# 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_if04949
#
_entry.id if04949
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n LEU 3   
1 n PRO 4   
1 n ARG 5   
1 n ASN 6   
1 n VAL 7   
1 n ALA 8   
1 n ASP 9   
1 n LEU 10  
1 n PHE 11  
1 n PHE 12  
1 n PHE 13  
1 n LYS 14  
1 n LYS 15  
1 n ASN 16  
1 n TYR 17  
1 n SER 18  
1 n TYR 19  
1 n LEU 20  
1 n CYS 21  
1 n ASP 22  
1 n PRO 23  
1 n PHE 24  
1 n VAL 25  
1 n HIS 26  
1 n PHE 27  
1 n VAL 28  
1 n GLN 29  
1 n ARG 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n ILE 34  
1 n VAL 35  
1 n LEU 36  
1 n ILE 37  
1 n ILE 38  
1 n LYS 39  
1 n VAL 40  
1 n ILE 41  
1 n GLU 42  
1 n MET 43  
1 n PRO 44  
1 n GLY 45  
1 n LEU 46  
1 n ILE 47  
1 n GLY 48  
1 n LYS 49  
1 n LYS 50  
1 n ILE 51  
1 n GLY 52  
1 n MET 53  
1 n THR 54  
1 n SER 55  
1 n VAL 56  
1 n PHE 57  
1 n SER 58  
1 n ALA 59  
1 n GLU 60  
1 n GLY 61  
1 n LYS 62  
1 n ASN 63  
1 n LEU 64  
1 n PRO 65  
1 n CYS 66  
1 n THR 67  
1 n VAL 68  
1 n ILE 69  
1 n GLU 70  
1 n VAL 71  
1 n GLY 72  
1 n PRO 73  
1 n CYS 74  
1 n VAL 75  
1 n VAL 76  
1 n THR 77  
1 n GLN 78  
1 n VAL 79  
1 n LYS 80  
1 n THR 81  
1 n VAL 82  
1 n GLU 83  
1 n LYS 84  
1 n ASP 85  
1 n GLY 86  
1 n TYR 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n GLN 91  
1 n LEU 92  
1 n GLY 93  
1 n PHE 94  
1 n GLN 95  
1 n ASP 96  
1 n LYS 97  
1 n LYS 98  
1 n GLU 99  
1 n LYS 100 
1 n HIS 101 
1 n THR 102 
1 n THR 103 
1 n LYS 104 
1 n PRO 105 
1 n GLU 106 
1 n MET 107 
1 n GLY 108 
1 n HIS 109 
1 n PHE 110 
1 n ASN 111 
1 n LYS 112 
1 n ALA 113 
1 n GLY 114 
1 n VAL 115 
1 n THR 116 
1 n PRO 117 
1 n LYS 118 
1 n ARG 119 
1 n HIS 120 
1 n LEU 121 
1 n VAL 122 
1 n GLU 123 
1 n PHE 124 
1 n LYS 125 
1 n GLN 126 
1 n GLN 127 
1 n GLY 128 
1 n THR 129 
1 n TYR 130 
1 n LYS 131 
1 n ALA 132 
1 n GLY 133 
1 n ASP 134 
1 n VAL 135 
1 n ILE 136 
1 n THR 137 
1 n VAL 138 
1 n GLU 139 
1 n TYR 140 
1 n PHE 141 
1 n ASN 142 
1 n GLY 143 
1 n ASP 144 
1 n THR 145 
1 n PHE 146 
1 n VAL 147 
1 n ASP 148 
1 n VAL 149 
1 n ILE 150 
1 n GLY 151 
1 n THR 152 
1 n SER 153 
1 n LYS 154 
1 n GLY 155 
1 n LYS 156 
1 n GLY 157 
1 n PHE 158 
1 n GLN 159 
1 n GLY 160 
1 n VAL 161 
1 n VAL 162 
1 n LYS 163 
1 n ARG 164 
1 n HIS 165 
1 n GLY 166 
1 n PHE 167 
1 n LYS 168 
1 n GLY 169 
1 n VAL 170 
1 n GLY 171 
1 n GLU 172 
1 n ALA 173 
1 n THR 174 
1 n LEU 175 
1 n GLY 176 
1 n GLN 177 
1 n SER 178 
1 n ASP 179 
1 n ARG 180 
1 n GLN 181 
1 n ARG 182 
1 n HIS 183 
1 n PRO 184 
1 n GLY 185 
1 n SER 186 
1 n ILE 187 
1 n GLY 188 
1 n ALA 189 
1 n CYS 190 
1 n SER 191 
1 n TYR 192 
1 n PRO 193 
1 n ALA 194 
1 n LYS 195 
1 n VAL 196 
1 n PHE 197 
1 n LYS 198 
1 n GLY 199 
1 n THR 200 
1 n ARG 201 
1 n MET 202 
1 n ALA 203 
1 n GLY 204 
1 n GLN 205 
1 n MET 206 
1 n GLY 207 
1 n ASP 208 
1 n LYS 209 
1 n ARG 210 
1 n VAL 211 
1 n THR 212 
1 n VAL 213 
1 n GLN 214 
1 n ASN 215 
1 n LEU 216 
1 n GLU 217 
1 n VAL 218 
1 n ILE 219 
1 n LYS 220 
1 n LEU 221 
1 n ILE 222 
1 n PRO 223 
1 n GLU 224 
1 n HIS 225 
1 n ASN 226 
1 n LEU 227 
1 n MET 228 
1 n LEU 229 
1 n ILE 230 
1 n LYS 231 
1 n GLY 232 
1 n SER 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n ALA 237 
1 n LYS 238 
1 n GLY 239 
1 n ALA 240 
1 n ILE 241 
1 n VAL 242 
1 n VAL 243 
1 n VAL 244 
1 n GLN 245 
1 n LYS 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:15:35)"
_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 71.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 20.168  31.674  -13.016 1.00 15.46 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.551  30.704  -11.959 1.00 18.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.649  29.336  -12.628 1.00 19.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.662  28.897  -13.211 1.00 18.22 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 19.535  30.720  -10.800 1.00 17.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 19.912  29.742  -9.697  1.00 14.12 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.453  32.131  -10.193 1.00 15.04 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 21.855  28.729  -12.692 1.00 15.10 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 22.066  27.401  -13.312 1.00 22.50 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 21.454  26.325  -12.403 1.00 22.80 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 21.779  26.290  -11.222 1.00 22.82 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 23.572  27.121  -13.525 1.00 22.84 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 24.143  27.712  -14.832 1.00 20.84 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 25.649  27.395  -14.958 1.00 20.52 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 26.230  27.912  -16.220 1.00 19.02 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 27.519  27.950  -16.543 1.00 17.87 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 28.448  27.509  -15.741 1.00 17.07 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 27.903  28.433  -17.692 1.00 16.45 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 20.600  25.473  -12.952 1.00 19.84 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 20.091  24.280  -12.268 1.00 23.90 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 21.205  23.214  -12.192 1.00 23.67 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 21.902  23.024  -13.194 1.00 22.65 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 18.859  23.745  -13.027 1.00 23.18 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 17.589  24.594  -12.813 1.00 21.30 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 16.588  24.341  -13.944 1.00 20.01 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 16.910  24.253  -11.487 1.00 22.12 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 21.391  22.538  -11.052 1.00 20.22 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 22.383  21.473  -10.927 1.00 26.24 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 21.986  20.247  -11.766 1.00 27.01 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 20.804  19.915  -11.893 1.00 25.90 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 22.487  21.177  -9.426  1.00 24.41 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 21.108  21.561  -8.892  1.00 23.68 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 20.666  22.708  -9.799  1.00 26.46 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 23.000  19.611  -12.383 1.00 20.87 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 22.814  18.510  -13.349 1.00 26.17 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 22.674  17.114  -12.718 1.00 26.20 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 22.406  16.179  -13.462 1.00 24.68 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 23.942  18.530  -14.401 1.00 25.06 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 23.846  19.719  -15.374 1.00 22.73 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 24.957  19.616  -16.437 1.00 20.66 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 24.933  20.763  -17.374 1.00 19.88 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 25.857  21.043  -18.286 1.00 18.92 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 26.911  20.293  -18.453 1.00 18.30 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 25.732  22.090  -19.052 1.00 17.96 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 22.823  16.971  -11.389 1.00 21.59 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 22.790  15.667  -10.722 1.00 27.45 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 21.846  15.637  -9.512  1.00 27.17 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 21.780  16.576  -8.717  1.00 25.97 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 24.226  15.232  -10.344 1.00 26.56 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 24.947  14.503  -11.465 1.00 23.14 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 24.349  13.893  -12.333 1.00 21.06 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 26.258  14.513  -11.469 1.00 21.21 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? 21.157  14.514  -9.356  1.00 24.01 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? 20.179  14.224  -8.287  1.00 27.61 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? 20.837  14.179  -6.895  1.00 27.72 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? 20.167  14.409  -5.890  1.00 26.79 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 19.447  12.903  -8.624  1.00 26.40 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 18.370  12.516  -7.597  1.00 22.97 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 18.746  12.994  -9.992  1.00 24.09 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 22.157  13.964  -6.838  1.00 24.70 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 22.938  13.936  -5.602  1.00 28.28 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 23.000  15.299  -4.877  1.00 28.88 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 22.951  15.341  -3.647  1.00 28.21 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 24.335  13.406  -5.949  1.00 27.22 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 23.008  16.417  -5.613  1.00 21.80 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 23.111  17.763  -5.022  1.00 24.34 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 21.819  18.203  -4.317  1.00 24.14 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 21.830  19.063  -3.440  1.00 23.42 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 23.523  18.771  -6.109  1.00 24.30 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 24.933  18.531  -6.658  1.00 21.96 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 25.781  18.012  -5.897  1.00 20.54 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 25.137  18.864  -7.847  1.00 20.59 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 20.689  17.572  -4.642  1.00 23.25 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 19.402  17.822  -3.982  1.00 26.06 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 19.310  17.176  -2.585  1.00 25.67 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 18.462  17.556  -1.776  1.00 25.33 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 18.260  17.348  -4.908  1.00 25.58 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 17.076  18.333  -4.930  1.00 23.34 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 17.322  19.455  -5.938  1.00 21.94 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 15.786  17.617  -5.326  1.00 24.36 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 20.177  16.202  -2.304  1.00 23.37 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 20.183  15.474  -1.031  1.00 25.11 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 20.831  16.263  0.113   1.00 24.67 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 20.460  16.070  1.272   1.00 24.04 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 20.846  14.097  -1.231  1.00 24.45 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 19.868  12.945  -1.064  1.00 22.67 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 19.700  12.337  0.194   1.00 21.14 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 19.117  12.489  -2.164  1.00 21.84 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 18.790  11.277  0.355   1.00 21.66 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 18.201  11.430  -2.002  1.00 21.53 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 18.042  10.823  -0.745  1.00 22.34 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? 21.761  17.188  -0.203  1.00 20.77 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? 22.514  17.920  0.822   1.00 22.35 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? 21.709  19.025  1.526   1.00 22.65 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? 22.033  19.403  2.648   1.00 21.66 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? 23.834  18.439  0.216   1.00 21.37 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? 25.037  18.071  1.065   1.00 19.28 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? 25.515  18.951  2.051   1.00 17.72 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? 25.663  16.822  0.880   1.00 18.69 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? 26.614  18.590  2.848   1.00 17.80 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? 26.762  16.461  1.680   1.00 17.47 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? 27.236  17.345  2.659   1.00 18.13 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 20.613  19.510  0.921   1.00 21.71 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 19.795  20.593  1.491   1.00 24.06 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 18.724  20.130  2.500   1.00 24.17 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 18.006  20.946  3.069   1.00 22.86 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 19.219  21.451  0.352   1.00 22.83 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 19.465  22.933  0.559   1.00 20.62 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 18.498  23.737  1.193   1.00 19.00 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 20.683  23.505  0.141   1.00 20.00 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 18.748  25.100  1.401   1.00 19.00 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 20.932  24.869  0.353   1.00 18.19 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 19.963  25.667  0.978   1.00 19.22 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? 18.586  18.812  2.730   1.00 20.55 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? 17.485  18.223  3.522   1.00 23.71 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? 17.809  17.950  5.000   1.00 23.56 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? 16.982  17.358  5.685   1.00 22.22 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? 16.920  16.995  2.790   1.00 22.82 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? 15.487  17.255  2.288   1.00 20.90 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? 14.916  16.003  1.612   1.00 19.22 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? 13.488  16.257  1.121   1.00 18.41 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? 12.889  15.036  0.520   1.00 16.95 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 18.991  18.365  5.503   1.00 18.49 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 19.463  17.930  6.836   1.00 21.91 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 18.925  18.730  8.038   1.00 22.16 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 19.208  18.326  9.155   1.00 20.76 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 20.998  17.775  6.838   1.00 20.48 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 21.404  16.408  7.423   1.00 18.40 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 22.928  16.214  7.430   1.00 16.76 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 23.284  14.816  7.951   1.00 15.43 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 24.757  14.592  8.016   1.00 14.04 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? 18.144  19.795  7.849   1.00 20.34 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? 17.759  20.707  8.945   1.00 22.54 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? 16.250  20.949  9.159   1.00 22.67 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? 15.889  21.908  9.828   1.00 21.29 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? 18.579  22.011  8.832   1.00 21.36 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? 19.992  21.877  9.378   1.00 18.36 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? 20.332  20.983  10.133  1.00 17.07 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? 20.876  22.780  9.022   1.00 16.72 16  A 1 
