 1.934   5.428   -8.537  1.00 86.23 226 A 1 
ATOM 1762 N NE  . ARG A 1 226 ? 2.856   4.971   -7.486  1.00 81.17 226 A 1 
ATOM 1763 C CZ  . ARG A 1 226 ? 2.519   4.581   -6.261  1.00 78.73 226 A 1 
ATOM 1764 N NH1 . ARG A 1 226 ? 1.282   4.503   -5.866  1.00 69.30 226 A 1 
ATOM 1765 N NH2 . ARG A 1 226 ? 3.436   4.271   -5.400  1.00 70.74 226 A 1 
ATOM 1766 N N   . LYS A 1 227 ? 4.945   7.405   -12.078 1.00 85.77 227 A 1 
ATOM 1767 C CA  . LYS A 1 227 ? 5.752   8.568   -11.687 1.00 85.69 227 A 1 
ATOM 1768 C C   . LYS A 1 227 ? 5.258   9.064   -10.325 1.00 84.74 227 A 1 
ATOM 1769 O O   . LYS A 1 227 ? 4.090   9.431   -10.196 1.00 81.41 227 A 1 
ATOM 1770 C CB  . LYS A 1 227 ? 5.677   9.659   -12.768 1.00 86.31 227 A 1 
ATOM 1771 C CG  . LYS A 1 227 ? 6.248   9.184   -14.115 1.00 83.03 227 A 1 
ATOM 1772 C CD  . LYS A 1 227 ? 6.300   10.325  -15.142 1.00 79.30 227 A 1 
ATOM 1773 C CE  . LYS A 1 227 ? 6.906   9.818   -16.460 1.00 73.82 227 A 1 
ATOM 1774 N NZ  . LYS A 1 227 ? 7.109   10.911  -17.445 1.00 63.93 227 A 1 
ATOM 1775 N N   . GLY A 1 228 ? 6.111   9.005   -9.305  1.00 88.01 228 A 1 
ATOM 1776 C CA  . GLY A 1 228 ? 5.837   9.440   -7.935  1.00 86.45 228 A 1 
ATOM 1777 C C   . GLY A 1 228 ? 6.717   10.613  -7.525  1.00 86.85 228 A 1 
ATOM 1778 O O   . GLY A 1 228 ? 6.966   11.510  -8.328  1.00 83.78 228 A 1 
ATOM 1779 N N   . CYS A 1 229 ? 7.191   10.606  -6.275  1.00 85.78 229 A 1 
ATOM 1780 C CA  . CYS A 1 229 ? 8.011   11.681  -5.717  1.00 84.41 229 A 1 
ATOM 1781 C C   . CYS A 1 229 ? 9.476   11.682  -6.186  1.00 85.22 229 A 1 
ATOM 1782 O O   . CYS A 1 229 ? 10.141  12.703  -6.044  1.00 82.87 229 A 1 
ATOM 1783 C CB  . CYS A 1 229 ? 7.932   11.614  -4.188  1.00 79.91 229 A 1 
ATOM 1784 S SG  . CYS A 1 229 ? 8.457   9.972   -3.606  1.00 73.72 229 A 1 
ATOM 1785 N N   . LEU A 1 230 ? 9.990   10.573  -6.739  1.00 83.65 230 A 1 
ATOM 1786 C CA  . LEU A 1 230 ? 11.360  10.516  -7.261  1.00 84.42 230 A 1 
ATOM 1787 C C   . LEU A 1 230 ? 11.444  11.091  -8.677  1.00 84.61 230 A 1 
ATOM 1788 O O   . LEU A 1 230 ? 10.543  10.893  -9.499  1.00 83.46 230 A 1 
ATOM 1789 C CB  . LEU A 1 230 ? 11.900  9.079   -7.227  1.00 84.47 230 A 1 
ATOM 1790 C CG  . LEU A 1 230 ? 12.065  8.484   -5.820  1.00 82.63 230 A 1 
ATOM 1791 C CD1 . LEU A 1 230 ? 12.538  7.035   -5.936  1.00 77.89 230 A 1 
ATOM 1792 C CD2 . LEU A 1 230 ? 13.087  9.248   -4.980  1.00 79.69 230 A 1 
ATOM 1793 N N   . ASP A 1 231 ? 12.570  11.750  -8.964  1.00 85.55 231 A 1 
ATOM 1794 C CA  . ASP A 1 231 ? 12.910  12.208  -10.310 1.00 86.10 231 A 1 
ATOM 1795 C C   . ASP A 1 231 ? 13.168  11.006  -11.230 1.00 85.87 231 A 1 
ATOM 1796 O O   . ASP A 1 231 ? 14.131  10.252  -11.072 1.00 83.94 231 A 1 
ATOM 1797 C CB  . ASP A 1 231 ? 14.115  13.160  -10.250 1.00 84.71 231 A 1 