ATOM 140  N N   . TYR A 1 17  ? 15.356  20.086  8.657   1.00 19.79 17  A 1 
ATOM 141  C CA  . TYR A 1 17  ? 13.938  20.147  9.041   1.00 21.16 17  A 1 
ATOM 142  C C   . TYR A 1 17  ? 13.410  18.758  9.399   1.00 21.13 17  A 1 
ATOM 143  O O   . TYR A 1 17  ? 13.148  17.914  8.542   1.00 20.14 17  A 1 
ATOM 144  C CB  . TYR A 1 17  ? 13.102  20.876  7.979   1.00 20.35 17  A 1 
ATOM 145  C CG  . TYR A 1 17  ? 13.185  22.390  8.114   1.00 18.51 17  A 1 
ATOM 146  C CD1 . TYR A 1 17  ? 12.317  23.065  8.999   1.00 16.85 17  A 1 
ATOM 147  C CD2 . TYR A 1 17  ? 14.154  23.115  7.395   1.00 16.57 17  A 1 
ATOM 148  C CE1 . TYR A 1 17  ? 12.421  24.461  9.164   1.00 16.62 17  A 1 
ATOM 149  C CE2 . TYR A 1 17  ? 14.264  24.512  7.563   1.00 16.55 17  A 1 
ATOM 150  C CZ  . TYR A 1 17  ? 13.396  25.184  8.447   1.00 16.61 17  A 1 
ATOM 151  O OH  . TYR A 1 17  ? 13.500  26.531  8.611   1.00 16.91 17  A 1 
ATOM 152  N N   . SER A 1 18  ? 13.277  18.539  10.699  1.00 16.36 18  A 1 
ATOM 153  C CA  . SER A 1 18  ? 12.622  17.391  11.315  1.00 18.50 18  A 1 
ATOM 154  C C   . SER A 1 18  ? 11.107  17.470  11.117  1.00 18.44 18  A 1 
ATOM 155  O O   . SER A 1 18  ? 10.388  17.948  11.988  1.00 17.80 18  A 1 
ATOM 156  C CB  . SER A 1 18  ? 12.987  17.358  12.807  1.00 18.02 18  A 1 
ATOM 157  O OG  . SER A 1 18  ? 12.706  18.612  13.403  1.00 16.18 18  A 1 
ATOM 158  N N   . TYR A 1 19  ? 10.626  17.000  9.982   1.00 19.64 19  A 1 
ATOM 159  C CA  . TYR A 1 19  ? 9.237   16.567  9.813   1.00 20.97 19  A 1 
ATOM 160  C C   . TYR A 1 19  ? 9.233   15.286  8.976   1.00 20.82 19  A 1 
ATOM 161  O O   . TYR A 1 19  ? 9.779   15.244  7.874   1.00 19.57 19  A 1 
ATOM 162  C CB  . TYR A 1 19  ? 8.364   17.679  9.207   1.00 20.07 19  A 1 
ATOM 163  C CG  . TYR A 1 19  ? 8.066   18.806  10.189  1.00 18.23 19  A 1 
ATOM 164  C CD1 . TYR A 1 19  ? 7.068   18.640  11.175  1.00 16.57 19  A 1 
ATOM 165  C CD2 . TYR A 1 19  ? 8.817   19.998  10.155  1.00 15.91 19  A 1 
ATOM 166  C CE1 . TYR A 1 19  ? 6.834   19.653  12.127  1.00 15.75 19  A 1 
ATOM 167  C CE2 . TYR A 1 19  ? 8.585   21.012  11.113  1.00 16.00 19  A 1 
ATOM 168  C CZ  . TYR A 1 19  ? 7.600   20.834  12.099  1.00 15.84 19  A 1 
ATOM 169  O OH  . TYR A 1 19  ? 7.389   21.804  13.029  1.00 16.01 19  A 1 
ATOM 170  N N   . LEU A 1 20  ? 8.658   14.234  9.544   1.00 18.53 20  A 1 
ATOM 171  C CA  . LEU A 1 20  ? 8.357   12.962  8.891   1.00 20.49 20  A 1 
ATOM 172  C C   . LEU A 1 20  ? 7.527   13.221  7.624   1.00 20.58 20  A 1 
ATOM 173  O O   . LEU A 1 20  ? 6.315   13.420  7.689   1.00 20.03 20  A 1 
ATOM 174  C CB  . LEU A 1 20  ? 7.584   12.085  9.906   1.00 19.73 20  A 1 
ATOM 175  C CG  . LEU A 1 20  ? 8.494   11.309  10.878  1.00 17.90 20  A 1 
ATOM 176  C CD1 . LEU A 1 20  ? 7.871   11.229  12.273  1.00 16.77 20  A 1 
ATOM 177  C CD2 . LEU A 1 20  ? 8.719   9.887   10.371  1.00 17.42 20  A 1 
ATOM 178  N N   . CYS A 1 21  ? 8.193   13.270  6.482   1.00 22.49 21  A 1 
ATOM 179  C CA  . CYS A 1 21  ? 7.570   13.302  5.163   1.00 24.45 21  A 1 
ATOM 180  C C   . CYS A 1 21  ? 7.847   11.970  4.461   1.00 24.46 21  A 1 
ATOM 181  O O   . CYS A 1 21  ? 9.001   11.668  4.145   1.00 23.58 21  A 1 
ATOM 182  C CB  . CYS A 1 21  ? 8.094   14.496  4.350   1.00 23.56 21  A 1 
ATOM 183  S SG  . CYS A 1 21  ? 7.182   16.000  4.763   1.00 20.95 21  A 1 
ATOM 184  N N   . ASP A 1 22  ? 6.784   11.214  4.197   1.00 25.61 22  A 1 
ATOM 185  C CA  . ASP A 1 22  ? 6.793   10.073  3.279   1.00 27.69 22  A 1 
ATOM 186  C C   . ASP A 1 22  ? 7.451   10.466  1.937   1.00 27.10 22  A 1 
ATOM 187  O O   . ASP A 1 22  ? 7.180   11.561  1.425   1.00 25.86 22  A 1 
ATOM 188  C CB  . ASP A 1 22  ? 5.352   9.618   3.001   1.00 27.19 22  A 1 
ATOM 189  C CG  . ASP A 1 22  ? 4.636   9.046   4.226   1.00 24.74 22  A 1 
ATOM 190  O OD1 . ASP A 1 22  ? 5.240   8.196   4.904   1.00 22.67 22  A 1 
ATOM 191  O OD2 . ASP A 1 22  ? 3.473   9.464   4.454   1.00 22.72 22  A 1 
ATOM 192  N N   . PRO A 1 23  ? 8.287   9.613   1.327   1.00 27.18 23  A 1 
ATOM 193  C CA  . PRO A 1 23  ? 8.976   9.935   0.085   1.00 29.41 23  A 1 
ATOM 194  C C   . PRO A 1 23  ? 8.017   9.828   -1.112  1.00 29.40 23  A 1 
ATOM 195  O O   . PRO A 1 23  ? 7.966   8.825   -1.813  1.00 28.24 23  A 1 
ATOM 196  C CB  . PRO A 1 23  ? 10.165  8.971   0.032   1.00 28.53 23  A 1 
ATOM 197  C CG  . PRO A 1 23  ? 9.645   7.728   0.749   1.00 29.02 23  A 1 
ATOM 198  C CD  . PRO A 1 23  ? 8.693   8.298   1.805   1.00 30.87 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? 7.263   10.891  -1.378  1.00 24.78 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? 6.601   11.100  -2.663  1.00 26.65 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? 7.523   11.916  -3.573  1.00 26.67 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? 7.641   13.132  -3.430  1.00 25.42 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? 5.228   11.761  -2.474  1.00 25.51 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? 4.105   10.769  -2.228  1.00 23.44 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? 3.410   10.207  -3.315  1.00 21.33 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? 3.761   10.400  -0.912  1.00 21.92 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? 2.370   9.284   -3.094  1.00 21.34 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? 2.725   9.472   -0.692  1.00 20.77 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? 2.029   8.916   -1.779  1.00 21.86 24  A 1 
ATOM 210  N N   . VAL A 1 25  ? 8.174   11.263  -4.529  1.00 26.22 25  A 1 
ATOM 211  C CA  . VAL A 1 25  ? 8.882   11.934  -5.621  1.00 27.22 25  A 1 
ATOM 212  C C   . VAL A 1 25  ? 7.851   12.319  -6.683  1.00 27.16 25  A 1 
ATOM 213  O O   . VAL A 1 25  ? 7.398   11.487  -7.459  1.00 26.32 25  A 1 
ATOM 214  C CB  . VAL A 1 25  ? 10.029  11.072  -6.187  1.00 26.62 25  A 1 
ATOM 215  C CG1 . VAL A 1 25  ? 10.791  11.831  -7.291  1.00 23.51 25  A 1 
ATOM 216  C CG2 . VAL A 1 25  ? 11.041  10.713  -5.092  1.00 23.95 25  A 1 
ATOM 217  N N   . HIS A 1 26  ? 7.451   13.590  -6.713  1.00 25.68 26  A 1 
ATOM 218  C CA  . HIS A 1 26  ? 6.659   14.154  -7.801  1.00 27.85 26  A 1 
ATOM 219  C C   . HIS A 1 26  ? 7.586   14.759  -8.862  1.00 27.74 26  A 1 
ATOM 220  O O   . HIS A 1 26  ? 8.150   15.830  -8.648  1.00 26.62 26  A 1 
ATOM 221  C CB  . HIS A 1 26  ? 5.663   15.192  -7.262  1.00 27.94 26  A 1 
ATOM 222  C CG  . HIS A 1 26  ? 4.373   14.592  -6.764  1.00 25.36 26  A 1 
ATOM 223  N ND1 . HIS A 1 26  ? 3.355   14.097  -7.554  1.00 22.90 26  A 1 
ATOM 224  C CD2 . HIS A 1 26  ? 3.968   14.465  -5.461  1.00 23.07 26  A 1 
ATOM 225  C CE1 . HIS A 1 26  ? 2.370   13.674  -6.746  1.00 22.45 26  A 1 
ATOM 226  N NE2 . HIS A 1 26  ? 2.694   13.882  -5.458  1.00 22.28 26  A 1 
ATOM 227  N N   . PHE A 1 27  ? 7.701   14.119  -10.022 1.00 25.67 27  A 1 
ATOM 228  C CA  . PHE A 1 27  ? 8.218   14.753  -11.232 1.00 27.08 27  A 1 
ATOM 229  C C   . PHE A 1 27  ? 7.031   15.319  -12.023 1.00 26.71 27  A 1 
ATOM 230  O O   . PHE A 1 27  ? 6.135   14.574  -12.425 1.00 25.65 27  A 1 
ATOM 231  C CB  . PHE A 1 27  ? 9.078   13.767  -12.039 1.00 26.28 27  A 1 
ATOM 232  C CG  . PHE A 1 27  ? 10.450  14.319  -12.397 1.00 24.26 27  A 1 
ATOM 233  C CD1 . PHE A 1 27  ? 10.673  14.939  -13.644 1.00 22.82 27  A 1 
ATOM 234  C CD2 . PHE A 1 27  ? 11.505  14.221  -11.468 1.00 23.89 27  A 1 
ATOM 235  C CE1 . PHE A 1 27  ? 11.943  15.448  -13.963 1.00 22.79 27  A 1 
ATOM 236  C CE2 . PHE A 1 27  ? 12.777  14.737  -11.787 1.00 22.10 27  A 1 
ATOM 237  C CZ  . PHE A 1 27  ? 12.996  15.345  -13.032 1.00 22.53 27  A 1 
ATOM 238  N N   . VAL A 1 28  ? 6.971   16.635  -12.202 1.00 25.13 28  A 1 
ATOM 239  C CA  . VAL A 1 28  ? 5.948   17.306  -13.016 1.00 26.19 28  A 1 
ATOM 240  C C   . VAL A 1 28  ? 6.595   17.740  -14.322 1.00 25.98 28  A 1 
ATOM 241  O O   . VAL A 1 28  ? 7.323   18.732  -14.348 1.00 24.76 28  A 1 
ATOM 242  C CB  . VAL A 1 28  ? 5.301   18.495  -12.276 1.00 25.25 28  A 1 
ATOM 243  C CG1 . VAL A 1 28  ? 4.256   19.211  -13.154 1.00 22.16 28  A 1 
ATOM 244  C CG2 . VAL A 1 28  ? 4.580   18.032  -11.005 1.00 23.62 28  A 1 
ATOM 245  N N   . GLN A 1 29  ? 6.298   17.028  -15.406 1.00 23.53 29  A 1 
ATOM 246  C CA  . GLN A 1 29  ? 6.462   17.554  -16.756 1.00 25.52 29  A 1 
ATOM 247  C C   . GLN A 1 29  ? 5.111   17.467  -17.471 1.00 25.53 29  A 1 
ATOM 248  O O   . GLN A 1 29  ? 4.398   16.466  -17.369 1.00 24.78 29  A 1 
ATOM 249  C CB  . GLN A 1 29  ? 7.634   16.853  -17.464 1.00 25.38 29  A 1 
ATOM 250  C CG  . GLN A 1 29  ? 8.278   17.745  -18.539 1.00 23.36 29  A 1 
ATOM 251  C CD  . GLN A 1 29  ? 9.698   17.318  -18.920 1.00 21.65 29  A 1 
ATOM 252  O OE1 . GLN A 1 29  ? 10.357  16.559  -18.228 1.00 22.64 29  A 1 
ATOM 253  N NE2 . GLN A 1 29  ? 10.238  17.814  -20.012 1.00 21.96 29  A 1 
ATOM 254  N N   . ARG A 1 30  ? 4.710   18.590  -18.076 1.00 22.80 30  A 1 
ATOM 255  C CA  . ARG A 1 30  ? 3.434   18.753  -18.777 1.00 27.48 30  A 1 
ATOM 256  C C   . ARG A 1 30  ? 3.430   17.876  -20.030 1.00 27.77 30  A 1 
ATOM 257  O O   . ARG A 1 30  ? 3.943   18.302  -21.047 1.00 26.76 30  A 1 
ATOM 258  C CB  . ARG A 1 30  ? 3.248   20.225  -19.195 1.00 26.88 30  A 1 
ATOM 259  C CG  . ARG A 1 30  ? 2.832   21.190  -18.083 1.00 23.94 30  A 1 
ATOM 260  C CD  . ARG A 1 30  ? 2.772   22.603  -18.676 1.00 22.38 30  A 1 
ATOM 261  N NE  . ARG A 1 30  ? 2.179   23.592  -17.751 1.00 21.64 30  A 1 
ATOM 262  C CZ  . ARG A 1 30  ? 2.066   24.895  -17.978 1.00 21.32 30  A 1 
ATOM 263  N NH1 . ARG A 1 30  ? 2.531   25.453  -19.064 1.00 19.90 30  A 1 
ATOM 264  N NH2 . ARG A 1 30  ? 1.472   25.666  -17.111 1.00 20.48 30  A 1 
ATOM 265  N N   . GLU A 1 31  ? 2.886   16.683  -19.911 1.00 23.67 31  A 1 
ATOM 266  C CA  . GLU A 1 31  ? 2.177   15.902  -20.930 1.00 28.11 31  A 1 
ATOM 267  C C   . GLU A 1 31  ? 1.648   14.668  -20.196 1.00 28.95 31  A 1 
ATOM 268  O O   . GLU A 1 31  ? 2.203   14.283  -19.161 1.00 28.50 31  A 1 
ATOM 269  C CB  . GLU A 1 31  ? 3.064   15.562  -22.141 1.00 27.89 31  A 1 
ATOM 270  C CG  . GLU A 1 31  ? 2.723   16.527  -23.310 1.00 24.40 31  A 1 
ATOM 271  C CD  . GLU A 1 31  ? 3.758   16.515  -24.442 1.00 21.93 31  A 1 
ATOM 272  O OE1 . GLU A 1 31  ? 3.762   17.513  -25.201 1.00 20.80 31  A 1 
ATOM 273  O OE2 . GLU A 1 31  ? 4.500   15.516  -24.560 1.00 23.17 31  A 1 
ATOM 274  N N   . THR A 1 32  ? 0.515   14.125  -20.609 1.00 30.99 32  A 1 
ATOM 275  C CA  . THR A 1 32  ? -0.256  13.096  -19.890 1.00 35.22 32  A 1 
ATOM 276  C C   . THR A 1 32  ? 0.566   11.847  -19.532 1.00 36.89 32  A 1 
ATOM 277  O O   . THR A 1 32  ? 0.493   10.825  -20.210 1.00 35.81 32  A 1 
ATOM 278  C CB  . THR A 1 32  ? -1.479  12.691  -20.733 1.00 34.39 32  A 1 
ATOM 279  O OG1 . THR A 1 32  ? -1.142  12.692  -22.103 1.00 30.40 32  A 1 
ATOM 280  C CG2 . THR A 1 32  ? -2.649  13.659  -20.549 1.00 30.76 32  A 1 
ATOM 281  N N   . VAL A 1 33  ? 1.333   11.916  -18.451 1.00 34.93 33  A 1 
ATOM 282  C CA  . VAL A 1 33  ? 2.019   10.770  -17.862 1.00 37.97 33  A 1 
ATOM 283  C C   . VAL A 1 33  ? 1.057   10.125  -16.872 1.00 38.66 33  A 1 
ATOM 284  O O   . VAL A 1 33  ? 0.763   10.678  -15.814 1.00 38.29 33  A 1 
ATOM 285  C CB  . VAL A 1 33  ? 3.363   11.164  -17.222 1.00 38.03 33  A 1 
ATOM 286  C CG1 . VAL A 1 33  ? 4.101   9.919   -16.701 1.00 33.23 33  A 1 
ATOM 287  C CG2 . VAL A 1 33  ? 4.288   11.853  -18.231 1.00 34.95 33  A 1 
ATOM 288  N N   . ILE A 1 34  ? 0.538   8.957   -17.236 1.00 37.52 34  A 1 
ATOM 289  C CA  . ILE A 1 34  ? -0.095  8.052   -16.276 1.00 39.88 34  A 1 
ATOM 290  C C   . ILE A 1 34  ? 1.013   7.639   -15.309 1.00 41.38 34  A 1 
ATOM 291  O O   . ILE A 1 34  ? 1.867   6.822   -15.643 1.00 40.86 34  A 1 
ATOM 292  C CB  . ILE A 1 34  ? -0.752  6.849   -16.987 1.00 39.89 34  A 1 
ATOM 293  C CG1 . ILE A 1 34  ? -1.900  7.335   -17.906 1.00 36.57 34  A 1 
ATOM 294  C CG2 . ILE A 1 34  ? -1.276  5.829   -15.960 1.00 37.55 34  A 1 
ATOM 295  C CD1 . ILE A 1 34  ? -2.493  6.243   -18.803 1.00 35.63 34  A 1 
ATOM 296  N N   . VAL A 1 35  ? 1.046   8.261   -14.138 1.00 39.51 35  A 1 
ATOM 297  C CA  . VAL A 1 35  ? 1.994   7.918   -13.082 1.00 41.85 35  A 1 
ATOM 298  C C   . VAL A 1 35  ? 1.632   6.524   -12.581 1.00 42.77 35  A 1 
ATOM 299  O O   . VAL A 1 35  ? 0.656   6.345   -11.855 1.00 42.27 35  A 1 
ATOM 300  C CB  . VAL A 1 35  ? 1.995   8.964   -11.952 1.00 41.98 35  A 1 
ATOM 301  C CG1 . VAL A 1 35  ? 3.011   8.602   -10.853 1.00 35.92 35  A 1 
ATOM 302  C CG2 . VAL A 1 35  ? 2.372   10.351  -12.483 1.00 38.87 35  A 1 
ATOM 303  N N   . LEU A 1 36  ? 2.418   5.534   -12.993 1.00 48.61 36  A 1 
ATOM 304  C CA  . LEU A 1 36  ? 2.386   4.213   -12.392 1.00 51.58 36  A 1 
ATOM 305  C C   . LEU A 1 36  ? 2.890   4.365   -10.951 1.00 53.65 36  A 1 
ATOM 306  O O   . LEU A 1 36  ? 4.081   4.551   -10.724 1.00 52.36 36  A 1 
ATOM 307  C CB  . LEU A 1 36  ? 3.247   3.256   -13.246 1.00 49.97 36  A 1 
ATOM 308  C CG  . LEU A 1 36  ? 2.941   1.776   -12.972 1.00 45.59 36  A 1 
ATOM 309  C CD1 . LEU A 1 36  ? 1.752   1.298   -13.810 1.00 41.02 36  A 1 
ATOM 310  C CD2 . LEU A 1 36  ? 4.150   0.913   -13.338 1.00 47.76 36  A 1 
ATOM 311  N N   . ILE A 1 37  ? 1.984   4.382   -9.989  1.00 52.25 37  A 1 
ATOM 312  C CA  . ILE A 1 37  ? 2.343   4.470   -8.569  1.00 55.74 37  A 1 
ATOM 313  C C   . ILE A 1 37  ? 2.916   3.110   -8.160  1.00 58.68 37  A 1 
ATOM 314  O O   . ILE A 1 37  ? 2.180   2.204   -7.772  1.00 58.16 37  A 1 
ATOM 315  C CB  . ILE A 1 37  ? 1.146   4.907   -7.692  1.00 53.92 37  A 1 
ATOM 316  C CG1 . ILE A 1 37  ? 0.615   6.296   -8.125  1.00 49.46 37  A 1 
ATOM 317  C CG2 . ILE A 1 37  ? 1.561   4.940   -6.205  1.00 50.15 37  A 1 
ATOM 318  C CD1 . ILE A 1 37  ? -0.679  6.725   -7.416  1.00 47.68 37  A 1 
ATOM 319  N N   . ILE A 1 38  ? 4.232   2.973   -8.271  1.00 61.40 38  A 1 
ATOM 320  C CA  . ILE A 1 38  ? 4.953   1.803   -7.782  1.00 63.31 38  A 1 
ATOM 321  C C   . ILE A 1 38  ? 5.140   1.986   -6.277  1.00 65.08 38  A 1 
ATOM 322  O O   . ILE A 1 38  ? 5.754   2.950   -5.822  1.00 63.20 38  A 1 
ATOM 323  C CB  . ILE A 1 38  ? 6.281   1.600   -8.531  1.00 62.12 38  A 1 
ATOM 324  C CG1 . ILE A 1 38  ? 6.044   1.454   -10.056 1.00 58.73 38  A 1 
ATOM 325  C CG2 . ILE A 1 38  ? 6.968   0.345   -7.981  1.00 57.45 38  A 1 
ATOM 326  C CD1 . ILE A 1 38  ? 7.330   1.426   -10.888 1.00 55.29 38  A 1 
ATOM 327  N N   . LYS A 1 39  ? 4.574   1.074   -5.494  1.00 65.99 39  A 1 
ATOM 328  C CA  . LYS A 1 39  ? 4.761   1.050   -4.042  1.00 66.14 39  A 1 
ATOM 329  C C   . LYS A 1 39  ? 5.979   0.194   -3.724  1.00 65.25 39  A 1 
ATOM 330  O O   . LYS A 1 39  ? 5.976   -0.980  -4.073  1.00 67.06 39  A 1 
ATOM 331  C CB  . LYS A 1 39  ? 3.499   0.518   -3.355  1.00 66.03 39  A 1 
ATOM 332  C CG  . LYS A 1 39  ? 2.318   1.486   -3.498  1.00 61.63 39  A 1 
ATOM 333  C CD  . LYS A 1 39  ? 1.062   0.894   -2.856  1.00 56.66 39  A 1 
ATOM 334  C CE  . LYS A 1 39  ? -0.118  1.853   -3.037  1.00 53.41 39  A 1 
ATOM 335  N NZ  . LYS A 1 39  ? -1.390  1.246   -2.562  1.00 44.41 39  A 1 
ATOM 336  N N   . VAL A 1 40  ? 6.984   0.769   -3.062  1.00 70.92 40  A 1 
ATOM 337  C CA  . VAL A 1 40  ? 8.144   0.028   -2.551  1.00 74.69 40  A 1 
ATOM 338  C C   . VAL A 1 40  ? 7.855   -0.417  -1.120  1.00 74.28 40  A 1 
ATOM 339  O O   . VAL A 1 40  ? 7.360   0.370   -0.313  1.00 73.72 40  A 1 
ATOM 340  C CB  . VAL A 1 40  ? 9.444   0.844   -2.652  1.00 73.83 40  A 1 
ATOM 341  C CG1 . VAL A 1 40  ? 10.654  -0.017  -2.268  1.00 66.44 40  A 1 
ATOM 342  C CG2 . VAL A 1 40  ? 9.674   1.362   -4.078  1.00 69.79 40  A 1 
ATOM 343  N N   . ILE A 1 41  ? 8.135   -1.673  -0.828  1.00 69.95 41  A 1 
ATOM 344  C CA  . ILE A 1 41  ? 7.916   -2.312  0.471   1.00 73.31 41  A 1 
ATOM 345  C C   . ILE A 1 41  ? 9.239   -2.918  0.946   1.00 75.11 41  A 1 
ATOM 346  O O   . ILE A 1 41  ? 9.969   -3.493  0.148   1.00 74.54 41  A 1 
ATOM 347  C CB  . ILE A 1 41  ? 6.778   -3.345  0.344   1.00 73.17 41  A 1 
ATOM 348  C CG1 . ILE A 1 41  ? 5.464   -2.597  0.009   1.00 68.54 41  A 1 
ATOM 349  C CG2 . ILE A 1 41  ? 6.631   -4.145  1.637   1.00 66.48 41  A 1 
ATOM 350  C CD1 . ILE A 1 41  ? 4.270   -3.516  -0.207  1.00 63.51 41  A 1 
ATOM 351  N N   . GLU A 1 42  ? 9.561   -2.739  2.226   1.00 65.18 42  A 1 
ATOM 352  C CA  . GLU A 1 42  ? 10.883  -3.071  2.771   1.00 71.15 42  A 1 
ATOM 353  C C   . GLU A 1 42  ? 11.071  -4.562  3.071   1.00 72.90 42  A 1 
ATOM 354  O O   . GLU A 1 42  ? 12.202  -5.042  3.043   1.00 71.09 42  A 1 
ATOM 355  C CB  . GLU A 1 42  ? 11.163  -2.216  4.010   1.00 68.29 42  A 1 
ATOM 356  C CG  . GLU A 1 42  ? 11.229  -0.733  3.620   1.00 59.50 42  A 1 
ATOM 357  C CD  . GLU A 1 42  ? 11.704  0.184   4.746   1.00 53.44 42  A 1 
ATOM 358  O OE1 . GLU A 1 42  ? 12.229  1.264   4.370   1.00 50.85 42  A 1 
ATOM 359  O OE2 . GLU A 1 42  ? 11.521  -0.171  5.928   1.00 49.60 42  A 1 
ATOM 360  N N   . MET A 1 43  ? 9.981   -5.279  3.316   1.00 76.83 43  A 1 
ATOM 361  C CA  . MET A 1 43  ? 9.976   -6.704  3.650   1.00 80.73 43  A 1 
ATOM 362  C C   . MET A 1 43  ? 9.448   -7.550  2.483   1.00 84.05 43  A 1 
ATOM 363  O O   . MET A 1 43  ? 8.640   -7.055  1.687   1.00 77.78 43  A 1 
ATOM 364  C CB  . MET A 1 43  ? 9.150   -6.925  4.918   1.00 71.68 43  A 1 
ATOM 365  C CG  . MET A 1 43  ? 9.779   -6.240  6.138   1.00 64.06 43  A 1 
ATOM 366  S SD  . MET A 1 43  ? 8.792   -6.348  7.644   1.00 54.68 43  A 1 
ATOM 367  C CE  . MET A 1 43  ? 8.987   -8.104  8.060   1.00 48.57 43  A 1 
ATOM 368  N N   . PRO A 1 44  ? 9.878   -8.818  2.374   1.00 84.68 44  A 1 
ATOM 369  C CA  . PRO A 1 44  ? 9.398   -9.717  1.339   1.00 85.68 44  A 1 
ATOM 370  C C   . PRO A 1 44  ? 7.906   -10.027 1.520   1.00 87.81 44  A 1 
ATOM 371  O O   . PRO A 1 44  ? 7.383   -10.056 2.635   1.00 84.14 44  A 1 
ATOM 372  C CB  . PRO A 1 44  ? 10.280  -10.961 1.447   1.00 82.79 44  A 1 
ATOM 373  C CG  . PRO A 1 44  ? 10.684  -10.985 2.919   1.00 81.20 44  A 1 
ATOM 374  C CD  . PRO A 1 44  ? 10.806  -9.507  3.260   1.00 85.65 44  A 1 
ATOM 375  N N   . GLY A 1 45  ? 7.204   -10.250 0.409   1.00 92.64 45  A 1 
ATOM 376  C CA  . GLY A 1 45  ? 5.770   -10.501 0.446   1.00 93.02 45  A 1 
ATOM 377  C C   . GLY A 1 45  ? 5.130   -10.727 -0.919  1.00 94.20 45  A 1 
ATOM 378  O O   . GLY A 1 45  ? 5.815   -10.837 -1.936  1.00 91.61 45  A 1 
ATOM 379  N N   . LEU A 1 46  ? 3.797   -10.797 -0.944  1.00 95.35 46  A 1 
ATOM 380  C CA  . LEU A 1 46  ? 2.999   -10.973 -2.155  1.00 96.12 46  A 1 
ATOM 381  C C   . LEU A 1 46  ? 1.810   -10.012 -2.202  1.00 96.65 46  A 1 
ATOM 382  O O   . LEU A 1 46  ? 1.328   -9.498  -1.191  1.00 95.79 46  A 1 
ATOM 383  C CB  . LEU A 1 46  ? 2.529   -12.433 -2.281  1.00 95.48 46  A 1 
ATOM 384  C CG  . LEU A 1 46  ? 3.645   -13.471 -2.512  1.00 94.11 46  A 1 
ATOM 385  C CD1 . LEU A 1 46  ? 3.030   -14.865 -2.594  1.00 90.10 46  A 1 
ATOM 386  C CD2 . LEU A 1 46  ? 4.404   -13.240 -3.814  1.00 90.98 46  A 1 
ATOM 387  N N   . ILE A 1 47  ? 1.317   -9.789  -3.420  1.00 96.82 47  A 1 
ATOM 388  C CA  . ILE A 1 47  ? 0.094   -9.028  -3.663  1.00 97.01 47  A 1 
ATOM 389  C C   . ILE A 1 47  ? -1.089  -9.991  -3.593  1.00 97.12 47  A 1 
ATOM 390  O O   . ILE A 1 47  ? -1.043  -11.093 -4.139  1.00 95.98 47  A 1 
ATOM 391  C CB  . ILE A 1 47  ? 0.140   -8.284  -5.012  1.00 96.57 47  A 1 
ATOM 392  C CG1 . ILE A 1 47  ? 1.465   -7.509  -5.210  1.00 93.97 47  A 1 
ATOM 393  C CG2 . ILE A 1 47  ? -1.065  -7.326  -5.108  1.00 92.12 47  A 1 
ATOM 394  C CD1 . ILE A 1 47  ? 1.632   -6.931  -6.618  1.00 90.31 47  A 1 
ATOM 395  N N   . GLY A 1 48  ? -2.171  -9.554  -2.967  1.00 97.20 48  A 1 
ATOM 396  C CA  . GLY A 1 48  ? -3.392  -10.325 -2.886  1.00 97.10 48  A 1 
ATOM 397  C C   . GLY A 1 48  ? -4.648  -9.473  -3.022  1.00 97.33 48  A 1 
ATOM 398  O O   . GLY A 1 48  ? -4.619  -8.239  -3.058  1.00 96.18 48  A 1 
ATOM 399  N N   . LYS A 1 49  ? -5.786  -10.160 -3.083  1.00 97.68 49  A 1 
ATOM 400  C CA  . LYS A 1 49  ? -7.117  -9.567  -3.146  1.00 97.92 49  A 1 
ATOM 401  C C   . LYS A 1 49  ? -7.978  -10.096 -2.011  1.00 98.08 49  A 1 
ATOM 402  O O   . LYS A 1 49  ? -8.177  -11.297 -1.863  1.00 97.21 49  A 1 
ATOM 403  C CB  . LYS A 1 49  ? -7.706  -9.867  -4.521  1.00 97.17 49  A 1 
ATOM 404  C CG  . LYS A 1 49  ? -9.090  -9.257  -4.739  1.00 95.23 49  A 1 
ATOM 405  C CD  . LYS A 1 49  ? -9.544  -9.682  -6.132  1.00 93.62 49  A 1 
ATOM 406  C CE  . LYS A 1 49  ? -10.971 -9.253  -6.448  1.00 85.33 49  A 1 
ATOM 407  N NZ  . LYS A 1 49  ? -11.370 -9.879  -7.727  1.00 79.72 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? -8.555  -9.185  -1.242  1.00 97.58 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? -9.496  -9.537  -0.173  1.00 97.52 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? -10.801 -10.069 -0.779  1.00 97.55 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? -11.611 -9.291  -1.284  1.00 95.66 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? -9.695  -8.305  0.719   1.00 96.18 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? -10.658 -8.583  1.878   1.00 94.68 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? -10.733 -7.370  2.806   1.00 93.36 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? -11.663 -7.658  3.987   1.00 90.49 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? -11.625 -6.557  4.986   1.00 88.62 50  A 1 
ATOM 417  N N   . ILE A 1 51  ? -11.019 -11.382 -0.696  1.00 97.76 51  A 1 
ATOM 418  C CA  . ILE A 1 51  ? -12.267 -11.991 -1.185  1.00 97.34 51  A 1 
ATOM 419  C C   . ILE A 1 51  ? -13.436 -11.646 -0.257  1.00 97.00 51  A 1 
ATOM 420  O O   . ILE A 1 51  ? -14.503 -11.227 -0.711  1.00 93.72 51  A 1 
ATOM 421  C CB  . ILE A 1 51  ? -12.104 -13.518 -1.366  1.00 96.65 51  A 1 
ATOM 422  C CG1 . ILE A 1 51  ? -11.029 -13.800 -2.440  1.00 93.51 51  A 1 
ATOM 423  C CG2 . ILE A 1 51  ? -13.448 -14.166 -1.749  1.00 92.91 51  A 1 
ATOM 424  C CD1 . ILE A 1 51  ? -10.817 -15.288 -2.723  1.00 82.61 51  A 1 
ATOM 425  N N   . GLY A 1 52  ? -13.242 -11.796 1.051   1.00 96.57 52  A 1 
ATOM 426  C CA  . GLY A 1 52  ? -14.292 -11.547 2.032   1.00 96.00 52  A 1 
ATOM 427  C C   . GLY A 1 52  ? -13.910 -12.013 3.432   1.00 96.64 52  A 1 
ATOM 428  O O   . GLY A 1 52  ? -12.767 -12.382 3.684   1.00 94.81 52  A 1 
ATOM 429  N N   . MET A 1 53  ? -14.881 -11.969 4.333   1.00 96.60 53  A 1 
ATOM 430  C CA  . MET A 1 53  ? -14.759 -12.537 5.673   1.00 96.27 53  A 1 
ATOM 431  C C   . MET A 1 53  ? -15.694 -13.730 5.803   1.00 96.12 53  A 1 
ATOM 432  O O   . MET A 1 53  ? -16.790 -13.716 5.242   1.00 91.80 53  A 1 
ATOM 433  C CB  . MET A 1 53  ? -15.041 -11.487 6.753   1.00 94.07 53  A 1 
ATOM 434  C CG  . MET A 1 53  ? -13.991 -10.371 6.750   1.00 87.97 53  A 1 
ATOM 435  S SD  . MET A 1 53  ? -14.172 -9.142  8.068   1.00 87.84 53  A 1 
ATOM 436  C CE  . MET A 1 53  ? -13.755 -10.160 9.524   1.00 79.89 53  A 1 
ATOM 437  N N   . THR A 1 54  ? -15.250 -14.726 6.535   1.00 96.41 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? -16.020 -15.908 6.918   1.00 96.12 54  A 1 
ATOM 439  C C   . THR A 1 54  ? -15.699 -16.261 8.365   1.00 96.31 54  A 1 
ATOM 440  O O   . THR A 1 54  ? -14.870 -15.601 9.007   1.00 93.52 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? -15.757 -17.057 5.931   1.00 94.47 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? -16.671 -18.094 6.162   1.00 80.89 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? -14.353 -17.650 5.992   1.00 82.77 54  A 1 
ATOM 444  N N   . SER A 1 55  ? -16.353 -17.273 8.885   1.00 96.05 55  A 1 
ATOM 445  C CA  . SER A 1 55  ? -16.069 -17.821 10.201  1.00 95.46 55  A 1 
ATOM 446  C C   . SER A 1 55  ? -15.738 -19.302 10.088  1.00 95.68 55  A 1 
ATOM 447  O O   . SER A 1 55  ? -16.400 -20.026 9.344   1.00 91.69 55  A 1 
ATOM 448  C CB  . SER A 1 55  ? -17.235 -17.561 11.142  1.00 92.87 55  A 1 
ATOM 449  O OG  . SER A 1 55  ? -18.455 -18.065 10.633  1.00 81.19 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? -14.724 -19.734 10.822  1.00 95.68 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? -14.321 -21.138 10.919  1.00 95.03 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? -14.510 -21.580 12.364  1.00 95.28 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? -14.191 -20.834 13.289  1.00 92.48 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? -12.877 -21.346 10.430  1.00 92.78 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? -12.465 -22.820 10.482  1.00 83.41 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? -12.720 -20.891 8.971   1.00 83.55 56  A 1 
ATOM 457  N N   . PHE A 1 57  ? -15.051 -22.772 12.556  1.00 93.60 57  A 1 
ATOM 458  C CA  . PHE A 1 57  ? -15.160 -23.366 13.882  1.00 92.45 57  A 1 
ATOM 459  C C   . PHE A 1 57  ? -13.846 -24.053 14.244  1.00 91.70 57  A 1 
ATOM 460  O O   . PHE A 1 57  ? -13.318 -24.843 13.462  1.00 88.21 57  A 1 
ATOM 461  C CB  . PHE A 1 57  ? -16.360 -24.313 13.939  1.00 90.51 57  A 1 
ATOM 462  C CG  . PHE A 1 57  ? -17.682 -23.576 13.835  1.00 88.23 57  A 1 
ATOM 463  C CD1 . PHE A 1 57  ? -18.252 -22.994 14.981  1.00 81.24 57  A 1 
ATOM 464  C CD2 . PHE A 1 57  ? -18.333 -23.442 12.595  1.00 82.29 57  A 1 
ATOM 465  C CE1 . PHE A 1 57  ? -19.465 -22.289 14.890  1.00 78.92 57  A 1 
ATOM 466  C CE2 . PHE A 1 57  ? -19.545 -22.735 12.501  1.00 80.10 57  A 1 
ATOM 467  C CZ  . PHE A 1 57  ? -20.113 -22.159 13.651  1.00 80.85 57  A 1 
ATOM 468  N N   . SER A 1 58  ? -13.306 -23.734 15.421  1.00 91.18 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? -12.187 -24.478 15.994  1.00 88.89 58  A 1 
ATOM 470  C C   . SER A 1 58  ? -12.647 -25.863 16.468  1.00 89.64 58  A 1 
ATOM 471  O O   . SER A 1 58  ? -13.836 -26.093 16.686  1.00 86.58 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? -11.530 -23.687 17.128  1.00 85.71 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? -12.379 -23.598 18.255  1.00 75.16 58  A 1 
ATOM 474  N N   . ALA A 1 59  ? -11.708 -26.769 16.699  1.00 89.60 59  A 1 
ATOM 475  C CA  . ALA A 1 59  ? -11.990 -28.081 17.292  1.00 89.32 59  A 1 
ATOM 476  C C   . ALA A 1 59  ? -12.679 -27.993 18.671  1.00 90.67 59  A 1 
ATOM 477  O O   . ALA A 1 59  ? -13.400 -28.899 19.067  1.00 87.87 59  A 1 
ATOM 478  C CB  . ALA A 1 59  ? -10.666 -28.844 17.385  1.00 87.94 59  A 1 
ATOM 479  N N   . GLU A 1 60  ? -12.513 -26.859 19.364  1.00 91.01 60  A 1 
ATOM 480  C CA  . GLU A 1 60  ? -13.177 -26.552 20.642  1.00 91.17 60  A 1 
ATOM 481  C C   . GLU A 1 60  ? -14.602 -25.978 20.481  1.00 92.21 60  A 1 
ATOM 482  O O   . GLU A 1 60  ? -15.209 -25.542 21.459  1.00 89.20 60  A 1 
ATOM 483  C CB  . GLU A 1 60  ? -12.320 -25.553 21.437  1.00 89.28 60  A 1 
ATOM 484  C CG  . GLU A 1 60  ? -10.901 -26.038 21.765  1.00 83.03 60  A 1 
ATOM 485  C CD  . GLU A 1 60  ? -10.081 -24.962 22.495  1.00 75.63 60  A 1 
ATOM 486  O OE1 . GLU A 1 60  ? -8.890  -25.225 22.760  1.00 71.69 60  A 1 
ATOM 487  O OE2 . GLU A 1 60  ? -10.620 -23.851 22.773  1.00 69.70 60  A 1 
ATOM 488  N N   . GLY A 1 61  ? -15.132 -25.893 19.261  1.00 91.90 61  A 1 
ATOM 489  C CA  . GLY A 1 61  ? -16.457 -25.324 18.986  1.00 91.85 61  A 1 
ATOM 490  C C   . GLY A 1 61  ? -16.526 -23.791 19.032  1.00 92.55 61  A 1 
ATOM 491  O O   . GLY A 1 61  ? -17.605 -23.219 18.884  1.00 89.86 61  A 1 
ATOM 492  N N   . LYS A 1 62  ? -15.388 -23.092 19.196  1.00 93.24 62  A 1 
ATOM 493  C CA  . LYS A 1 62  ? -15.340 -21.620 19.167  1.00 92.85 62  A 1 
ATOM 494  C C   . LYS A 1 62  ? -15.381 -21.113 17.730  1.00 93.71 62  A 1 
ATOM 495  O O   . LYS A 1 62  ? -14.648 -21.594 16.864  1.00 91.61 62  A 1 
ATOM 496  C CB  . LYS A 1 62  ? -14.104 -21.090 19.904  1.00 90.75 62  A 1 
ATOM 497  C CG  . LYS A 1 62  ? -14.159 -21.368 21.416  1.00 82.91 62  A 1 
ATOM 498  C CD  . LYS A 1 62  ? -12.847 -20.947 22.090  1.00 79.25 62  A 1 
ATOM 499  C CE  . LYS A 1 62  ? -12.865 -21.328 23.576  1.00 72.82 62  A 1 
ATOM 500  N NZ  . LYS A 1 62  ? -11.489 -21.555 24.092  1.00 62.63 62  A 1 
ATOM 501  N N   . ASN A 1 63  ? -16.197 -20.097 17.490  1.00 94.36 63  A 1 
ATOM 502  C CA  . ASN A 1 63  ? -16.290 -19.434 16.200  1.00 94.67 63  A 1 
ATOM 503  C C   . ASN A 1 63  ? -15.152 -18.409 16.038  1.00 95.34 63  A 1 
ATOM 504  O O   . ASN A 1 63  ? -15.075 -17.442 16.795  1.00 92.46 63  A 1 
ATOM 505  C CB  . ASN A 1 63  ? -17.687 -18.806 16.083  1.00 91.83 63  A 1 
ATOM 506  C CG  . ASN A 1 63  ? -17.984 -18.374 14.664  1.00 85.65 63  A 1 
ATOM 507  O OD1 . ASN A 1 63  ? -17.230 -18.625 13.746  1.00 72.55 63  A 1 
ATOM 508  N ND2 . ASN A 1 63  ? -19.100 -17.730 14.427  1.00 78.17 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? -14.274 -18.621 15.057  1.00 94.78 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? -13.146 -17.752 14.745  1.00 94.94 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? -13.454 -16.941 13.478  1.00 96.16 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? -13.534 -17.520 12.391  1.00 94.49 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -11.868 -18.596 14.589  1.00 92.66 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -11.380 -19.265 15.890  1.00 85.98 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -10.206 -20.196 15.571  1.00 77.56 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -10.915 -18.244 16.927  1.00 76.95 64  A 1 
ATOM 517  N N   . PRO A 1 65  ? -13.614 -15.605 13.584  1.00 96.51 65  A 1 
ATOM 518  C CA  . PRO A 1 65  ? -13.753 -14.766 12.403  1.00 96.74 65  A 1 
ATOM 519  C C   . PRO A 1 65  ? -12.429 -14.718 11.635  1.00 97.09 65  A 1 
ATOM 520  O O   . PRO A 1 65  ? -11.372 -14.429 12.201  1.00 95.14 65  A 1 
ATOM 521  C CB  . PRO A 1 65  ? -14.182 -13.395 12.931  1.00 95.13 65  A 1 
ATOM 522  C CG  . PRO A 1 65  ? -13.567 -13.347 14.330  1.00 92.19 65  A 1 
ATOM 523  C CD  . PRO A 1 65  ? -13.614 -14.801 14.792  1.00 95.44 65  A 1 
ATOM 524  N N   . CYS A 1 66  ? -12.482 -14.982 10.343  1.00 97.10 66  A 1 
ATOM 525  C CA  . CYS A 1 66  ? -11.320 -14.976 9.468   1.00 97.00 66  A 1 
ATOM 526  C C   . CYS A 1 66  ? -11.591 -14.237 8.157   1.00 97.65 66  A 1 
ATOM 527  O O   . CYS A 1 66  ? -12.728 -14.112 7.693   1.00 95.54 66  A 1 
ATOM 528  C CB  . CYS A 1 66  ? -10.814 -16.412 9.271   1.00 93.32 66  A 1 
ATOM 529  S SG  . CYS A 1 66  ? -12.052 -17.442 8.436   1.00 80.96 66  A 1 
ATOM 530  N N   . THR A 1 67  ? -10.526 -13.707 7.569   1.00 97.09 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? -10.550 -13.082 6.246   1.00 97.49 67  A 1 
ATOM 532  C C   . THR A 1 67  ? -9.932  -14.031 5.233   1.00 97.73 67  A 1 