ATOM 1798 C CG  . ASP A 1 231 ? 14.494  13.743  -11.615 1.00 83.80 231 A 1 
ATOM 1799 O OD1 . ASP A 1 231 ? 13.903  13.329  -12.641 1.00 79.36 231 A 1 
ATOM 1800 O OD2 . ASP A 1 231 ? 15.410  14.587  -11.614 1.00 79.21 231 A 1 
ATOM 1801 N N   . THR A 1 232 ? 12.282  10.823  -12.198 1.00 86.27 232 A 1 
ATOM 1802 C CA  . THR A 1 232 ? 12.358  9.706   -13.138 1.00 84.61 232 A 1 
ATOM 1803 C C   . THR A 1 232 ? 13.532  9.802   -14.102 1.00 84.99 232 A 1 
ATOM 1804 O O   . THR A 1 232 ? 13.985  8.761   -14.558 1.00 83.34 232 A 1 
ATOM 1805 C CB  . THR A 1 232 ? 11.060  9.553   -13.938 1.00 82.74 232 A 1 
ATOM 1806 O OG1 . THR A 1 232 ? 10.681  10.752  -14.571 1.00 76.75 232 A 1 
ATOM 1807 C CG2 . THR A 1 232 ? 9.908   9.140   -13.021 1.00 75.22 232 A 1 
ATOM 1808 N N   . ASN A 1 233 ? 14.047  10.996  -14.396 1.00 85.13 233 A 1 
ATOM 1809 C CA  . ASN A 1 233 ? 15.200  11.142  -15.289 1.00 84.68 233 A 1 
ATOM 1810 C C   . ASN A 1 233 ? 16.455  10.573  -14.628 1.00 84.74 233 A 1 
ATOM 1811 O O   . ASN A 1 233 ? 17.155  9.775   -15.240 1.00 83.28 233 A 1 
ATOM 1812 C CB  . ASN A 1 233 ? 15.384  12.613  -15.680 1.00 84.69 233 A 1 
ATOM 1813 C CG  . ASN A 1 233 ? 14.206  13.179  -16.447 1.00 82.80 233 A 1 
ATOM 1814 O OD1 . ASN A 1 233 ? 13.539  12.523  -17.230 1.00 76.42 233 A 1 
ATOM 1815 N ND2 . ASN A 1 233 ? 13.888  14.431  -16.225 1.00 76.21 233 A 1 
ATOM 1816 N N   . LYS A 1 234 ? 16.658  10.867  -13.333 1.00 86.57 234 A 1 
ATOM 1817 C CA  . LYS A 1 234 ? 17.747  10.271  -12.543 1.00 84.33 234 A 1 
ATOM 1818 C C   . LYS A 1 234 ? 17.615  8.752   -12.423 1.00 84.83 234 A 1 
ATOM 1819 O O   . LYS A 1 234 ? 18.615  8.054   -12.428 1.00 82.66 234 A 1 
ATOM 1820 C CB  . LYS A 1 234 ? 17.778  10.885  -11.143 1.00 82.79 234 A 1 
ATOM 1821 C CG  . LYS A 1 234 ? 18.193  12.359  -11.181 1.00 75.00 234 A 1 
ATOM 1822 C CD  . LYS A 1 234 ? 18.314  12.899  -9.754  1.00 71.09 234 A 1 
ATOM 1823 C CE  . LYS A 1 234 ? 18.729  14.365  -9.824  1.00 63.85 234 A 1 
ATOM 1824 N NZ  . LYS A 1 234 ? 18.873  14.950  -8.469  1.00 57.08 234 A 1 
ATOM 1825 N N   . LEU A 1 235 ? 16.395  8.230   -12.297 1.00 85.68 235 A 1 
ATOM 1826 C CA  . LEU A 1 235 ? 16.174  6.781   -12.256 1.00 84.75 235 A 1 
ATOM 1827 C C   . LEU A 1 235 ? 16.550  6.106   -13.580 1.00 83.70 235 A 1 
ATOM 1828 O O   . LEU A 1 235 ? 17.150  5.038   -13.555 1.00 81.68 235 A 1 
ATOM 1829 C CB  . LEU A 1 235 ? 14.711  6.489   -11.895 1.00 84.27 235 A 1 
ATOM 1830 C CG  . LEU A 1 235 ? 14.367  6.753   -10.422 1.00 79.86 235 A 1 
ATOM 1831 C CD1 . LEU A 1 235 ? 12.853  6.747   -10.232 1.00 74.68 235 A 1 
ATOM 1832 C CD2 . LEU A 1 235 ? 14.947  5.666   -9.519  1.00 76.61 235 A 1 
ATOM 1833 N N   . LEU A 1 236 ? 16.221  6.734   -14.711 1.00 83.84 236 A 1 
ATOM 1834 C CA  . LEU A 1 236 ? 16.494  6.196   -16.047 1.00 81.09 236 A 1 