ATOM 533  O O   . THR A 1 67  ? -8.843  -14.550 5.453   1.00 96.78 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? -9.817  -11.739 6.240   1.00 96.81 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? -10.365 -10.870 7.206   1.00 87.86 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? -9.957  -11.017 4.900   1.00 89.10 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? -10.617 -14.213 4.104   1.00 97.84 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? -10.120 -14.963 2.951   1.00 97.99 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? -9.456  -13.988 1.985   1.00 98.13 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? -10.089 -13.026 1.535   1.00 97.40 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? -11.245 -15.747 2.253   1.00 97.39 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? -10.659 -16.697 1.202   1.00 94.89 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? -12.075 -16.579 3.238   1.00 95.14 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? -8.194  -14.240 1.671   1.00 97.85 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? -7.403  -13.469 0.711   1.00 97.89 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? -6.947  -14.409 -0.405  1.00 97.85 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? -6.420  -15.477 -0.139  1.00 96.98 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? -6.208  -12.761 1.397   1.00 97.54 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? -6.666  -11.967 2.645   1.00 95.47 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -5.517  -11.822 0.395   1.00 95.04 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? -5.525  -11.255 3.376   1.00 92.64 69  A 1 
ATOM 552  N N   . GLU A 1 70  ? -7.147  -13.996 -1.647  1.00 97.73 70  A 1 
ATOM 553  C CA  . GLU A 1 70  ? -6.518  -14.595 -2.825  1.00 97.67 70  A 1 
ATOM 554  C C   . GLU A 1 70  ? -5.122  -13.990 -2.949  1.00 97.57 70  A 1 
ATOM 555  O O   . GLU A 1 70  ? -5.005  -12.785 -3.172  1.00 95.97 70  A 1 
ATOM 556  C CB  . GLU A 1 70  ? -7.407  -14.269 -4.031  1.00 96.76 70  A 1 
ATOM 557  C CG  . GLU A 1 70  ? -6.945  -14.830 -5.377  1.00 93.06 70  A 1 
ATOM 558  C CD  . GLU A 1 70  ? -7.818  -14.299 -6.541  1.00 91.16 70  A 1 
ATOM 559  O OE1 . GLU A 1 70  ? -7.514  -14.612 -7.709  1.00 82.31 70  A 1 
ATOM 560  O OE2 . GLU A 1 70  ? -8.774  -13.511 -6.286  1.00 83.24 70  A 1 
ATOM 561  N N   . VAL A 1 71  ? -4.070  -14.780 -2.735  1.00 96.89 71  A 1 
ATOM 562  C CA  . VAL A 1 71  ? -2.669  -14.337 -2.743  1.00 96.40 71  A 1 
ATOM 563  C C   . VAL A 1 71  ? -1.949  -14.975 -3.923  1.00 95.06 71  A 1 
ATOM 564  O O   . VAL A 1 71  ? -1.655  -16.165 -3.921  1.00 88.82 71  A 1 
ATOM 565  C CB  . VAL A 1 71  ? -1.966  -14.645 -1.409  1.00 95.54 71  A 1 
ATOM 566  C CG1 . VAL A 1 71  ? -0.540  -14.088 -1.399  1.00 91.93 71  A 1 
ATOM 567  C CG2 . VAL A 1 71  ? -2.697  -14.023 -0.215  1.00 92.21 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? -1.661  -14.182 -4.949  1.00 92.03 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? -1.077  -14.685 -6.186  1.00 90.78 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? -2.097  -15.334 -7.141  1.00 92.18 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? -3.305  -15.257 -6.922  1.00 86.83 72  A 1 
ATOM 572  N N   . PRO A 1 73  ? -1.624  -15.956 -8.242  1.00 95.76 73  A 1 
ATOM 573  C CA  . PRO A 1 73  ? -0.216  -16.018 -8.637  1.00 95.84 73  A 1 
ATOM 574  C C   . PRO A 1 73  ? 0.355   -14.627 -8.975  1.00 96.26 73  A 1 
ATOM 575  O O   . PRO A 1 73  ? -0.240  -13.861 -9.737  1.00 93.01 73  A 1 
ATOM 576  C CB  . PRO A 1 73  ? -0.180  -16.971 -9.832  1.00 93.60 73  A 1 
ATOM 577  C CG  . PRO A 1 73  ? -1.568  -16.814 -10.452 1.00 90.64 73  A 1 
ATOM 578  C CD  . PRO A 1 73  ? -2.468  -16.577 -9.244  1.00 94.50 73  A 1 
ATOM 579  N N   . CYS A 1 74  ? 1.505   -14.296 -8.380  1.00 96.43 74  A 1 
ATOM 580  C CA  . CYS A 1 74  ? 2.256   -13.079 -8.666  1.00 96.52 74  A 1 
ATOM 581  C C   . CYS A 1 74  ? 3.410   -13.402 -9.619  1.00 96.67 74  A 1 
ATOM 582  O O   . CYS A 1 74  ? 4.113   -14.386 -9.419  1.00 95.35 74  A 1 
ATOM 583  C CB  . CYS A 1 74  ? 2.783   -12.460 -7.366  1.00 95.96 74  A 1 
ATOM 584  S SG  . CYS A 1 74  ? 1.421   -11.784 -6.370  1.00 94.45 74  A 1 
ATOM 585  N N   . VAL A 1 75  ? 3.629   -12.561 -10.626 1.00 96.13 75  A 1 
ATOM 586  C CA  . VAL A 1 75  ? 4.694   -12.748 -11.620 1.00 96.46 75  A 1 
ATOM 587  C C   . VAL A 1 75  ? 5.759   -11.679 -11.433 1.00 96.58 75  A 1 
ATOM 588  O O   . VAL A 1 75  ? 5.434   -10.504 -11.270 1.00 95.48 75  A 1 
ATOM 589  C CB  . VAL A 1 75  ? 4.135   -12.745 -13.050 1.00 95.70 75  A 1 
ATOM 590  C CG1 . VAL A 1 75  ? 5.237   -13.082 -14.065 1.00 87.66 75  A 1 
ATOM 591  C CG2 . VAL A 1 75  ? 3.018   -13.781 -13.229 1.00 88.41 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 7.030   -12.061 -11.495 1.00 95.77 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 8.158   -11.128 -11.449 1.00 95.76 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 8.242   -10.367 -12.772 1.00 95.87 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 8.520   -10.941 -13.819 1.00 95.15 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 9.475   -11.862 -11.141 1.00 94.97 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 10.652  -10.881 -11.122 1.00 92.99 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 9.410   -12.548 -9.767  1.00 92.67 76  A 1 
ATOM 599  N N   . THR A 1 77  ? 8.023   -9.051  -12.733 1.00 96.15 77  A 1 
ATOM 600  C CA  . THR A 1 77  ? 8.062   -8.201  -13.937 1.00 95.95 77  A 1 
ATOM 601  C C   . THR A 1 77  ? 9.412   -7.515  -14.132 1.00 95.79 77  A 1 
ATOM 602  O O   . THR A 1 77  ? 9.817   -7.269  -15.264 1.00 94.07 77  A 1 
ATOM 603  C CB  . THR A 1 77  ? 6.952   -7.143  -13.915 1.00 95.33 77  A 1 
ATOM 604  O OG1 . THR A 1 77  ? 7.034   -6.354  -12.751 1.00 88.94 77  A 1 
ATOM 605  C CG2 . THR A 1 77  ? 5.555   -7.762  -13.938 1.00 89.16 77  A 1 
ATOM 606  N N   . GLN A 1 78  ? 10.108  -7.190  -13.047 1.00 95.49 78  A 1 
ATOM 607  C CA  . GLN A 1 78  ? 11.427  -6.560  -13.090 1.00 95.51 78  A 1 
ATOM 608  C C   . GLN A 1 78  ? 12.223  -6.903  -11.832 1.00 95.80 78  A 1 
ATOM 609  O O   . GLN A 1 78  ? 11.678  -6.915  -10.732 1.00 94.41 78  A 1 
ATOM 610  C CB  . GLN A 1 78  ? 11.253  -5.035  -13.242 1.00 93.90 78  A 1 
ATOM 611  C CG  . GLN A 1 78  ? 12.578  -4.284  -13.445 1.00 88.39 78  A 1 
ATOM 612  C CD  . GLN A 1 78  ? 12.406  -2.776  -13.620 1.00 89.39 78  A 1 
ATOM 613  O OE1 . GLN A 1 78  ? 11.315  -2.228  -13.629 1.00 82.22 78  A 1 
ATOM 614  N NE2 . GLN A 1 78  ? 13.481  -2.034  -13.764 1.00 80.14 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? 13.529  -7.099  -12.002 1.00 95.01 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? 14.495  -7.164  -10.901 1.00 94.85 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? 15.322  -5.887  -10.934 1.00 94.66 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? 15.924  -5.560  -11.962 1.00 92.93 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? 15.373  -8.423  -10.995 1.00 94.03 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? 16.330  -8.513  -9.804  1.00 90.17 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? 14.509  -9.693  -11.017 1.00 90.44 79  A 1 
ATOM 622  N N   . LYS A 1 80  ? 15.314  -5.132  -9.838  1.00 94.41 80  A 1 
ATOM 623  C CA  . LYS A 1 80  ? 16.085  -3.903  -9.657  1.00 93.92 80  A 1 
ATOM 624  C C   . LYS A 1 80  ? 17.389  -4.209  -8.936  1.00 94.23 80  A 1 
ATOM 625  O O   . LYS A 1 80  ? 17.406  -5.008  -8.004  1.00 92.89 80  A 1 
ATOM 626  C CB  . LYS A 1 80  ? 15.264  -2.866  -8.892  1.00 92.89 80  A 1 
ATOM 627  C CG  . LYS A 1 80  ? 14.108  -2.340  -9.755  1.00 90.77 80  A 1 
ATOM 628  C CD  . LYS A 1 80  ? 13.464  -1.139  -9.069  1.00 87.76 80  A 1 
ATOM 629  C CE  . LYS A 1 80  ? 12.498  -0.454  -10.031 1.00 82.97 80  A 1 
ATOM 630  N NZ  . LYS A 1 80  ? 11.907  0.736   -9.388  1.00 77.07 80  A 1 
ATOM 631  N N   . THR A 1 81  ? 18.462  -3.563  -9.384  1.00 93.54 81  A 1 
ATOM 632  C CA  . THR A 1 81  ? 19.818  -3.740  -8.852  1.00 93.06 81  A 1 
ATOM 633  C C   . THR A 1 81  ? 20.376  -2.407  -8.367  1.00 93.41 81  A 1 
ATOM 634  O O   . THR A 1 81  ? 20.042  -1.361  -8.921  1.00 91.90 81  A 1 
ATOM 635  C CB  . THR A 1 81  ? 20.768  -4.358  -9.891  1.00 91.84 81  A 1 
ATOM 636  O OG1 . THR A 1 81  ? 20.846  -3.556  -11.053 1.00 86.59 81  A 1 
ATOM 637  C CG2 . THR A 1 81  ? 20.326  -5.752  -10.335 1.00 84.50 81  A 1 
ATOM 638  N N   . VAL A 1 82  ? 21.272  -2.434  -7.379  1.00 92.07 82  A 1 
ATOM 639  C CA  . VAL A 1 82  ? 21.892  -1.223  -6.805  1.00 91.50 82  A 1 
ATOM 640  C C   . VAL A 1 82  ? 22.600  -0.386  -7.875  1.00 92.16 82  A 1 
ATOM 641  O O   . VAL A 1 82  ? 22.488  0.836   -7.875  1.00 90.31 82  A 1 
ATOM 642  C CB  . VAL A 1 82  ? 22.879  -1.598  -5.676  1.00 90.53 82  A 1 
ATOM 643  C CG1 . VAL A 1 82  ? 23.533  -0.364  -5.041  1.00 84.13 82  A 1 
ATOM 644  C CG2 . VAL A 1 82  ? 22.173  -2.355  -4.546  1.00 84.01 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? 23.264  -1.034  -8.838  1.00 93.93 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? 24.018  -0.351  -9.898  1.00 93.75 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? 23.140  0.472   -10.849 1.00 93.67 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? 23.553  1.530   -11.322 1.00 91.08 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? 24.768  -1.394  -10.736 1.00 92.91 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? 25.809  -2.193  -9.937  1.00 86.59 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? 26.534  -3.234  -10.807 1.00 79.35 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? 27.460  -3.877  -10.265 1.00 75.30 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? 26.147  -3.399  -11.992 1.00 73.51 83  A 1 
ATOM 654  N N   . LYS A 1 84  ? 21.936  -0.016  -11.167 1.00 95.02 84  A 1 
ATOM 655  C CA  . LYS A 1 84  ? 21.035  0.619   -12.148 1.00 94.24 84  A 1 
ATOM 656  C C   . LYS A 1 84  ? 19.987  1.506   -11.497 1.00 94.51 84  A 1 
ATOM 657  O O   . LYS A 1 84  ? 19.688  2.576   -12.016 1.00 91.07 84  A 1 
ATOM 658  C CB  . LYS A 1 84  ? 20.363  -0.457  -13.014 1.00 92.61 84  A 1 
ATOM 659  C CG  . LYS A 1 84  ? 21.375  -1.150  -13.933 1.00 85.44 84  A 1 
ATOM 660  C CD  . LYS A 1 84  ? 20.693  -2.243  -14.760 1.00 81.43 84  A 1 
ATOM 661  C CE  . LYS A 1 84  ? 21.760  -2.935  -15.615 1.00 74.61 84  A 1 
ATOM 662  N NZ  . LYS A 1 84  ? 21.233  -4.154  -16.270 1.00 65.18 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? 19.426  1.050   -10.395 1.00 90.98 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? 18.250  1.645   -9.758  1.00 90.66 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? 18.580  2.289   -8.395  1.00 91.66 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? 17.748  2.990   -7.824  1.00 88.87 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? 17.154  0.577   -9.636  1.00 89.02 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? 16.739  -0.047  -10.981 1.00 88.31 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? 15.898  0.569   -11.680 1.00 80.22 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? 17.190  -1.178  -11.273 1.00 80.92 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? 19.797  2.071   -7.859  1.00 92.02 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? 20.246  2.594   -6.557  1.00 90.95 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? 19.743  1.808   -5.335  1.00 91.13 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? 20.086  2.147   -4.202  1.00 87.54 86  A 1 
ATOM 675  N N   . TYR A 1 87  ? 18.930  0.770   -5.536  1.00 90.87 87  A 1 
ATOM 676  C CA  . TYR A 1 87  ? 18.450  -0.145  -4.500  1.00 91.19 87  A 1 
ATOM 677  C C   . TYR A 1 87  ? 18.088  -1.505  -5.101  1.00 91.79 87  A 1 
ATOM 678  O O   . TYR A 1 87  ? 17.769  -1.606  -6.284  1.00 90.22 87  A 1 
ATOM 679  C CB  . TYR A 1 87  ? 17.241  0.451   -3.760  1.00 89.14 87  A 1 
ATOM 680  C CG  . TYR A 1 87  ? 16.014  0.728   -4.622  1.00 89.05 87  A 1 
ATOM 681  C CD1 . TYR A 1 87  ? 15.913  1.948   -5.317  1.00 84.95 87  A 1 
ATOM 682  C CD2 . TYR A 1 87  ? 14.971  -0.216  -4.729  1.00 85.14 87  A 1 
ATOM 683  C CE1 . TYR A 1 87  ? 14.790  2.223   -6.118  1.00 82.66 87  A 1 
ATOM 684  C CE2 . TYR A 1 87  ? 13.841  0.057   -5.533  1.00 82.56 87  A 1 
ATOM 685  C CZ  . TYR A 1 87  ? 13.751  1.280   -6.232  1.00 86.01 87  A 1 
ATOM 686  O OH  . TYR A 1 87  ? 12.674  1.555   -7.011  1.00 82.00 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? 18.108  -2.543  -4.272  1.00 92.80 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? 17.674  -3.889  -4.649  1.00 92.24 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? 16.191  -4.076  -4.339  1.00 92.88 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? 15.747  -3.867  -3.208  1.00 91.40 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? 18.508  -4.948  -3.924  1.00 89.78 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? 19.954  -4.933  -4.428  1.00 76.70 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? 20.855  -5.953  -3.730  1.00 72.57 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? 22.022  -6.047  -4.170  1.00 64.25 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? 20.389  -6.589  -2.759  1.00 62.24 88  A 1 
ATOM 696  N N   . ALA A 1 89  ? 15.414  -4.454  -5.349  1.00 92.84 89  A 1 
ATOM 697  C CA  . ALA A 1 89  ? 14.010  -4.803  -5.192  1.00 93.07 89  A 1 
ATOM 698  C C   . ALA A 1 89  ? 13.536  -5.720  -6.326  1.00 93.41 89  A 1 
ATOM 699  O O   . ALA A 1 89  ? 14.053  -5.683  -7.442  1.00 92.11 89  A 1 
ATOM 700  C CB  . ALA A 1 89  ? 13.158  -3.524  -5.134  1.00 92.19 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? 12.491  -6.492  -6.056  1.00 94.33 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? 11.785  -7.304  -7.048  1.00 94.67 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? 10.395  -6.720  -7.251  1.00 94.97 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? 9.627   -6.567  -6.299  1.00 94.06 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? 11.748  -8.786  -6.629  1.00 94.08 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? 11.039  -9.633  -7.685  1.00 89.90 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? 13.169  -9.341  -6.454  1.00 89.99 90  A 1 
ATOM 708  N N   . GLN A 1 91  ? 10.061  -6.364  -8.497  1.00 95.26 91  A 1 
ATOM 709  C CA  . GLN A 1 91  ? 8.728   -5.906  -8.859  1.00 95.76 91  A 1 
ATOM 710  C C   . GLN A 1 91  ? 7.840   -7.106  -9.181  1.00 95.86 91  A 1 
ATOM 711  O O   . GLN A 1 91  ? 8.117   -7.859  -10.117 1.00 94.75 91  A 1 
ATOM 712  C CB  . GLN A 1 91  ? 8.817   -4.911  -10.022 1.00 94.79 91  A 1 
ATOM 713  C CG  . GLN A 1 91  ? 7.455   -4.292  -10.344 1.00 90.99 91  A 1 
ATOM 714  C CD  . GLN A 1 91  ? 7.546   -3.357  -11.548 1.00 91.87 91  A 1 
ATOM 715  O OE1 . GLN A 1 91  ? 7.601   -3.779  -12.693 1.00 83.72 91  A 1 
ATOM 716  N NE2 . GLN A 1 91  ? 7.568   -2.066  -11.352 1.00 83.06 91  A 1 
ATOM 717  N N   . LEU A 1 92  ? 6.752   -7.241  -8.435  1.00 95.82 92  A 1 
ATOM 718  C CA  . LEU A 1 92  ? 5.734   -8.264  -8.639  1.00 96.14 92  A 1 
ATOM 719  C C   . LEU A 1 92  ? 4.487   -7.676  -9.289  1.00 96.42 92  A 1 
ATOM 720  O O   . LEU A 1 92  ? 4.028   -6.588  -8.927  1.00 95.64 92  A 1 
ATOM 721  C CB  . LEU A 1 92  ? 5.402   -8.958  -7.310  1.00 95.84 92  A 1 
ATOM 722  C CG  . LEU A 1 92  ? 6.575   -9.695  -6.645  1.00 94.83 92  A 1 
ATOM 723  C CD1 . LEU A 1 92  ? 6.049   -10.457 -5.431  1.00 91.49 92  A 1 
ATOM 724  C CD2 . LEU A 1 92  ? 7.248   -10.704 -7.578  1.00 91.77 92  A 1 
ATOM 725  N N   . GLY A 1 93  ? 3.925   -8.421  -10.237 1.00 96.49 93  A 1 
ATOM 726  C CA  . GLY A 1 93  ? 2.672   -8.141  -10.917 1.00 96.45 93  A 1 
ATOM 727  C C   . GLY A 1 93  ? 1.563   -9.107  -10.500 1.00 96.68 93  A 1 
ATOM 728  O O   . GLY A 1 93  ? 1.780   -10.310 -10.426 1.00 95.94 93  A 1 
ATOM 729  N N   . PHE A 1 94  ? 0.357   -8.569  -10.279 1.00 96.63 94  A 1 
ATOM 730  C CA  . PHE A 1 94  ? -0.828  -9.342  -9.911  1.00 96.90 94  A 1 
ATOM 731  C C   . PHE A 1 94  ? -2.050  -8.902  -10.721 1.00 96.82 94  A 1 
ATOM 732  O O   . PHE A 1 94  ? -2.232  -7.705  -10.983 1.00 95.64 94  A 1 
ATOM 733  C CB  . PHE A 1 94  ? -1.081  -9.191  -8.405  1.00 96.75 94  A 1 
ATOM 734  C CG  . PHE A 1 94  ? -2.319  -9.903  -7.895  1.00 97.36 94  A 1 
ATOM 735  C CD1 . PHE A 1 94  ? -3.439  -9.166  -7.464  1.00 94.64 94  A 1 
ATOM 736  C CD2 . PHE A 1 94  ? -2.361  -11.310 -7.856  1.00 95.29 94  A 1 
ATOM 737  C CE1 . PHE A 1 94  ? -4.582  -9.835  -6.991  1.00 95.01 94  A 1 
ATOM 738  C CE2 . PHE A 1 94  ? -3.507  -11.975 -7.387  1.00 95.48 94  A 1 
ATOM 739  C CZ  . PHE A 1 94  ? -4.619  -11.236 -6.949  1.00 96.50 94  A 1 
ATOM 740  N N   . GLN A 1 95  ? -2.898  -9.859  -11.064 1.00 96.76 95  A 1 
ATOM 741  C CA  . GLN A 1 95  ? -4.128  -9.718  -11.852 1.00 96.68 95  A 1 
ATOM 742  C C   . GLN A 1 95  ? -3.882  -9.247  -13.294 1.00 96.83 95  A 1 
ATOM 743  O O   . GLN A 1 95  ? -3.276  -8.202  -13.520 1.00 95.22 95  A 1 
ATOM 744  C CB  . GLN A 1 95  ? -5.130  -8.831  -11.086 1.00 95.61 95  A 1 
ATOM 745  C CG  . GLN A 1 95  ? -6.546  -8.894  -11.664 1.00 89.73 95  A 1 
ATOM 746  C CD  . GLN A 1 95  ? -7.566  -8.065  -10.885 1.00 88.50 95  A 1 
ATOM 747  O OE1 . GLN A 1 95  ? -7.285  -7.195  -10.074 1.00 80.37 95  A 1 
ATOM 748  N NE2 . GLN A 1 95  ? -8.842  -8.289  -11.119 1.00 78.00 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? -4.437  -9.969  -14.267 1.00 96.54 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? -4.292  -9.615  -15.677 1.00 96.38 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? -5.023  -8.318  -16.038 1.00 96.62 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? -6.141  -8.022  -15.595 1.00 95.10 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? -4.719  -10.780 -16.583 1.00 94.99 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? -3.755  -11.961 -16.456 1.00 92.01 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? -2.524  -11.707 -16.454 1.00 84.40 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? -4.244  -13.090 -16.305 1.00 84.79 96  A 1 
ATOM 757  N N   . LYS A 1 97  ? -4.363  -7.525  -16.887 1.00 96.30 97  A 1 
ATOM 758  C CA  . LYS A 1 97  ? -4.880  -6.303  -17.501 1.00 96.24 97  A 1 
ATOM 759  C C   . LYS A 1 97  ? -5.110  -6.573  -18.988 1.00 96.81 97  A 1 
ATOM 760  O O   . LYS A 1 97  ? -4.217  -7.036  -19.683 1.00 95.14 97  A 1 
ATOM 761  C CB  . LYS A 1 97  ? -3.884  -5.159  -17.241 1.00 94.30 97  A 1 
ATOM 762  C CG  . LYS A 1 97  ? -4.375  -3.774  -17.683 1.00 91.50 97  A 1 
ATOM 763  C CD  . LYS A 1 97  ? -3.291  -2.715  -17.399 1.00 90.38 97  A 1 
ATOM 764  C CE  . LYS A 1 97  ? -3.693  -1.303  -17.837 1.00 84.26 97  A 1 
ATOM 765  N NZ  . LYS A 1 97  ? -2.576  -0.334  -17.682 1.00 78.84 97  A 1 
ATOM 766  N N   . LYS A 1 98  ? -6.310  -6.258  -19.483 1.00 96.30 98  A 1 
ATOM 767  C CA  . LYS A 1 98  ? -6.624  -6.405  -20.912 1.00 96.13 98  A 1 
ATOM 768  C C   . LYS A 1 98  ? -5.750  -5.464  -21.745 1.00 96.53 98  A 1 
ATOM 769  O O   . LYS A 1 98  ? -5.595  -4.299  -21.376 1.00 94.76 98  A 1 
ATOM 770  C CB  . LYS A 1 98  ? -8.118  -6.149  -21.182 1.00 95.19 98  A 1 
ATOM 771  C CG  . LYS A 1 98  ? -9.031  -7.161  -20.465 1.00 90.42 98  A 1 
ATOM 772  C CD  . LYS A 1 98  ? -10.509 -7.008  -20.868 1.00 84.98 98  A 1 
ATOM 773  C CE  . LYS A 1 98  ? -11.335 -8.069  -20.130 1.00 79.78 98  A 1 
ATOM 774  N NZ  . LYS A 1 98  ? -12.754 -8.131  -20.560 1.00 67.46 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? -5.287  -5.925  -22.900 1.00 95.58 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? -4.422  -5.153  -23.808 1.00 95.01 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? -5.001  -3.784  -24.187 1.00 95.43 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? -4.301  -2.777  -24.134 1.00 93.14 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? -4.181  -5.953  -25.087 1.00 93.29 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? -3.401  -7.246  -24.820 1.00 85.97 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? -3.149  -8.047  -26.101 1.00 80.40 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? -2.442  -9.069  -25.981 1.00 75.03 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? -3.699  -7.647  -27.154 1.00 73.25 99  A 1 
ATOM 784  N N   . LYS A 1 100 ? -6.319  -3.712  -24.442 1.00 96.33 100 A 1 
ATOM 785  C CA  . LYS A 1 100 ? -7.025  -2.451  -24.752 1.00 96.20 100 A 1 
ATOM 786  C C   . LYS A 1 100 ? -6.919  -1.369  -23.668 1.00 96.50 100 A 1 
ATOM 787  O O   . LYS A 1 100 ? -7.199  -0.207  -23.934 1.00 93.78 100 A 1 
ATOM 788  C CB  . LYS A 1 100 ? -8.495  -2.750  -25.078 1.00 95.37 100 A 1 
ATOM 789  C CG  . LYS A 1 100 ? -9.314  -3.234  -23.867 1.00 90.76 100 A 1 
ATOM 790  C CD  . LYS A 1 100 ? -10.779 -3.440  -24.269 1.00 88.22 100 A 1 
ATOM 791  C CE  . LYS A 1 100 ? -11.623 -3.799  -23.051 1.00 81.81 100 A 1 
ATOM 792  N NZ  . LYS A 1 100 ? -13.061 -3.872  -23.409 1.00 72.43 100 A 1 
ATOM 793  N N   . HIS A 1 101 ? -6.587  -1.751  -22.445 1.00 95.47 101 A 1 
ATOM 794  C CA  . HIS A 1 101 ? -6.391  -0.842  -21.314 1.00 94.95 101 A 1 
ATOM 795  C C   . HIS A 1 101 ? -4.911  -0.647  -20.963 1.00 95.08 101 A 1 
ATOM 796  O O   . HIS A 1 101 ? -4.606  0.005   -19.965 1.00 92.05 101 A 1 
ATOM 797  C CB  . HIS A 1 101 ? -7.194  -1.352  -20.108 1.00 93.90 101 A 1 
ATOM 798  C CG  . HIS A 1 101 ? -8.683  -1.417  -20.357 1.00 92.60 101 A 1 
ATOM 799  N ND1 . HIS A 1 101 ? -9.476  -0.381  -20.790 1.00 80.79 101 A 1 
ATOM 800  C CD2 . HIS A 1 101 ? -9.497  -2.503  -20.168 1.00 81.03 101 A 1 
ATOM 801  C CE1 . HIS A 1 101 ? -10.739 -0.832  -20.852 1.00 82.54 101 A 1 
ATOM 802  N NE2 . HIS A 1 101 ? -10.805 -2.121  -20.482 1.00 84.54 101 A 1 
ATOM 803  N N   . THR A 1 102 ? -4.002  -1.234  -21.742 1.00 93.50 102 A 1 
ATOM 804  C CA  . THR A 1 102 ? -2.558  -1.168  -21.531 1.00 93.93 102 A 1 
ATOM 805  C C   . THR A 1 102 ? -1.948  -0.208  -22.546 1.00 94.32 102 A 1 
ATOM 806  O O   . THR A 1 102 ? -2.195  -0.316  -23.741 1.00 92.14 102 A 1 
ATOM 807  C CB  . THR A 1 102 ? -1.922  -2.563  -21.610 1.00 93.18 102 A 1 
ATOM 808  O OG1 . THR A 1 102 ? -2.623  -3.447  -20.760 1.00 84.14 102 A 1 
ATOM 809  C CG2 . THR A 1 102 ? -0.484  -2.556  -21.120 1.00 84.23 102 A 1 
ATOM 810  N N   . THR A 1 103 ? -1.174  0.764   -22.078 1.00 93.84 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? -0.497  1.724   -22.960 1.00 92.90 103 A 1 
ATOM 812  C C   . THR A 1 103 ? 0.699   1.070   -23.660 1.00 93.49 103 A 1 
ATOM 813  O O   . THR A 1 103 ? 1.264   0.096   -23.163 1.00 92.36 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? -0.069  2.982   -22.190 1.00 91.49 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? 0.842   2.654   -21.171 1.00 86.70 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? -1.250  3.706   -21.542 1.00 84.31 103 A 1 
ATOM 817  N N   . LYS A 1 104 ? 1.133   1.603   -24.810 1.00 94.49 104 A 1 
ATOM 818  C CA  . LYS A 1 104 ? 2.295   1.068   -25.551 1.00 94.27 104 A 1 
ATOM 819  C C   . LYS A 1 104 ? 3.580   0.969   -24.702 1.00 94.72 104 A 1 
ATOM 820  O O   . LYS A 1 104 ? 4.233   -0.066  -24.784 1.00 92.53 104 A 1 
ATOM 821  C CB  . LYS A 1 104 ? 2.551   1.864   -26.846 1.00 93.41 104 A 1 
ATOM 822  C CG  . LYS A 1 104 ? 1.453   1.686   -27.908 1.00 89.22 104 A 1 
ATOM 823  C CD  . LYS A 1 104 ? 1.826   2.446   -29.194 1.00 84.02 104 A 1 
ATOM 824  C CE  . LYS A 1 104 ? 0.759   2.252   -30.280 1.00 78.62 104 A 1 
ATOM 825  N NZ  . LYS A 1 104 ? 1.116   2.949   -31.542 1.00 68.86 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? 3.930   1.968   -23.855 1.00 93.80 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? 5.088   1.849   -22.962 1.00 92.67 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? 4.947   0.724   -21.926 1.00 92.87 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? 5.898   -0.019  -21.696 1.00 90.18 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? 5.234   3.216   -22.282 1.00 91.03 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? 4.544   4.174   -23.251 1.00 87.51 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? 3.406   3.320   -23.804 1.00 91.13 105 A 1 
ATOM 833  N N   . GLU A 1 106 ? 3.758   0.569   -21.331 1.00 92.73 106 A 1 
ATOM 834  C CA  . GLU A 1 106 ? 3.484   -0.529  -20.395 1.00 92.48 106 A 1 
ATOM 835  C C   . GLU A 1 106 ? 3.606   -1.895  -21.090 1.00 93.90 106 A 1 
ATOM 836  O O   . GLU A 1 106 ? 4.232   -2.801  -20.547 1.00 93.42 106 A 1 
ATOM 837  C CB  . GLU A 1 106 ? 2.074   -0.398  -19.796 1.00 90.65 106 A 1 
ATOM 838  C CG  . GLU A 1 106 ? 1.879   0.748   -18.788 1.00 84.04 106 A 1 
ATOM 839  C CD  . GLU A 1 106 ? 0.384   0.903   -18.418 1.00 82.32 106 A 1 
ATOM 840  O OE1 . GLU A 1 106 ? 0.041   1.171   -17.248 1.00 74.34 106 A 1 
ATOM 841  O OE2 . GLU A 1 106 ? -0.498  0.715   -19.296 1.00 74.82 106 A 1 
ATOM 842  N N   . MET A 1 107 ? 3.072   -2.038  -22.314 1.00 95.04 107 A 1 
ATOM 843  C CA  . MET A 1 107 ? 3.222   -3.262  -23.107 1.00 95.03 107 A 1 
ATOM 844  C C   . MET A 1 107 ? 4.691   -3.596  -23.370 1.00 95.68 107 A 1 
ATOM 845  O O   . MET A 1 107 ? 5.087   -4.744  -23.210 1.00 95.00 107 A 1 
ATOM 846  C CB  . MET A 1 107 ? 2.479   -3.137  -24.444 1.00 94.12 107 A 1 
ATOM 847  C CG  . MET A 1 107 ? 0.966   -3.253  -24.292 1.00 85.76 107 A 1 
ATOM 848  S SD  . MET A 1 107 ? 0.365   -4.842  -23.650 1.00 80.47 107 A 1 
ATOM 849  C CE  . MET A 1 107 ? 0.856   -5.976  -24.970 1.00 66.97 107 A 1 
ATOM 850  N N   . GLY A 1 108 ? 5.512   -2.595  -23.719 1.00 95.93 108 A 1 
ATOM 851  C CA  . GLY A 1 108 ? 6.953   -2.784  -23.908 1.00 95.28 108 A 1 
ATOM 852  C C   . GLY A 1 108 ? 7.660   -3.287  -22.645 1.00 95.27 108 A 1 
ATOM 853  O O   . GLY A 1 108 ? 8.524   -4.163  -22.727 1.00 93.67 108 A 1 
ATOM 854  N N   . HIS A 1 109 ? 7.265   -2.781  -21.469 1.00 94.74 109 A 1 
ATOM 855  C CA  . HIS A 1 109 ? 7.788   -3.239  -20.180 1.00 95.00 109 A 1 
ATOM 856  C C   . HIS A 1 109 ? 7.459   -4.719  -19.914 1.00 95.70 109 A 1 
ATOM 857  O O   . HIS A 1 109 ? 8.353   -5.494  -19.584 1.00 94.27 109 A 1 
ATOM 858  C CB  . HIS A 1 109 ? 7.248   -2.333  -19.063 1.00 93.33 109 A 1 
ATOM 859  C CG  . HIS A 1 109 ? 7.702   -2.762  -17.688 1.00 92.10 109 A 1 
ATOM 860  N ND1 . HIS A 1 109 ? 8.972   -2.624  -17.171 1.00 82.24 109 A 1 
ATOM 861  C CD2 . HIS A 1 109 ? 6.928   -3.375  -16.746 1.00 83.21 109 A 1 
ATOM 862  C CE1 . HIS A 1 109 ? 8.963   -3.141  -15.932 1.00 85.58 109 A 1 
ATOM 863  N NE2 . HIS A 1 109 ? 7.738   -3.612  -15.637 1.00 85.79 109 A 1 
ATOM 864  N N   . PHE A 1 110 ? 6.199   -5.119  -20.122 1.00 95.72 110 A 1 
ATOM 865  C CA  . PHE A 1 110 ? 5.778   -6.508  -19.910 1.00 96.19 110 A 1 
ATOM 866  C C   . PHE A 1 110 ? 6.363   -7.470  -20.955 1.00 96.61 110 A 1 
ATOM 867  O O   . PHE A 1 110 ? 6.828   -8.549  -20.592 1.00 95.65 110 A 1 
ATOM 868  C CB  . PHE A 1 110 ? 4.249   -6.578  -19.870 1.00 95.46 110 A 1 
ATOM 869  C CG  . PHE A 1 110 ? 3.630   -5.859  -18.683 1.00 95.88 110 A 1 
ATOM 870  C CD1 . PHE A 1 110 ? 3.935   -6.271  -17.374 1.00 93.28 110 A 1 
ATOM 871  C CD2 . PHE A 1 110 ? 2.757   -4.774  -18.888 1.00 93.99 110 A 1 
ATOM 872  C CE1 . PHE A 1 110 ? 3.380   -5.592  -16.273 1.00 93.18 110 A 1 
ATOM 873  C CE2 . PHE A 1 110 ? 2.201   -4.099  -17.787 1.00 93.27 110 A 1 
ATOM 874  C CZ  . PHE A 1 110 ? 2.514   -4.505  -16.480 1.00 94.08 110 A 1 
ATOM 875  N N   . ASN A 1 111 ? 6.435   -7.052  -22.222 1.00 97.37 111 A 1 
ATOM 876  C CA  . ASN A 1 111 ? 7.044   -7.855  -23.287 1.00 96.97 111 A 1 
ATOM 877  C C   . ASN A 1 111 ? 8.531   -8.127  -23.021 1.00 97.02 111 A 1 
ATOM 878  O O   . ASN A 1 111 ? 9.005   -9.230  -23.274 1.00 95.81 111 A 1 
ATOM 879  C CB  . ASN A 1 111 ? 6.868   -7.133  -24.633 1.00 96.41 111 A 1 
ATOM 880  C CG  . ASN A 1 111 ? 5.439   -7.138  -25.150 1.00 93.85 111 A 1 
ATOM 881  O OD1 . ASN A 1 111 ? 4.553   -7.806  -24.654 1.00 85.81 111 A 1 
ATOM 882  N ND2 . ASN A 1 111 ? 5.171   -6.392  -26.197 1.00 86.17 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? 9.260   -7.143  -22.461 1.00 96.90 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? 10.663  -7.326  -22.055 1.00 96.24 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? 10.822  -8.393  -20.970 1.00 96.49 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? 11.840  -9.082  -20.951 1.00 94.06 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? 11.234  -5.971  -21.606 1.00 94.45 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? 12.732  -6.062  -21.292 1.00 84.83 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? 13.289  -4.697  -20.886 1.00 82.89 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? 14.781  -4.850  -20.567 1.00 74.84 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? 15.375  -3.564  -20.136 1.00 66.19 112 A 1 
ATOM 892  N N   . ALA A 1 113 ? 9.847   -8.506  -20.081 1.00 96.24 113 A 1 
ATOM 893  C CA  . ALA A 1 113 ? 9.818   -9.540  -19.049 1.00 95.55 113 A 1 
ATOM 894  C C   . ALA A 1 113 ? 9.238   -10.880 -19.549 1.00 95.89 113 A 1 
ATOM 895  O O   . ALA A 1 113 ? 9.288   -11.862 -18.816 1.00 92.92 113 A 1 
ATOM 896  C CB  . ALA A 1 113 ? 9.049   -8.984  -17.846 1.00 94.48 113 A 1 
ATOM 897  N N   . GLY A 1 114 ? 8.682   -10.927 -20.765 1.00 96.92 114 A 1 
ATOM 898  C CA  . GLY A 1 114 ? 8.026   -12.119 -21.315 1.00 96.35 114 A 1 
ATOM 899  C C   . GLY A 1 114 ? 6.699   -12.471 -20.632 1.00 96.49 114 A 1 
ATOM 900  O O   . GLY A 1 114 ? 6.292   -13.628 -20.650 1.00 94.13 114 A 1 
ATOM 901  N N   . VAL A 1 115 ? 6.021   -11.483 -20.015 1.00 96.59 115 A 1 
ATOM 902  C CA  . VAL A 1 115 ? 4.803   -11.704 -19.214 1.00 96.62 115 A 1 
ATOM 903  C C   . VAL A 1 115 ? 3.593   -10.959 -19.779 1.00 97.11 115 A 1 
ATOM 904  O O   . VAL A 1 115 ? 3.715   -9.935  -20.456 1.00 95.86 115 A 1 
ATOM 905  C CB  . VAL A 1 115 ? 5.021   -11.362 -17.723 1.00 95.38 115 A 1 
ATOM 906  C CG1 . VAL A 1 115 ? 6.169   -12.186 -17.133 1.00 88.99 115 A 1 
ATOM 907  C CG2 . VAL A 1 115 ? 5.297   -9.880  -17.464 1.00 88.41 115 A 1 
ATOM 908  N N   . THR A 1 116 ? 2.392   -11.451 -19.459 1.00 96.73 116 A 1 
ATOM 909  C CA  . THR A 1 116 ? 1.135   -10.760 -19.775 1.00 96.49 116 A 1 
ATOM 910  C C   . THR A 1 116 ? 1.000   -9.460  -18.967 1.00 96.79 116 A 1 
ATOM 911  O O   . THR A 1 116 ? 1.511   -9.372  -17.845 1.00 95.91 116 A 1 
ATOM 912  C CB  . THR A 1 116 ? -0.089  -11.660 -19.522 1.00 95.76 116 A 1 
ATOM 913  O OG1 . THR A 1 116 ? -0.070  -12.174 -18.209 1.00 90.76 116 A 1 
ATOM 914  C CG2 . THR A 1 116 ? -0.115  -12.850 -20.477 1.00 87.42 116 A 1 
ATOM 915  N N   . PRO A 1 117 ? 0.293   -8.441  -19.495 1.00 96.75 117 A 1 
ATOM 916  C CA  . PRO A 1 117 ? 0.093   -7.190  -18.773 1.00 96.81 117 A 1 
ATOM 917  C C   . PRO A 1 117 ? -0.599  -7.404  -17.427 1.00 96.92 117 A 1 
ATOM 918  O O   . PRO A 1 117 ? -1.684  -7.981  -17.356 1.00 95.94 117 A 1 
ATOM 919  C CB  . PRO A 1 117 ? -0.734  -6.295  -19.699 1.00 96.00 117 A 1 
ATOM 920  C CG  . PRO A 1 117 ? -0.428  -6.845  -21.090 1.00 94.14 117 A 1 