ATOM 1835 C C   . LEU A 1 236 ? 17.994  6.067   -16.357 1.00 81.22 236 A 1 
ATOM 1836 O O   . LEU A 1 236 ? 18.352  5.209   -17.147 1.00 80.37 236 A 1 
ATOM 1837 C CB  . LEU A 1 236 ? 15.791  7.067   -17.103 1.00 80.74 236 A 1 
ATOM 1838 C CG  . LEU A 1 236 ? 14.262  6.891   -17.160 1.00 76.49 236 A 1 
ATOM 1839 C CD1 . LEU A 1 236 ? 13.640  7.986   -18.033 1.00 73.05 236 A 1 
ATOM 1840 C CD2 . LEU A 1 236 ? 13.856  5.539   -17.743 1.00 73.55 236 A 1 
ATOM 1841 N N   . GLU A 1 237 ? 18.868  6.833   -15.697 1.00 83.72 237 A 1 
ATOM 1842 C CA  . GLU A 1 237 ? 20.331  6.701   -15.838 1.00 83.99 237 A 1 
ATOM 1843 C C   . GLU A 1 237 ? 20.876  5.347   -15.331 1.00 83.43 237 A 1 
ATOM 1844 O O   . GLU A 1 237 ? 21.990  4.955   -15.674 1.00 80.48 237 A 1 
ATOM 1845 C CB  . GLU A 1 237 ? 21.029  7.837   -15.068 1.00 83.89 237 A 1 
ATOM 1846 C CG  . GLU A 1 237 ? 20.747  9.238   -15.636 1.00 80.61 237 A 1 
ATOM 1847 C CD  . GLU A 1 237 ? 21.318  10.380  -14.773 1.00 78.24 237 A 1 
ATOM 1848 O OE1 . GLU A 1 237 ? 21.020  11.552  -15.105 1.00 70.64 237 A 1 
ATOM 1849 O OE2 . GLU A 1 237 ? 22.020  10.101  -13.776 1.00 72.89 237 A 1 
ATOM 1850 N N   . TYR A 1 238 ? 20.106  4.634   -14.502 1.00 84.09 238 A 1 
ATOM 1851 C CA  . TYR A 1 238 ? 20.512  3.362   -13.891 1.00 82.31 238 A 1 
ATOM 1852 C C   . TYR A 1 238 ? 19.778  2.134   -14.448 1.00 82.38 238 A 1 
ATOM 1853 O O   . TYR A 1 238 ? 20.152  1.001   -14.113 1.00 79.38 238 A 1 
ATOM 1854 C CB  . TYR A 1 238 ? 20.311  3.455   -12.375 1.00 81.92 238 A 1 
ATOM 1855 C CG  . TYR A 1 238 ? 21.073  4.582   -11.710 1.00 80.57 238 A 1 
ATOM 1856 C CD1 . TYR A 1 238 ? 22.464  4.481   -11.521 1.00 77.13 238 A 1 
ATOM 1857 C CD2 . TYR A 1 238 ? 20.395  5.743   -11.298 1.00 78.02 238 A 1 
ATOM 1858 C CE1 . TYR A 1 238 ? 23.175  5.538   -10.924 1.00 74.40 238 A 1 
ATOM 1859 C CE2 . TYR A 1 238 ? 21.103  6.804   -10.704 1.00 74.96 238 A 1 
ATOM 1860 C CZ  . TYR A 1 238 ? 22.495  6.704   -10.515 1.00 74.82 238 A 1 
ATOM 1861 O OH  . TYR A 1 238 ? 23.186  7.731   -9.945  1.00 72.72 238 A 1 
ATOM 1862 N N   . ILE A 1 239 ? 18.730  2.349   -15.246 1.00 85.05 239 A 1 
ATOM 1863 C CA  . ILE A 1 239 ? 17.865  1.296   -15.800 1.00 83.72 239 A 1 
ATOM 1864 C C   . ILE A 1 239 ? 18.366  0.897   -17.187 1.00 79.83 239 A 1 
ATOM 1865 O O   . ILE A 1 239 ? 18.518  -0.327  -17.415 1.00 74.92 239 A 1 
ATOM 1866 C CB  . ILE A 1 239 ? 16.384  1.760   -15.793 1.00 81.19 239 A 1 
ATOM 1867 C CG1 . ILE A 1 239 ? 15.885  1.981   -14.358 1.00 76.82 239 A 1 
ATOM 1868 C CG2 . ILE A 1 239 ? 15.507  0.715   -16.494 1.00 74.89 239 A 1 
ATOM 1869 C CD1 . ILE A 1 239 ? 14.526  2.699   -14.289 1.00 74.14 239 A 1 
ATOM 1870 O OXT . ILE A 1 239 ? 18.570  1.818   -17.989 1.00 72.45 239 A 1 
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