ATOM 921  C CD  . PRO A 1 117 ? -0.251  -8.336  -20.841 1.00 96.06 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? 0.005   -6.887  -16.354 1.00 96.59 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? -0.547  -6.958  -14.994 1.00 96.59 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? -1.096  -5.606  -14.546 1.00 96.70 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? -0.564  -4.549  -14.877 1.00 95.63 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? 0.493   -7.525  -14.013 1.00 96.36 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? 1.025   -8.921  -14.378 1.00 95.91 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? -0.053  -10.014 -14.481 1.00 94.50 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? 0.594   -11.366 -14.812 1.00 91.69 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? -0.406  -12.443 -14.960 1.00 87.39 118 A 1 
ATOM 931  N N   . ARG A 1 119 ? -2.205  -5.640  -13.788 1.00 96.03 119 A 1 
ATOM 932  C CA  . ARG A 1 119 ? -2.918  -4.436  -13.338 1.00 95.81 119 A 1 
ATOM 933  C C   . ARG A 1 119 ? -2.286  -3.796  -12.108 1.00 95.99 119 A 1 
ATOM 934  O O   . ARG A 1 119 ? -2.312  -2.573  -11.984 1.00 93.33 119 A 1 
ATOM 935  C CB  . ARG A 1 119 ? -4.389  -4.805  -13.092 1.00 94.31 119 A 1 
ATOM 936  C CG  . ARG A 1 119 ? -5.236  -3.565  -12.790 1.00 84.50 119 A 1 
ATOM 937  C CD  . ARG A 1 119 ? -6.707  -3.950  -12.668 1.00 82.49 119 A 1 
ATOM 938  N NE  . ARG A 1 119 ? -7.544  -2.758  -12.437 1.00 74.54 119 A 1 
ATOM 939  C CZ  . ARG A 1 119 ? -8.864  -2.734  -12.380 1.00 66.89 119 A 1 
ATOM 940  N NH1 . ARG A 1 119 ? -9.576  -3.820  -12.505 1.00 59.20 119 A 1 
ATOM 941  N NH2 . ARG A 1 119 ? -9.496  -1.607  -12.199 1.00 57.20 119 A 1 
ATOM 942  N N   . HIS A 1 120 ? -1.783  -4.611  -11.196 1.00 95.95 120 A 1 
ATOM 943  C CA  . HIS A 1 120 ? -1.227  -4.165  -9.920  1.00 95.92 120 A 1 
ATOM 944  C C   . HIS A 1 120 ? 0.253   -4.523  -9.864  1.00 96.29 120 A 1 
ATOM 945  O O   . HIS A 1 120 ? 0.595   -5.692  -10.035 1.00 95.01 120 A 1 
ATOM 946  C CB  . HIS A 1 120 ? -2.024  -4.787  -8.764  1.00 95.57 120 A 1 
ATOM 947  C CG  . HIS A 1 120 ? -3.478  -4.381  -8.801  1.00 95.66 120 A 1 
ATOM 948  N ND1 . HIS A 1 120 ? -3.965  -3.112  -8.585  1.00 87.01 120 A 1 
ATOM 949  C CD2 . HIS A 1 120 ? -4.543  -5.173  -9.145  1.00 88.29 120 A 1 
ATOM 950  C CE1 . HIS A 1 120 ? -5.294  -3.141  -8.793  1.00 89.32 120 A 1 
ATOM 951  N NE2 . HIS A 1 120 ? -5.695  -4.373  -9.138  1.00 90.87 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? 1.095   -3.515  -9.629  1.00 95.07 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? 2.543   -3.653  -9.525  1.00 95.40 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? 2.995   -3.136  -8.160  1.00 95.46 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? 2.620   -2.033  -7.751  1.00 93.97 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? 3.238   -2.897  -10.670 1.00 94.87 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? 2.936   -3.432  -12.088 1.00 93.78 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? 3.616   -2.549  -13.128 1.00 89.21 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? 3.433   -4.858  -12.295 1.00 88.79 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? 3.782   -3.936  -7.461  1.00 95.41 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? 4.379   -3.593  -6.166  1.00 95.45 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? 5.819   -4.089  -6.142  1.00 95.73 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? 6.108   -5.178  -6.629  1.00 94.90 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? 3.562   -4.176  -4.994  1.00 94.67 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? 4.184   -3.834  -3.633  1.00 90.94 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? 2.128   -3.631  -4.972  1.00 91.03 122 A 1 
ATOM 967  N N   . GLU A 1 123 ? 6.719   -3.273  -5.588  1.00 94.20 123 A 1 
ATOM 968  C CA  . GLU A 1 123 ? 8.121   -3.622  -5.401  1.00 93.98 123 A 1 
ATOM 969  C C   . GLU A 1 123 ? 8.363   -4.085  -3.969  1.00 93.93 123 A 1 
ATOM 970  O O   . GLU A 1 123 ? 7.965   -3.409  -3.020  1.00 91.98 123 A 1 
ATOM 971  C CB  . GLU A 1 123 ? 9.016   -2.428  -5.742  1.00 92.24 123 A 1 
ATOM 972  C CG  . GLU A 1 123 ? 8.968   -2.128  -7.245  1.00 88.03 123 A 1 
ATOM 973  C CD  . GLU A 1 123 ? 9.746   -0.873  -7.646  1.00 87.50 123 A 1 
ATOM 974  O OE1 . GLU A 1 123 ? 9.604   -0.465  -8.822  1.00 79.80 123 A 1 
ATOM 975  O OE2 . GLU A 1 123 ? 10.506  -0.294  -6.846  1.00 80.62 123 A 1 
ATOM 976  N N   . PHE A 1 124 ? 9.044   -5.205  -3.825  1.00 94.42 124 A 1 
ATOM 977  C CA  . PHE A 1 124 ? 9.452   -5.772  -2.549  1.00 94.10 124 A 1 
ATOM 978  C C   . PHE A 1 124 ? 10.976  -5.777  -2.460  1.00 93.95 124 A 1 
ATOM 979  O O   . PHE A 1 124 ? 11.657  -6.254  -3.367  1.00 91.99 124 A 1 
ATOM 980  C CB  . PHE A 1 124 ? 8.874   -7.177  -2.409  1.00 93.68 124 A 1 
ATOM 981  C CG  . PHE A 1 124 ? 7.361   -7.214  -2.332  1.00 94.73 124 A 1 
ATOM 982  C CD1 . PHE A 1 124 ? 6.719   -7.145  -1.084  1.00 91.66 124 A 1 
ATOM 983  C CD2 . PHE A 1 124 ? 6.592   -7.340  -3.506  1.00 92.41 124 A 1 
ATOM 984  C CE1 . PHE A 1 124 ? 5.320   -7.235  -1.007  1.00 91.27 124 A 1 
ATOM 985  C CE2 . PHE A 1 124 ? 5.192   -7.424  -3.427  1.00 91.98 124 A 1 
ATOM 986  C CZ  . PHE A 1 124 ? 4.556   -7.383  -2.175  1.00 93.63 124 A 1 
ATOM 987  N N   . LYS A 1 125 ? 11.516  -5.240  -1.361  1.00 92.36 125 A 1 
ATOM 988  C CA  . LYS A 1 125 ? 12.934  -5.376  -1.023  1.00 90.43 125 A 1 
ATOM 989  C C   . LYS A 1 125 ? 13.170  -6.721  -0.339  1.00 89.77 125 A 1 
ATOM 990  O O   . LYS A 1 125 ? 12.244  -7.296  0.223   1.00 86.04 125 A 1 
ATOM 991  C CB  . LYS A 1 125 ? 13.393  -4.214  -0.140  1.00 88.76 125 A 1 
ATOM 992  C CG  . LYS A 1 125 ? 13.296  -2.848  -0.827  1.00 84.64 125 A 1 
ATOM 993  C CD  . LYS A 1 125 ? 13.837  -1.788  0.134   1.00 79.87 125 A 1 
ATOM 994  C CE  . LYS A 1 125 ? 13.744  -0.375  -0.438  1.00 75.05 125 A 1 
ATOM 995  N NZ  . LYS A 1 125 ? 14.145  0.604   0.604   1.00 65.11 125 A 1 
ATOM 996  N N   . GLN A 1 126 ? 14.414  -7.195  -0.364  1.00 86.44 126 A 1 
ATOM 997  C CA  . GLN A 1 126 ? 14.829  -8.416  0.346   1.00 84.47 126 A 1 
ATOM 998  C C   . GLN A 1 126 ? 14.029  -9.687  -0.026  1.00 84.86 126 A 1 
ATOM 999  O O   . GLN A 1 126 ? 13.988  -10.644 0.740   1.00 79.36 126 A 1 
ATOM 1000 C CB  . GLN A 1 126 ? 14.844  -8.165  1.869   1.00 81.77 126 A 1 
ATOM 1001 C CG  . GLN A 1 126 ? 15.764  -7.010  2.295   1.00 77.30 126 A 1 
ATOM 1002 C CD  . GLN A 1 126 ? 15.709  -6.750  3.796   1.00 69.47 126 A 1 
ATOM 1003 O OE1 . GLN A 1 126 ? 14.804  -7.150  4.501   1.00 65.46 126 A 1 
ATOM 1004 N NE2 . GLN A 1 126 ? 16.669  -6.049  4.348   1.00 61.75 126 A 1 
ATOM 1005 N N   . GLN A 1 127 ? 13.418  -9.713  -1.202  1.00 83.24 127 A 1 
ATOM 1006 C CA  . GLN A 1 127 ? 12.600  -10.853 -1.652  1.00 81.43 127 A 1 
ATOM 1007 C C   . GLN A 1 127 ? 13.437  -12.099 -2.014  1.00 82.34 127 A 1 
ATOM 1008 O O   . GLN A 1 127 ? 12.903  -13.195 -2.085  1.00 74.27 127 A 1 
ATOM 1009 C CB  . GLN A 1 127 ? 11.718  -10.376 -2.819  1.00 78.52 127 A 1 
ATOM 1010 C CG  . GLN A 1 127 ? 10.613  -11.373 -3.208  1.00 75.23 127 A 1 
ATOM 1011 C CD  . GLN A 1 127 ? 9.185   -10.925 -2.923  1.00 70.98 127 A 1 
ATOM 1012 O OE1 . GLN A 1 127 ? 8.896   -9.840  -2.453  1.00 64.55 127 A 1 
ATOM 1013 N NE2 . GLN A 1 127 ? 8.199   -11.762 -3.184  1.00 61.03 127 A 1 
ATOM 1014 N N   . GLY A 1 128 ? 14.746  -11.938 -2.232  1.00 84.98 128 A 1 
ATOM 1015 C CA  . GLY A 1 128 ? 15.662  -12.989 -2.680  1.00 83.79 128 A 1 
ATOM 1016 C C   . GLY A 1 128 ? 15.988  -12.899 -4.174  1.00 85.96 128 A 1 
ATOM 1017 O O   . GLY A 1 128 ? 15.651  -11.928 -4.855  1.00 81.68 128 A 1 
ATOM 1018 N N   . THR A 1 129 ? 16.693  -13.906 -4.694  1.00 89.58 129 A 1 
ATOM 1019 C CA  . THR A 1 129 ? 17.142  -13.954 -6.090  1.00 89.55 129 A 1 
ATOM 1020 C C   . THR A 1 129 ? 16.066  -14.569 -6.981  1.00 90.17 129 A 1 
ATOM 1021 O O   . THR A 1 129 ? 15.916  -15.787 -7.018  1.00 86.53 129 A 1 
ATOM 1022 C CB  . THR A 1 129 ? 18.458  -14.733 -6.224  1.00 86.09 129 A 1 
ATOM 1023 O OG1 . THR A 1 129 ? 18.339  -16.001 -5.622  1.00 75.30 129 A 1 
ATOM 1024 C CG2 . THR A 1 129 ? 19.624  -14.009 -5.550  1.00 70.56 129 A 1 
ATOM 1025 N N   . TYR A 1 130 ? 15.360  -13.726 -7.732  1.00 92.59 130 A 1 
ATOM 1026 C CA  . TYR A 1 130 ? 14.387  -14.146 -8.744  1.00 92.66 130 A 1 
ATOM 1027 C C   . TYR A 1 130 ? 14.803  -13.687 -10.141 1.00 93.37 130 A 1 
ATOM 1028 O O   . TYR A 1 130 ? 15.551  -12.722 -10.301 1.00 90.89 130 A 1 
ATOM 1029 C CB  . TYR A 1 130 ? 12.995  -13.622 -8.375  1.00 91.58 130 A 1 
ATOM 1030 C CG  . TYR A 1 130 ? 12.412  -14.279 -7.144  1.00 91.63 130 A 1 
ATOM 1031 C CD1 . TYR A 1 130 ? 11.863  -15.575 -7.235  1.00 86.77 130 A 1 
ATOM 1032 C CD2 . TYR A 1 130 ? 12.439  -13.617 -5.902  1.00 87.24 130 A 1 
ATOM 1033 C CE1 . TYR A 1 130 ? 11.334  -16.200 -6.091  1.00 85.86 130 A 1 
ATOM 1034 C CE2 . TYR A 1 130 ? 11.913  -14.243 -4.755  1.00 86.71 130 A 1 
ATOM 1035 C CZ  . TYR A 1 130 ? 11.356  -15.534 -4.849  1.00 87.63 130 A 1 
ATOM 1036 O OH  . TYR A 1 130 ? 10.842  -16.136 -3.747  1.00 85.27 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? 14.269  -14.354 -11.172 1.00 93.50 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? 14.382  -13.934 -12.570 1.00 93.17 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? 13.072  -13.306 -13.043 1.00 93.99 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? 11.992  -13.603 -12.534 1.00 93.08 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? 14.805  -15.120 -13.447 1.00 92.02 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? 16.204  -15.633 -13.070 1.00 86.89 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? 16.577  -16.840 -13.936 1.00 81.33 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? 17.954  -17.371 -13.525 1.00 73.29 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? 18.292  -18.608 -14.269 1.00 62.19 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? 13.171  -12.420 -14.046 1.00 94.41 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? 11.971  -11.905 -14.697 1.00 94.96 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? 11.201  -13.062 -15.356 1.00 95.28 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? 11.800  -13.880 -16.053 1.00 92.48 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? 12.372  -10.822 -15.703 1.00 94.05 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? 9.887   -13.109 -15.134 1.00 95.77 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? 9.010   -14.191 -15.594 1.00 95.24 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? 8.692   -15.261 -14.544 1.00 95.41 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? 7.738   -16.012 -14.747 1.00 92.97 133 A 1 
ATOM 1055 N N   . ASP A 1 134 ? 9.398   -15.299 -13.418 1.00 94.45 134 A 1 
ATOM 1056 C CA  . ASP A 1 134 ? 9.115   -16.268 -12.357 1.00 94.11 134 A 1 
ATOM 1057 C C   . ASP A 1 134 ? 7.722   -16.038 -11.750 1.00 94.77 134 A 1 
ATOM 1058 O O   . ASP A 1 134 ? 7.284   -14.899 -11.540 1.00 93.69 134 A 1 
ATOM 1059 C CB  . ASP A 1 134 ? 10.191  -16.239 -11.254 1.00 92.97 134 A 1 
ATOM 1060 C CG  . ASP A 1 134 ? 11.561  -16.780 -11.684 1.00 90.38 134 A 1 
ATOM 1061 O OD1 . ASP A 1 134 ? 11.646  -17.448 -12.741 1.00 85.29 134 A 1 
ATOM 1062 O OD2 . ASP A 1 134 ? 12.535  -16.532 -10.936 1.00 85.53 134 A 1 
ATOM 1063 N N   . VAL A 1 135 ? 7.015   -17.133 -11.457 1.00 95.00 135 A 1 
ATOM 1064 C CA  . VAL A 1 135 ? 5.680   -17.122 -10.845 1.00 95.11 135 A 1 
ATOM 1065 C C   . VAL A 1 135 ? 5.797   -17.532 -9.383  1.00 94.67 135 A 1 
ATOM 1066 O O   . VAL A 1 135 ? 6.295   -18.611 -9.076  1.00 92.81 135 A 1 
ATOM 1067 C CB  . VAL A 1 135 ? 4.691   -18.029 -11.599 1.00 94.47 135 A 1 
ATOM 1068 C CG1 . VAL A 1 135 ? 3.279   -17.916 -10.998 1.00 90.44 135 A 1 
ATOM 1069 C CG2 . VAL A 1 135 ? 4.594   -17.650 -13.081 1.00 90.43 135 A 1 
ATOM 1070 N N   . ILE A 1 136 ? 5.299   -16.676 -8.487  1.00 94.87 136 A 1 
ATOM 1071 C CA  . ILE A 1 136 ? 5.304   -16.911 -7.043  1.00 94.69 136 A 1 
ATOM 1072 C C   . ILE A 1 136 ? 3.861   -17.118 -6.577  1.00 94.95 136 A 1 
ATOM 1073 O O   . ILE A 1 136 ? 2.979   -16.283 -6.817  1.00 93.84 136 A 1 
ATOM 1074 C CB  . ILE A 1 136 ? 6.024   -15.777 -6.279  1.00 94.08 136 A 1 
ATOM 1075 C CG1 . ILE A 1 136 ? 7.381   -15.401 -6.928  1.00 91.78 136 A 1 
ATOM 1076 C CG2 . ILE A 1 136 ? 6.233   -16.222 -4.820  1.00 90.71 136 A 1 
ATOM 1077 C CD1 . ILE A 1 136 ? 8.097   -14.226 -6.249  1.00 87.34 136 A 1 
ATOM 1078 N N   . THR A 1 137 ? 3.614   -18.243 -5.914  1.00 94.92 137 A 1 
ATOM 1079 C CA  . THR A 1 137 ? 2.302   -18.659 -5.399  1.00 94.50 137 A 1 
ATOM 1080 C C   . THR A 1 137 ? 2.223   -18.494 -3.879  1.00 94.11 137 A 1 
ATOM 1081 O O   . THR A 1 137 ? 3.182   -18.095 -3.221  1.00 92.62 137 A 1 
ATOM 1082 C CB  . THR A 1 137 ? 2.000   -20.111 -5.812  1.00 93.77 137 A 1 
ATOM 1083 O OG1 . THR A 1 137 ? 3.003   -20.954 -5.305  1.00 87.20 137 A 1 
ATOM 1084 C CG2 . THR A 1 137 ? 1.943   -20.297 -7.330  1.00 84.63 137 A 1 
ATOM 1085 N N   . VAL A 1 138 ? 1.055   -18.804 -3.307  1.00 94.68 138 A 1 
ATOM 1086 C CA  . VAL A 1 138 ? 0.806   -18.761 -1.847  1.00 94.65 138 A 1 
ATOM 1087 C C   . VAL A 1 138 ? 1.755   -19.658 -1.047  1.00 94.23 138 A 1 
ATOM 1088 O O   . VAL A 1 138 ? 1.999   -19.379 0.126   1.00 92.16 138 A 1 
ATOM 1089 C CB  . VAL A 1 138 ? -0.645  -19.173 -1.555  1.00 94.02 138 A 1 
ATOM 1090 C CG1 . VAL A 1 138 ? -0.986  -19.367 -0.075  1.00 85.52 138 A 1 
ATOM 1091 C CG2 . VAL A 1 138 ? -1.587  -18.089 -2.037  1.00 85.54 138 A 1 
ATOM 1092 N N   . GLU A 1 139 ? 2.321   -20.686 -1.659  1.00 94.48 139 A 1 
ATOM 1093 C CA  . GLU A 1 139 ? 3.292   -21.584 -1.016  1.00 93.35 139 A 1 
ATOM 1094 C C   . GLU A 1 139 ? 4.506   -20.843 -0.453  1.00 93.20 139 A 1 
ATOM 1095 O O   . GLU A 1 139 ? 5.151   -21.333 0.467   1.00 91.15 139 A 1 
ATOM 1096 C CB  . GLU A 1 139 ? 3.781   -22.630 -2.020  1.00 92.28 139 A 1 
ATOM 1097 C CG  . GLU A 1 139 ? 2.651   -23.566 -2.464  1.00 86.40 139 A 1 
ATOM 1098 C CD  . GLU A 1 139 ? 3.127   -24.628 -3.469  1.00 80.23 139 A 1 
ATOM 1099 O OE1 . GLU A 1 139 ? 2.303   -25.523 -3.758  1.00 71.82 139 A 1 
ATOM 1100 O OE2 . GLU A 1 139 ? 4.270   -24.509 -3.960  1.00 70.80 139 A 1 
ATOM 1101 N N   . TYR A 1 140 ? 4.772   -19.635 -0.942  1.00 94.06 140 A 1 
ATOM 1102 C CA  . TYR A 1 140 ? 5.797   -18.755 -0.389  1.00 93.49 140 A 1 
ATOM 1103 C C   . TYR A 1 140 ? 5.637   -18.517 1.122   1.00 93.47 140 A 1 
ATOM 1104 O O   . TYR A 1 140 ? 6.633   -18.360 1.822   1.00 90.76 140 A 1 
ATOM 1105 C CB  . TYR A 1 140 ? 5.759   -17.429 -1.153  1.00 92.77 140 A 1 
ATOM 1106 C CG  . TYR A 1 140 ? 6.850   -16.474 -0.720  1.00 92.48 140 A 1 
ATOM 1107 C CD1 . TYR A 1 140 ? 6.543   -15.341 0.058   1.00 89.01 140 A 1 
ATOM 1108 C CD2 . TYR A 1 140 ? 8.183   -16.750 -1.066  1.00 89.22 140 A 1 
ATOM 1109 C CE1 . TYR A 1 140 ? 7.575   -14.483 0.481   1.00 88.41 140 A 1 
ATOM 1110 C CE2 . TYR A 1 140 ? 9.217   -15.898 -0.639  1.00 89.07 140 A 1 
ATOM 1111 C CZ  . TYR A 1 140 ? 8.913   -14.765 0.133   1.00 89.88 140 A 1 
ATOM 1112 O OH  . TYR A 1 140 ? 9.916   -13.953 0.549   1.00 88.00 140 A 1 
ATOM 1113 N N   . PHE A 1 141 ? 4.404   -18.521 1.635   1.00 93.66 141 A 1 
ATOM 1114 C CA  . PHE A 1 141 ? 4.096   -18.351 3.060   1.00 93.27 141 A 1 
ATOM 1115 C C   . PHE A 1 141 ? 3.975   -19.681 3.822   1.00 92.94 141 A 1 
ATOM 1116 O O   . PHE A 1 141 ? 3.478   -19.703 4.948   1.00 89.19 141 A 1 
ATOM 1117 C CB  . PHE A 1 141 ? 2.814   -17.528 3.205   1.00 93.38 141 A 1 
ATOM 1118 C CG  . PHE A 1 141 ? 2.936   -16.113 2.692   1.00 94.21 141 A 1 
ATOM 1119 C CD1 . PHE A 1 141 ? 3.613   -15.150 3.465   1.00 91.75 141 A 1 
ATOM 1120 C CD2 . PHE A 1 141 ? 2.374   -15.750 1.457   1.00 92.57 141 A 1 
ATOM 1121 C CE1 . PHE A 1 141 ? 3.713   -13.825 3.009   1.00 92.15 141 A 1 
ATOM 1122 C CE2 . PHE A 1 141 ? 2.479   -14.423 1.003   1.00 92.81 141 A 1 
ATOM 1123 C CZ  . PHE A 1 141 ? 3.144   -13.462 1.780   1.00 93.57 141 A 1 
ATOM 1124 N N   . ASN A 1 142 ? 4.373   -20.799 3.227   1.00 92.90 142 A 1 
ATOM 1125 C CA  . ASN A 1 142 ? 4.298   -22.084 3.895   1.00 90.95 142 A 1 
ATOM 1126 C C   . ASN A 1 142 ? 5.291   -22.126 5.069   1.00 89.28 142 A 1 
ATOM 1127 O O   . ASN A 1 142 ? 6.487   -21.917 4.890   1.00 79.29 142 A 1 
ATOM 1128 C CB  . ASN A 1 142 ? 4.523   -23.205 2.864   1.00 87.63 142 A 1 
ATOM 1129 C CG  . ASN A 1 142 ? 4.045   -24.550 3.357   1.00 79.46 142 A 1 
ATOM 1130 O OD1 . ASN A 1 142 ? 3.403   -24.680 4.387   1.00 68.47 142 A 1 
ATOM 1131 N ND2 . ASN A 1 142 ? 4.297   -25.595 2.604   1.00 70.23 142 A 1 
ATOM 1132 N N   . GLY A 1 143 ? 4.772   -22.368 6.273   1.00 85.40 143 A 1 
ATOM 1133 C CA  . GLY A 1 143 ? 5.550   -22.355 7.514   1.00 83.31 143 A 1 
ATOM 1134 C C   . GLY A 1 143 ? 5.523   -21.033 8.292   1.00 85.26 143 A 1 
ATOM 1135 O O   . GLY A 1 143 ? 5.925   -21.026 9.457   1.00 77.33 143 A 1 
ATOM 1136 N N   . ASP A 1 144 ? 4.993   -19.936 7.716   1.00 77.67 144 A 1 
ATOM 1137 C CA  . ASP A 1 144 ? 4.835   -18.676 8.446   1.00 76.80 144 A 1 
ATOM 1138 C C   . ASP A 1 144 ? 3.564   -18.708 9.315   1.00 78.71 144 A 1 
ATOM 1139 O O   . ASP A 1 144 ? 2.452   -18.947 8.836   1.00 72.14 144 A 1 
ATOM 1140 C CB  . ASP A 1 144 ? 4.843   -17.474 7.492   1.00 74.06 144 A 1 
ATOM 1141 C CG  . ASP A 1 144 ? 6.178   -17.306 6.748   1.00 69.61 144 A 1 
ATOM 1142 O OD1 . ASP A 1 144 ? 7.253   -17.466 7.359   1.00 63.68 144 A 1 
ATOM 1143 O OD2 . ASP A 1 144 ? 6.148   -16.973 5.540   1.00 65.07 144 A 1 
ATOM 1144 N N   . THR A 1 145 ? 3.728   -18.441 10.611  1.00 85.89 145 A 1 
ATOM 1145 C CA  . THR A 1 145 ? 2.607   -18.429 11.574  1.00 86.81 145 A 1 
ATOM 1146 C C   . THR A 1 145 ? 1.903   -17.074 11.605  1.00 89.36 145 A 1 
ATOM 1147 O O   . THR A 1 145 ? 0.696   -17.003 11.835  1.00 84.66 145 A 1 
ATOM 1148 C CB  . THR A 1 145 ? 3.102   -18.791 12.986  1.00 82.15 145 A 1 
ATOM 1149 O OG1 . THR A 1 145 ? 3.874   -19.966 12.942  1.00 70.03 145 A 1 
ATOM 1150 C CG2 . THR A 1 145 ? 1.966   -19.063 13.969  1.00 69.28 145 A 1 
ATOM 1151 N N   . PHE A 1 146 ? 2.663   -15.997 11.369  1.00 94.97 146 A 1 
ATOM 1152 C CA  . PHE A 1 146 ? 2.170   -14.626 11.407  1.00 95.05 146 A 1 
ATOM 1153 C C   . PHE A 1 146 ? 2.552   -13.875 10.136  1.00 94.95 146 A 1 
ATOM 1154 O O   . PHE A 1 146 ? 3.635   -14.059 9.594   1.00 92.22 146 A 1 
ATOM 1155 C CB  . PHE A 1 146 ? 2.702   -13.903 12.650  1.00 94.11 146 A 1 
ATOM 1156 C CG  . PHE A 1 146 ? 2.249   -14.523 13.957  1.00 93.96 146 A 1 
ATOM 1157 C CD1 . PHE A 1 146 ? 0.949   -14.286 14.438  1.00 88.53 146 A 1 
ATOM 1158 C CD2 . PHE A 1 146 ? 3.116   -15.362 14.683  1.00 88.87 146 A 1 
ATOM 1159 C CE1 . PHE A 1 146 ? 0.514   -14.882 15.635  1.00 87.38 146 A 1 
ATOM 1160 C CE2 . PHE A 1 146 ? 2.682   -15.960 15.879  1.00 88.24 146 A 1 
ATOM 1161 C CZ  . PHE A 1 146 ? 1.380   -15.719 16.355  1.00 90.19 146 A 1 
ATOM 1162 N N   . VAL A 1 147 ? 1.654   -13.003 9.686   1.00 96.12 147 A 1 
ATOM 1163 C CA  . VAL A 1 147 ? 1.867   -12.122 8.537   1.00 96.30 147 A 1 
ATOM 1164 C C   . VAL A 1 147 ? 1.367   -10.714 8.832   1.00 96.58 147 A 1 
ATOM 1165 O O   . VAL A 1 147 ? 0.395   -10.515 9.572   1.00 95.76 147 A 1 
ATOM 1166 C CB  . VAL A 1 147 ? 1.223   -12.665 7.243   1.00 95.64 147 A 1 
ATOM 1167 C CG1 . VAL A 1 147 ? 1.851   -13.994 6.803   1.00 91.45 147 A 1 
ATOM 1168 C CG2 . VAL A 1 147 ? -0.294  -12.854 7.361   1.00 90.36 147 A 1 
ATOM 1169 N N   . ASP A 1 148 ? 1.986   -9.732  8.184   1.00 96.44 148 A 1 
ATOM 1170 C CA  . ASP A 1 148 ? 1.538   -8.348  8.177   1.00 96.57 148 A 1 
ATOM 1171 C C   . ASP A 1 148 ? 0.746   -8.062  6.901   1.00 96.94 148 A 1 
ATOM 1172 O O   . ASP A 1 148 ? 1.142   -8.429  5.793   1.00 96.15 148 A 1 
ATOM 1173 C CB  . ASP A 1 148 ? 2.731   -7.397  8.330   1.00 95.50 148 A 1 
ATOM 1174 C CG  . ASP A 1 148 ? 3.337   -7.376  9.735   1.00 94.26 148 A 1 
ATOM 1175 O OD1 . ASP A 1 148 ? 2.809   -8.072  10.637  1.00 89.28 148 A 1 
ATOM 1176 O OD2 . ASP A 1 148 ? 4.247   -6.548  9.941   1.00 88.96 148 A 1 
ATOM 1177 N N   . VAL A 1 149 ? -0.388  -7.376  7.029   1.00 96.72 149 A 1 
ATOM 1178 C CA  . VAL A 1 149 ? -1.225  -7.037  5.876   1.00 97.02 149 A 1 
ATOM 1179 C C   . VAL A 1 149 ? -1.382  -5.535  5.747   1.00 96.85 149 A 1 
ATOM 1180 O O   . VAL A 1 149 ? -1.928  -4.851  6.616   1.00 95.75 149 A 1 
ATOM 1181 C CB  . VAL A 1 149 ? -2.569  -7.774  5.885   1.00 96.71 149 A 1 
ATOM 1182 C CG1 . VAL A 1 149 ? -3.343  -7.458  4.594   1.00 94.73 149 A 1 
ATOM 1183 C CG2 . VAL A 1 149 ? -2.371  -9.290  5.947   1.00 94.58 149 A 1 
ATOM 1184 N N   . ILE A 1 150 ? -0.944  -5.024  4.601   1.00 96.94 150 A 1 
ATOM 1185 C CA  . ILE A 1 150 ? -1.069  -3.621  4.222   1.00 96.66 150 A 1 
ATOM 1186 C C   . ILE A 1 150 ? -2.252  -3.464  3.275   1.00 96.70 150 A 1 
ATOM 1187 O O   . ILE A 1 150 ? -2.358  -4.135  2.249   1.00 95.49 150 A 1 
ATOM 1188 C CB  . ILE A 1 150 ? 0.235   -3.091  3.595   1.00 95.70 150 A 1 
ATOM 1189 C CG1 . ILE A 1 150 ? 1.438   -3.339  4.535   1.00 93.40 150 A 1 
ATOM 1190 C CG2 . ILE A 1 150 ? 0.085   -1.595  3.272   1.00 92.95 150 A 1 
ATOM 1191 C CD1 . ILE A 1 150 ? 2.777   -2.943  3.916   1.00 87.73 150 A 1 
ATOM 1192 N N   . GLY A 1 151 ? -3.124  -2.509  3.571   1.00 96.17 151 A 1 
ATOM 1193 C CA  . GLY A 1 151 ? -4.235  -2.174  2.699   1.00 95.14 151 A 1 
ATOM 1194 C C   . GLY A 1 151 ? -4.690  -0.735  2.874   1.00 95.17 151 A 1 
ATOM 1195 O O   . GLY A 1 151 ? -4.247  -0.010  3.763   1.00 93.02 151 A 1 
ATOM 1196 N N   . THR A 1 152 ? -5.617  -0.311  2.021   1.00 94.35 152 A 1 
ATOM 1197 C CA  . THR A 1 152 ? -6.274  0.991   2.164   1.00 93.72 152 A 1 
ATOM 1198 C C   . THR A 1 152 ? -7.524  0.824   3.018   1.00 93.77 152 A 1 
ATOM 1199 O O   . THR A 1 152 ? -8.425  0.065   2.667   1.00 90.66 152 A 1 
ATOM 1200 C CB  . THR A 1 152 ? -6.590  1.602   0.799   1.00 91.68 152 A 1 
ATOM 1201 O OG1 . THR A 1 152 ? -5.390  1.699   0.058   1.00 81.93 152 A 1 
ATOM 1202 C CG2 . THR A 1 152 ? -7.141  3.015   0.922   1.00 80.93 152 A 1 
ATOM 1203 N N   . SER A 1 153 ? -7.586  1.523   4.143   1.00 91.31 153 A 1 
ATOM 1204 C CA  . SER A 1 153 ? -8.743  1.483   5.036   1.00 90.13 153 A 1 
ATOM 1205 C C   . SER A 1 153 ? -10.019 1.913   4.310   1.00 89.10 153 A 1 
ATOM 1206 O O   . SER A 1 153 ? -10.003 2.785   3.441   1.00 85.48 153 A 1 
ATOM 1207 C CB  . SER A 1 153 ? -8.508  2.335   6.284   1.00 88.34 153 A 1 
ATOM 1208 O OG  . SER A 1 153 ? -8.367  3.704   5.963   1.00 81.83 153 A 1 
ATOM 1209 N N   . LYS A 1 154 ? -11.155 1.330   4.691   1.00 87.80 154 A 1 
ATOM 1210 C CA  . LYS A 1 154 ? -12.452 1.698   4.113   1.00 86.94 154 A 1 
ATOM 1211 C C   . LYS A 1 154 ? -12.714 3.190   4.329   1.00 87.37 154 A 1 
ATOM 1212 O O   . LYS A 1 154 ? -12.673 3.668   5.463   1.00 82.50 154 A 1 
ATOM 1213 C CB  . LYS A 1 154 ? -13.552 0.806   4.714   1.00 83.85 154 A 1 
ATOM 1214 C CG  . LYS A 1 154 ? -14.913 1.039   4.032   1.00 77.63 154 A 1 
ATOM 1215 C CD  . LYS A 1 154 ? -15.980 0.080   4.577   1.00 75.75 154 A 1 
ATOM 1216 C CE  . LYS A 1 154 ? -17.327 0.347   3.881   1.00 71.57 154 A 1 
ATOM 1217 N NZ  . LYS A 1 154 ? -18.394 -0.579  4.360   1.00 67.32 154 A 1 
ATOM 1218 N N   . GLY A 1 155 ? -13.024 3.898   3.249   1.00 84.01 155 A 1 
ATOM 1219 C CA  . GLY A 1 155 ? -13.434 5.296   3.314   1.00 83.31 155 A 1 
ATOM 1220 C C   . GLY A 1 155 ? -14.711 5.437   4.148   1.00 83.96 155 A 1 
ATOM 1221 O O   . GLY A 1 155 ? -15.708 4.770   3.890   1.00 81.32 155 A 1 
ATOM 1222 N N   . LYS A 1 156 ? -14.672 6.297   5.174   1.00 80.12 156 A 1 
ATOM 1223 C CA  . LYS A 1 156 ? -15.829 6.595   6.032   1.00 79.76 156 A 1 
ATOM 1224 C C   . LYS A 1 156 ? -16.621 7.809   5.531   1.00 79.32 156 A 1 
ATOM 1225 O O   . LYS A 1 156 ? -17.658 8.122   6.099   1.00 72.52 156 A 1 
ATOM 1226 C CB  . LYS A 1 156 ? -15.375 6.755   7.493   1.00 77.90 156 A 1 
ATOM 1227 C CG  . LYS A 1 156 ? -14.806 5.456   8.091   1.00 74.13 156 A 1 
ATOM 1228 C CD  . LYS A 1 156 ? -14.412 5.657   9.560   1.00 70.77 156 A 1 
ATOM 1229 C CE  . LYS A 1 156 ? -13.837 4.363   10.158  1.00 67.85 156 A 1 
ATOM 1230 N NZ  . LYS A 1 156 ? -13.428 4.538   11.576  1.00 61.92 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? -16.141 8.476   4.495   1.00 76.83 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? -16.723 9.710   3.972   1.00 76.38 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? -16.588 10.874  4.955   1.00 77.51 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? -15.695 10.888  5.810   1.00 74.45 157 A 1 
ATOM 1235 N N   . PHE A 1 158 ? -17.483 11.864  4.843   1.00 68.55 158 A 1 
ATOM 1236 C CA  . PHE A 1 158 ? -17.563 12.981  5.773   1.00 69.55 158 A 1 
ATOM 1237 C C   . PHE A 1 158 ? -18.213 12.532  7.086   1.00 71.69 158 A 1 
ATOM 1238 O O   . PHE A 1 158 ? -19.320 11.984  7.082   1.00 67.74 158 A 1 
ATOM 1239 C CB  . PHE A 1 158 ? -18.325 14.145  5.127   1.00 64.94 158 A 1 
ATOM 1240 C CG  . PHE A 1 158 ? -18.251 15.425  5.936   1.00 60.93 158 A 1 
ATOM 1241 C CD1 . PHE A 1 158 ? -19.194 15.692  6.944   1.00 56.00 158 A 1 
ATOM 1242 C CD2 . PHE A 1 158 ? -17.222 16.348  5.685   1.00 54.29 158 A 1 
ATOM 1243 C CE1 . PHE A 1 158 ? -19.114 16.877  7.693   1.00 53.86 158 A 1 
ATOM 1244 C CE2 . PHE A 1 158 ? -17.139 17.537  6.435   1.00 52.68 158 A 1 
ATOM 1245 C CZ  . PHE A 1 158 ? -18.087 17.806  7.437   1.00 55.27 158 A 1 
ATOM 1246 N N   . GLN A 1 159 ? -17.529 12.756  8.199   1.00 61.94 159 A 1 
ATOM 1247 C CA  . GLN A 1 159 ? -18.023 12.402  9.527   1.00 64.41 159 A 1 
ATOM 1248 C C   . GLN A 1 159 ? -18.267 13.647  10.377  1.00 65.59 159 A 1 
ATOM 1249 O O   . GLN A 1 159 ? -17.491 14.607  10.352  1.00 60.15 159 A 1 
ATOM 1250 C CB  . GLN A 1 159 ? -17.054 11.432  10.217  1.00 62.43 159 A 1 
ATOM 1251 C CG  . GLN A 1 159 ? -16.987 10.060  9.517   1.00 59.24 159 A 1 
ATOM 1252 C CD  . GLN A 1 159 ? -18.292 9.285   9.579   1.00 55.97 159 A 1 
ATOM 1253 O OE1 . GLN A 1 159 ? -18.953 9.187   10.602  1.00 52.45 159 A 1 
ATOM 1254 N NE2 . GLN A 1 159 ? -18.720 8.687   8.488   1.00 50.87 159 A 1 
ATOM 1255 N N   . GLY A 1 160 ? -19.338 13.606  11.160  1.00 64.09 160 A 1 
ATOM 1256 C CA  . GLY A 1 160 ? -19.681 14.653  12.121  1.00 63.58 160 A 1 
ATOM 1257 C C   . GLY A 1 160 ? -18.702 14.740  13.300  1.00 64.92 160 A 1 
ATOM 1258 O O   . GLY A 1 160 ? -17.827 13.889  13.476  1.00 62.09 160 A 1 
ATOM 1259 N N   . VAL A 1 161 ? -18.864 15.774  14.125  1.00 62.05 161 A 1 
ATOM 1260 C CA  . VAL A 1 161 ? -17.974 16.102  15.253  1.00 63.25 161 A 1 
ATOM 1261 C C   . VAL A 1 161 ? -17.793 14.944  16.231  1.00 65.59 161 A 1 
ATOM 1262 O O   . VAL A 1 161 ? -16.665 14.635  16.585  1.00 63.59 161 A 1 
ATOM 1263 C CB  . VAL A 1 161 ? -18.442 17.376  15.986  1.00 58.76 161 A 1 
ATOM 1264 C CG1 . VAL A 1 161 ? -18.279 18.602  15.069  1.00 52.83 161 A 1 
ATOM 1265 C CG2 . VAL A 1 161 ? -19.901 17.307  16.459  1.00 51.64 161 A 1 
ATOM 1266 N N   . VAL A 1 162 ? -18.854 14.217  16.555  1.00 58.16 162 A 1 
ATOM 1267 C CA  . VAL A 1 162 ? -18.827 13.074  17.487  1.00 60.32 162 A 1 
ATOM 1268 C C   . VAL A 1 162 ? -17.774 12.036  17.087  1.00 62.10 162 A 1 
ATOM 1269 O O   . VAL A 1 162 ? -16.905 11.685  17.877  1.00 60.21 162 A 1 
ATOM 1270 C CB  . VAL A 1 162 ? -20.225 12.432  17.582  1.00 58.20 162 A 1 
ATOM 1271 C CG1 . VAL A 1 162 ? -20.244 11.225  18.527  1.00 52.06 162 A 1 
ATOM 1272 C CG2 . VAL A 1 162 ? -21.272 13.431  18.074  1.00 52.89 162 A 1 
ATOM 1273 N N   . LYS A 1 163 ? -17.788 11.579  15.834  1.00 65.80 163 A 1 
ATOM 1274 C CA  . LYS A 1 163 ? -16.816 10.581  15.358  1.00 66.53 163 A 1 
ATOM 1275 C C   . LYS A 1 163 ? -15.424 11.163  15.115  1.00 65.70 163 A 1 
ATOM 1276 O O   . LYS A 1 163 ? -14.452 10.433  15.238  1.00 62.04 163 A 1 
ATOM 1277 C CB  . LYS A 1 163 ? -17.328 9.880   14.097  1.00 65.27 163 A 1 
ATOM 1278 C CG  . LYS A 1 163 ? -18.449 8.888   14.415  1.00 60.94 163 A 1 
ATOM 1279 C CD  . LYS A 1 163 ? -18.796 8.054   13.175  1.00 59.93 163 A 1 
ATOM 1280 C CE  . LYS A 1 163 ? -19.918 7.071   13.509  1.00 54.82 163 A 1 
ATOM 1281 N NZ  . LYS A 1 163 ? -20.331 6.285   12.330  1.00 50.37 163 A 1 
ATOM 1282 N N   . ARG A 1 164 ? -15.322 12.451  14.747  1.00 63.72 164 A 1 
ATOM 1283 C CA  . ARG A 1 164 ? -14.024 13.114  14.530  1.00 63.69 164 A 1 
ATOM 1284 C C   . ARG A 1 164 ? -13.238 13.287  15.823  1.00 64.44 164 A 1 
ATOM 1285 O O   . ARG A 1 164 ? -12.032 13.082  15.807  1.00 61.95 164 A 1 
ATOM 1286 C CB  . ARG A 1 164 ? -14.199 14.474  13.844  1.00 60.90 164 A 1 
ATOM 1287 C CG  . ARG A 1 164 ? -14.569 14.324  12.367  1.00 57.17 164 A 1 
ATOM 1288 C CD  . ARG A 1 164 ? -14.536 15.667  11.638  1.00 57.22 164 A 1 
ATOM 1289 N NE  . ARG A 1 164 ? -15.552 16.612  12.146  1.00 53.40 164 A 1 
ATOM 1290 C CZ  . ARG A 1 164 ? -15.778 17.833  11.677  1.00 51.57 164 A 1 
ATOM 1291 N NH1 . ARG A 1 164 ? -15.111 18.319  10.677  1.00 49.26 164 A 1 
ATOM 1292 N NH2 . ARG A 1 164 ? -16.691 18.593  12.214  1.00 47.29 164 A 1 
ATOM 1293 N N   . HIS A 1 165 ? -13.918 13.634  16.909  1.00 63.71 165 A 1 
ATOM 1294 C CA  . HIS A 1 165 ? -13.315 13.865  18.223  1.00 62.82 165 A 1 
ATOM 1295 C C   . HIS A 1 165 ? -13.361 12.634  19.137  1.00 62.21 165 A 1 
ATOM 1296 O O   . HIS A 1 165 ? -12.851 12.687  20.248  1.00 58.32 165 A 1 
ATOM 1297 C CB  . HIS A 1 165 ? -13.957 15.111  18.844  1.00 59.64 165 A 1 
ATOM 1298 C CG  . HIS A 1 165 ? -13.617 16.364  18.073  1.00 56.66 165 A 1 
ATOM 1299 N ND1 . HIS A 1 165 ? -12.429 17.046  18.129  1.00 51.45 165 A 1 
ATOM 1300 C CD2 . HIS A 1 165 ? -14.394 17.001  17.145  1.00 50.00 165 A 1 
ATOM 1301 C CE1 . HIS A 1 165 ? -12.494 18.073  17.256  1.00 48.90 165 A 1 
ATOM 1302 N NE2 . HIS A 1 165 ? -13.671 18.079  16.627  1.00 48.84 165 A 1 
ATOM 1303 N N   . GLY A 1 166 ? -13.917 11.504  18.663  1.00 63.93 166 A 1 
ATOM 1304 C CA  . GLY A 1 166 ? -13.913 10.255  19.423  1.00 64.11 166 A 1 
ATOM 1305 C C   . GLY A 1 166 ? -14.789 10.284  20.678  1.00 64.12 166 A 1 
ATOM 1306 O O   . GLY A 1 166 ? -14.483 9.574   21.633  1.00 60.90 166 A 1 
ATOM 1307 N N   . PHE A 1 167 ? -15.858 11.089  20.678  1.00 61.11 167 A 1 
ATOM 1308 C CA  . PHE A 1 167 ? -16.802 11.137  21.793  1.00 61.27 167 A 1 
ATOM 1309 C C   . PHE A 1 167 ? -17.416 9.754   22.043  1.00 61.68 167 A 1 
ATOM 1310 O O   . PHE A 1 167 ? -17.905 9.109   21.112  1.00 57.58 167 A 1 
ATOM 1311 C CB  . PHE A 1 167 ? -17.897 12.179  21.519  1.00 56.84 167 A 1 
ATOM 1312 C CG  . PHE A 1 167 ? -17.421 13.613  21.380  1.00 54.30 167 A 1 
ATOM 1313 C CD1 . PHE A 1 167 ? -16.554 14.174  22.331  1.00 52.06 167 A 1 
ATOM 1314 C CD2 . PHE A 1 167 ? -17.874 14.402  20.308  1.00 50.85 167 A 1 
ATOM 1315 C CE1 . PHE A 1 167 ? -16.131 15.512  22.206  1.00 48.92 167 A 1 
ATOM 1316 C CE2 . PHE A 1 167 ? -17.455 15.741  20.188  1.00 49.38 167 A 1 
ATOM 1317 C CZ  . PHE A 1 167 ? -16.581 16.296  21.134  1.00 48.17 167 A 1 
ATOM 1318 N N   . LYS A 1 168 ? -17.389 9.309   23.308  1.00 56.72 168 A 1 
ATOM 1319 C CA  . LYS A 1 168 ? -17.829 7.965   23.727  1.00 54.96 168 A 1 
ATOM 1320 C C   . LYS A 1 168 ? -19.355 7.833   23.872  1.00 51.73 168 A 1 
ATOM 1321 O O   . LYS A 1 168 ? -19.856 6.742   24.097  1.00 48.53 168 A 1 
ATOM 1322 C CB  . LYS A 1 168 ? -17.083 7.560   25.002  1.00 54.17 168 A 1 
ATOM 1323 C CG  . LYS A 1 168 ? -15.576 7.390   24.759  1.00 50.71 168 A 1 
ATOM 1324 C CD  . LYS A 1 168 ? -14.869 7.005   26.063  1.00 49.73 168 A 1 
ATOM 1325 C CE  . LYS A 1 168 ? -13.369 6.828   25.815  1.00 45.67 168 A 1 
ATOM 1326 N NZ  . LYS A 1 168 ? -12.649 6.549   27.080  1.00 40.84 168 A 1 
ATOM 1327 N N   . GLY A 1 169 ? -20.085 8.926   23.667  1.00 53.57 169 A 1 
ATOM 1328 C CA  . GLY A 1 169 ? -21.545 8.995   23.762  1.00 54.68 169 A 1 
ATOM 1329 C C   . GLY A 1 169 ? -22.028 9.544   25.108  1.00 55.99 169 A 1 
ATOM 1330 O O   . GLY A 1 169 ? -21.238 9.715   26.019  1.00 53.03 169 A 1 
ATOM 1331 N N   . VAL A 1 170 ? -23.320 9.845   25.181  1.00 49.70 170 A 1 
ATOM 1332 C CA  . VAL A 1 170 ? -24.127 10.382  26.303  1.00 51.20 170 A 1 
ATOM 1333 C C   . VAL A 1 170 ? -23.346 11.171  27.366  1.00 54.36 170 A 1 
ATOM 1334 O O   . VAL A 1 170 ? -22.815 10.604  28.312  1.00 50.21 170 A 1 
ATOM 1335 C CB  . VAL A 1 170 ? -25.009 9.290   26.958  1.00 45.78 170 A 1 
ATOM 1336 C CG1 . VAL A 1 170 ? -26.059 9.920   27.885  1.00 40.09 170 A 1 
ATOM 1337 C CG2 . VAL A 1 170 ? -25.781 8.463   25.910  1.00 42.05 170 A 1 
ATOM 1338 N N   . GLY A 1 171 ? -23.339 12.493  27.236  1.00 53.15 171 A 1 
ATOM 1339 C CA  . GLY A 1 171 ? -22.757 13.425  28.214  1.00 55.50 171 A 1 
ATOM 1340 C C   . GLY A 1 171 ? -21.490 14.149  27.757  1.00 56.91 171 A 1 
ATOM 1341 O O   . GLY A 1 171 ? -21.149 15.179  28.330  1.00 54.84 171 A 1 
ATOM 1342 N N   . GLU A 1 172 ? -20.816 13.684  26.700  1.00 50.36 172 A 1 
ATOM 1343 C CA  . GLU A 1 172 ? -19.677 14.397  26.122  1.00 52.49 172 A 1 
ATOM 1344 C C   . GLU A 1 172 ? -20.166 15.469  25.134  1.00 52.28 172 A 1 
ATOM 1345 O O   . GLU A 1 172 ? -20.788 15.170  24.112  1.00 49.83 172 A 1 
ATOM 1346 C CB  . GLU A 1 172 ? -18.680 13.427  25.474  1.00 51.39 172 A 1 
ATOM 1347 C CG  . GLU A 1 172 ? -17.984 12.502  26.496  1.00 46.74 172 A 1 
ATOM 1348 C CD  . GLU A 1 172 ? -16.919 11.588  25.856  1.00 44.44 172 A 1 
ATOM 1349 O OE1 . GLU A 1 172 ? -16.236 10.850  26.601  1.00 43.86 172 A 1 
ATOM 1350 O OE2 . GLU A 1 172 ? -16.790 11.574  24.612  1.00 45.93 172 A 1 
ATOM 1351 N N   . ALA A 1 173 ? -19.883 16.735  25.439  1.00 51.47 173 A 1 
ATOM 1352 C CA  . ALA A 1 173 ? -20.205 17.879  24.596  1.00 51.76 173 A 1 
ATOM 1353 C C   . ALA A 1 173 ? -18.936 18.668  24.255  1.00 52.18 173 A 1 
ATOM 1354 O O   . ALA A 1 173 ? -17.996 18.732  25.045  1.00 49.32 173 A 1 
ATOM 1355 C CB  . ALA A 1 173 ? -21.256 18.749  25.299  1.00 48.57 173 A 1 
ATOM 1356 N N   . THR A 1 174 ? -18.907 19.287  23.065  1.00 50.52 174 A 1 
ATOM 1357 C CA  . THR A 1 174 ? -17.881 20.283  22.745  1.00 51.49 174 A 1 
ATOM 1358 C C   . THR A 1 174 ? -18.046 21.473  23.685  1.00 52.22 174 A 1 
ATOM 1359 O O   . THR A 1 174 ? -19.116 22.085  23.722  1.00 48.56 174 A 1 
ATOM 1360 C CB  . THR A 1 174 ? -17.964 20.747  21.284  1.00 47.33 174 A 1 
ATOM 1361 O OG1 . THR A 1 174 ? -19.292 21.074  20.936  1.00 42.97 174 A 1 
ATOM 1362 C CG2 . THR A 1 174 ? -17.512 19.648  20.319  1.00 41.55 174 A 1 
ATOM 1363 N N   . LEU A 1 175 ? -17.006 21.782  24.447  1.00 47.37 175 A 1 
ATOM 1364 C CA  . LEU A 1 175 ? -17.010 22.896  25.389  1.00 48.23 175 A 1 
ATOM 1365 C C   . LEU A 1 175 ? -16.995 24.230  24.630  1.00 50.01 175 A 1 
ATOM 1366 O O   . LEU A 1 175 ? -16.033 24.558  23.939  1.00 47.37 175 A 1 
ATOM 1367 C CB  . LEU A 1 175 ? -15.809 22.758  26.348  1.00 45.32 175 A 1 
ATOM 1368 C CG  . LEU A 1 175 ? -15.952 21.613  27.382  1.00 41.37 175 A 1 
ATOM 1369 C CD1 . LEU A 1 175 ? -14.589 21.266  27.976  1.00 39.32 175 A 1 
ATOM 1370 C CD2 . LEU A 1 175 ? -16.882 22.001  28.533  1.00 37.93 175 A 1 
ATOM 1371 N N   . GLY A 1 176 ? -18.051 25.003  24.786  1.00 46.04 176 A 1 
ATOM 1372 C CA  . GLY A 1 176 ? -18.061 26.423  24.453  1.00 47.37 176 A 1 
ATOM 1373 C C   . GLY A 1 176 ? -18.731 26.800  23.124  1.00 49.01 176 A 1 
ATOM 1374 O O   . GLY A 1 176 ? -18.800 26.056  22.153  1.00 46.98 176 A 1 
ATOM 1375 N N   . GLN A 1 177 ? -19.225 28.047  23.090  1.00 44.12 177 A 1 
ATOM 1376 C CA  . GLN A 1 177 ? -19.856 28.668  21.916  1.00 45.13 177 A 1 
ATOM 1377 C C   . GLN A 1 177 ? -18.828 29.088  20.844  1.00 48.25 177 A 1 
ATOM 1378 O O   . GLN A 1 177 ? -19.194 29.337  19.698  1.00 47.07 177 A 1 
ATOM 1379 C CB  . GLN A 1 177 ? -20.701 29.847  22.433  1.00 43.01 177 A 1 
ATOM 1380 C CG  . GLN A 1 177 ? -21.744 30.363  21.436  1.00 40.52 177 A 1 
ATOM 1381 C CD  . GLN A 1 177 ? -22.693 31.380  22.074  1.00 36.85 177 A 1 
ATOM 1382 O OE1 . GLN A 1 177 ? -22.597 31.735  23.232  1.00 34.60 177 A 1 
ATOM 1383 N NE2 . GLN A 1 177 ? -23.663 31.885  21.354  1.00 33.66 177 A 1 
ATOM 1384 N N   . SER A 1 178 ? -17.544 29.110  21.214  1.00 46.97 178 A 1 
ATOM 1385 C CA  . SER A 1 178 ? -16.395 29.432  20.352  1.00 47.77 178 A 1 
ATOM 1386 C C   . SER A 1 178 ? -16.305 28.517  19.131  1.00 49.76 178 A 1 
ATOM 1387 O O   . SER A 1 178 ? -16.058 28.992  18.026  1.00 45.86 178 A 1 
ATOM 1388 C CB  . SER A 1 178 ? -15.121 29.336  21.204  1.00 42.88 178 A 1 
ATOM 1389 O OG  . SER A 1 178 ? -13.956 29.474  20.427  1.00 38.17 178 A 1 
ATOM 1390 N N   . ASP A 1 179 ? -16.581 27.216  19.280  1.00 49.18 179 A 1 
ATOM 1391 C CA  . ASP A 1 179 ? -16.496 26.226  18.195  1.00 50.44 179 A 1 
ATOM 1392 C C   . ASP A 1 179 ? -17.568 26.408  17.108  1.00 52.31 179 A 1 
ATOM 1393 O O   . ASP A 1 179 ? -17.478 25.825  16.023  1.00 49.30 179 A 1 
ATOM 1394 C CB  . ASP A 1 179 ? -16.602 24.811  18.783  1.00 46.44 179 A 1 
ATOM 1395 C CG  . ASP A 1 179 ? -15.420 24.406  19.664  1.00 42.75 179 A 1 
ATOM 1396 O OD1 . ASP A 1 179 ? -14.338 25.018  19.531  1.00 39.79 179 A 1 
ATOM 1397 O OD2 . ASP A 1 179 ? -15.623 23.443  20.438  1.00 37.19 179 A 1 
ATOM 1398 N N   . ARG A 1 180 ? -18.604 27.204  17.378  1.00 51.00 180 A 1 
ATOM 1399 C CA  . ARG A 1 180 ? -19.646 27.568  16.406  1.00 52.53 180 A 1 
ATOM 1400 C C   . ARG A 1 180 ? -19.291 28.817  15.599  1.00 53.70 180 A 1 
ATOM 1401 O O   . ARG A 1 180 ? -19.951 29.091  14.597  1.00 51.76 180 A 1 
ATOM 1402 C CB  . ARG A 1 180 ? -20.998 27.750  17.108  1.00 50.57 180 A 1 
ATOM 1403 C CG  . ARG A 1 180 ? -21.493 26.455  17.761  1.00 46.26 180 A 1 
ATOM 1404 C CD  . ARG A 1 180 ? -22.884 26.685  18.356  1.00 45.26 180 A 1 
ATOM 1405 N NE  . ARG A 1 180 ? -23.403 25.465  18.996  1.00 41.31 180 A 1 
ATOM 1406 C CZ  . ARG A 1 180 ? -24.564 25.347  19.626  1.00 38.85 180 A 1 
ATOM 1407 N NH1 . ARG A 1 180 ? -25.401 26.343  19.730  1.00 38.16 180 A 1 
ATOM 1408 N NH2 . ARG A 1 180 ? -24.906 24.210  20.172  1.00 36.22 180 A 1 
ATOM 1409 N N   . GLN A 1 181 ? -18.286 29.573  16.036  1.00 52.27 181 A 1 
ATOM 1410 C CA  . GLN A 1 181 ? -17.844 30.760  15.324  1.00 53.01 181 A 1 
ATOM 1411 C C   . GLN A 1 181 ? -16.863 30.372  14.221  1.00 54.09 181 A 1 
ATOM 1412 O O   . GLN A 1 181 ? -16.030 29.483  14.368  1.00 51.32 181 A 1 
ATOM 1413 C CB  . GLN A 1 181 ? -17.267 31.795  16.294  1.00 49.99 181 A 1 
ATOM 1414 C CG  . GLN A 1 181 ? -18.346 32.313  17.266  1.00 47.11 181 A 1 
ATOM 1415 C CD  . GLN A 1 181 ? -17.859 33.460  18.143  1.00 43.99 181 A 1 
ATOM 1416 O OE1 . GLN A 1 181 ? -16.740 33.932  18.050  1.00 40.93 181 A 1 
ATOM 1417 N NE2 . GLN A 1 181 ? -18.685 33.974  19.026  1.00 39.03 181 A 1 
ATOM 1418 N N   . ARG A 1 182 ? -16.963 31.042  13.078  1.00 51.77 182 A 1 
ATOM 1419 C CA  . ARG A 1 182 ? -16.020 30.832  11.983  1.00 53.14 182 A 1 
ATOM 1420 C C   . ARG A 1 182 ? -14.644 31.316  12.429  1.00 52.84 182 A 1 
ATOM 1421 O O   . ARG A 1 182 ? -14.492 32.485  12.762  1.00 50.83 182 A 1 
ATOM 1422 C CB  . ARG A 1 182 ? -16.536 31.542  10.719  1.00 52.23 182 A 1 
ATOM 1423 C CG  . ARG A 1 182 ? -15.686 31.192  9.495   1.00 48.69 182 A 1 
ATOM 1424 C CD  . ARG A 1 182 ? -16.180 31.907  8.230   1.00 47.22 182 A 1 
ATOM 1425 N NE  . ARG A 1 182 ? -17.504 31.401  7.800   1.00 42.36 182 A 1 
ATOM 1426 C CZ  . ARG A 1 182 ? -18.223 31.887  6.800   1.00 40.62 182 A 1 
ATOM 1427 N NH1 . ARG A 1 182 ? -17.812 32.891  6.073   1.00 40.25 182 A 1 
ATOM 1428 N NH2 . ARG A 1 182 ? -19.385 31.361  6.512   1.00 38.73 182 A 1 
ATOM 1429 N N   . HIS A 1 183 ? -13.641 30.439  12.386  1.00 52.95 183 A 1 
ATOM 1430 C CA  . HIS A 1 183 ? -12.273 30.816  12.712  1.00 52.70 183 A 1 
ATOM 1431 C C   . HIS A 1 183 ? -11.806 31.973  11.808  1.00 52.51 183 A 1 
ATOM 1432 O O   . HIS A 1 183 ? -12.059 31.917  10.595  1.00 50.51 183 A 1 
ATOM 1433 C CB  . HIS A 1 183 ? -11.354 29.591  12.588  1.00 49.91 183 A 1 
ATOM 1434 C CG  . HIS A 1 183 ? -9.997  29.811  13.216  1.00 46.57 183 A 1 
ATOM 1435 N ND1 . HIS A 1 183 ? -8.953  30.522  12.683  1.00 43.27 183 A 1 
ATOM 1436 C CD2 . HIS A 1 183 ? -9.595  29.370  14.450  1.00 41.02 183 A 1 
ATOM 1437 C CE1 . HIS A 1 183 ? -7.949  30.525  13.574  1.00 38.84 183 A 1 
ATOM 1438 N NE2 . HIS A 1 183 ? -8.294  29.827  14.667  1.00 38.57 183 A 1 
ATOM 1439 N N   . PRO A 1 184 ? -11.126 32.997  12.343  1.00 49.39 184 A 1 
ATOM 1440 C CA  . PRO A 1 184 ? -10.553 34.066  11.535  1.00 46.97 184 A 1 
ATOM 1441 C C   . PRO A 1 184 ? -9.710  33.505  10.385  1.00 46.54 184 A 1 
ATOM 1442 O O   . PRO A 1 184 ? -8.890  32.613  10.576  1.00 45.46 184 A 1 
ATOM 1443 C CB  . PRO A 1 184 ? -9.722  34.915  12.507  1.00 46.16 184 A 1 
ATOM 1444 C CG  . PRO A 1 184 ? -10.421 34.688  13.851  1.00 45.03 184 A 1 
ATOM 1445 C CD  . PRO A 1 184 ? -10.884 33.236  13.755  1.00 47.23 184 A 1 
ATOM 1446 N N   . GLY A 1 185 ? -9.947  33.978  9.156   1.00 47.12 185 A 1 
ATOM 1447 C CA  . GLY A 1 185 ? -9.286  33.473  7.943   1.00 48.64 185 A 1 
ATOM 1448 C C   . GLY A 1 185 ? -9.879  32.184  7.351   1.00 51.87 185 A 1 
ATOM 1449 O O   . GLY A 1 185 ? -9.474  31.780  6.258   1.00 50.74 185 A 1 
ATOM 1450 N N   . SER A 1 186 ? -10.868 31.541  7.989   1.00 48.08 186 A 1 
ATOM 1451 C CA  . SER A 1 186 ? -11.550 30.374  7.426   1.00 50.43 186 A 1 
ATOM 1452 C C   . SER A 1 186 ? -12.491 30.776  6.288   1.00 51.90 186 A 1 
ATOM 1453 O O   . SER A 1 186 ? -13.427 31.558  6.461   1.00 51.25 186 A 1 
ATOM 1454 C CB  . SER A 1 186 ? -12.313 29.610  8.510   1.00 48.60 186 A 1 
ATOM 1455 O OG  . SER A 1 186 ? -12.946 28.475  7.954   1.00 44.53 186 A 1 
ATOM 1456 N N   . ILE A 1 187 ? -12.277 30.175  5.116   1.00 54.93 187 A 1 
ATOM 1457 C CA  . ILE A 1 187 ? -13.115 30.381  3.922   1.00 55.84 187 A 1 
ATOM 1458 C C   . ILE A 1 187 ? -14.467 29.648  4.053   1.00 56.77 187 A 1 
ATOM 1459 O O   . ILE A 1 187 ? -15.445 30.013  3.404   1.00 53.82 187 A 1 
ATOM 1460 C CB  . ILE A 1 187 ? -12.301 29.972  2.664   1.00 54.31 187 A 1 
ATOM 1461 C CG1 . ILE A 1 187 ? -11.023 30.843  2.536   1.00 49.68 187 A 1 
ATOM 1462 C CG2 . ILE A 1 187 ? -13.143 30.090  1.384   1.00 48.71 187 A 1 
ATOM 1463 C CD1 . ILE A 1 187 ? -10.036 30.375  1.454   1.00 45.70 187 A 1 
ATOM 1464 N N   . GLY A 1 188 ? -14.543 28.638  4.938   1.00 57.23 188 A 1 
ATOM 1465 C CA  . GLY A 1 188 ? -15.700 27.755  5.080   1.00 58.67 188 A 1 
ATOM 1466 C C   . GLY A 1 188 ? -15.822 26.756  3.923   1.00 59.57 188 A 1 
ATOM 1467 O O   . GLY A 1 188 ? -14.923 26.617  3.096   1.00 57.63 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? -16.938 26.035  3.868   1.00 53.96 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? -17.241 25.157  2.747   1.00 54.31 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? -17.617 26.000  1.522   1.00 54.76 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? -18.540 26.811  1.580   1.00 52.70 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? -18.353 24.184  3.157   1.00 52.44 189 A 1 
ATOM 1473 N N   . CYS A 1 190 ? -16.883 25.833  0.416   1.00 53.26 190 A 1 
ATOM 1474 C CA  . CYS A 1 190 ? -17.170 26.506  -0.841  1.00 55.31 190 A 1 
ATOM 1475 C C   . CYS A 1 190 ? -17.008 25.533  -2.007  1.00 56.95 190 A 1 
ATOM 1476 O O   . CYS A 1 190 ? -16.088 24.715  -2.025  1.00 55.23 190 A 1 
ATOM 1477 C CB  . CYS A 1 190 ? -16.294 27.762  -0.987  1.00 53.42 190 A 1 
ATOM 1478 S SG  . CYS A 1 190 ? -14.510 27.367  -1.062  1.00 46.99 190 A 1 
ATOM 1479 N N   . SER A 1 191 ? -17.884 25.635  -2.999  1.00 54.07 191 A 1 
ATOM 1480 C CA  . SER A 1 191 ? -17.811 24.891  -4.262  1.00 54.15 191 A 1 
ATOM 1481 C C   . SER A 1 191 ? -17.030 25.636  -5.346  1.00 55.06 191 A 1 
ATOM 1482 O O   . SER A 1 191 ? -16.840 25.115  -6.441  1.00 52.19 191 A 1 
ATOM 1483 C CB  . SER A 1 191 ? -19.232 24.583  -4.747  1.00 50.67 191 A 1 
ATOM 1484 O OG  . SER A 1 191 ? -19.989 25.781  -4.807  1.00 46.71 191 A 1 
ATOM 1485 N N   . TYR A 1 192 ? -16.581 26.880  -5.066  1.00 57.29 192 A 1 
ATOM 1486 C CA  . TYR A 1 192 ? -15.910 27.713  -6.054  1.00 59.62 192 A 1 
ATOM 1487 C C   . TYR A 1 192 ? -14.467 27.236  -6.298  1.00 60.38 192 A 1 
ATOM 1488 O O   . TYR A 1 192 ? -13.643 27.321  -5.377  1.00 57.94 192 A 1 
ATOM 1489 C CB  . TYR A 1 192 ? -15.972 29.191  -5.631  1.00 58.65 192 A 1 
ATOM 1490 C CG  . TYR A 1 192 ? -15.602 30.132  -6.761  1.00 55.04 192 A 1 
ATOM 1491 C CD1 . TYR A 1 192 ? -14.377 30.823  -6.744  1.00 53.63 192 A 1 
ATOM 1492 C CD2 . TYR A 1 192 ? -16.490 30.304  -7.838  1.00 52.01 192 A 1 
ATOM 1493 C CE1 . TYR A 1 192 ? -14.043 31.686  -7.801  1.00 49.77 192 A 1 
ATOM 1494 C CE2 . TYR A 1 192 ? -16.157 31.163  -8.904  1.00 49.78 192 A 1 
ATOM 1495 C CZ  . TYR A 1 192 ? -14.933 31.858  -8.884  1.00 48.90 192 A 1 
ATOM 1496 O OH  . TYR A 1 192 ? -14.608 32.687  -9.913  1.00 47.65 192 A 1 
ATOM 1497 N N   . PRO A 1 193 ? -14.118 26.764  -7.514  1.00 55.00 193 A 1 
ATOM 1498 C CA  . PRO A 1 193 ? -12.837 26.095  -7.775  1.00 55.93 193 A 1 
ATOM 1499 C C   . PRO A 1 193 ? -11.602 26.947  -7.480  1.00 57.63 193 A 1 
ATOM 1500 O O   . PRO A 1 193 ? -10.585 26.418  -7.037  1.00 56.40 193 A 1 
ATOM 1501 C CB  . PRO A 1 193 ? -12.879 25.698  -9.258  1.00 53.90 193 A 1 
ATOM 1502 C CG  . PRO A 1 193 ? -14.373 25.564  -9.548  1.00 50.93 193 A 1 
ATOM 1503 C CD  . PRO A 1 193 ? -14.983 26.651  -8.675  1.00 52.79 193 A 1 
ATOM 1504 N N   . ALA A 1 194 ? -11.685 28.275  -7.670  1.00 53.50 194 A 1 
ATOM 1505 C CA  . ALA A 1 194 ? -10.562 29.184  -7.430  1.00 54.47 194 A 1 
ATOM 1506 C C   . ALA A 1 194 ? -10.117 29.268  -5.954  1.00 56.27 194 A 1 
ATOM 1507 O O   . ALA A 1 194 ? -9.030  29.761  -5.667  1.00 54.59 194 A 1 
ATOM 1508 C CB  . ALA A 1 194 ? -10.943 30.564  -7.964  1.00 51.25 194 A 1 
ATOM 1509 N N   . LYS A 1 195 ? -10.943 28.798  -5.012  1.00 52.86 195 A 1 
ATOM 1510 C CA  . LYS A 1 195 ? -10.640 28.802  -3.572  1.00 54.74 195 A 1 
ATOM 1511 C C   . LYS A 1 195 ? -10.096 27.462  -3.059  1.00 54.64 195 A 1 
ATOM 1512 O O   . LYS A 1 195 ? -9.728  27.369  -1.893  1.00 53.20 195 A 1 
ATOM 1513 C CB  . LYS A 1 195 ? -11.879 29.244  -2.781  1.00 53.37 195 A 1 
ATOM 1514 C CG  . LYS A 1 195 ? -12.276 30.694  -3.089  1.00 49.12 195 A 1 
ATOM 1515 C CD  . LYS A 1 195 ? -13.405 31.156  -2.162  1.00 48.13 195 A 1 
ATOM 1516 C CE  . LYS A 1 195 ? -13.759 32.617  -2.459  1.00 44.73 195 A 1 
ATOM 1517 N NZ  . LYS A 1 195 ? -14.806 33.125  -1.536  1.00 41.92 195 A 1 
ATOM 1518 N N   . VAL A 1 196 ? -10.056 26.425  -3.908  1.00 56.41 196 A 1 
ATOM 1519 C CA  . VAL A 1 196 ? -9.600  25.080  -3.550  1.00 56.58 196 A 1 
ATOM 1520 C C   . VAL A 1 196 ? -8.378  24.726  -4.388  1.00 57.68 196 A 1 
ATOM 1521 O O   . VAL A 1 196 ? -8.480  24.434  -5.577  1.00 54.59 196 A 1 
ATOM 1522 C CB  . VAL A 1 196 ? -10.726 24.035  -3.702  1.00 52.74 196 A 1 
ATOM 1523 C CG1 . VAL A 1 196 ? -10.240 22.650  -3.246  1.00 47.37 196 A 1 
ATOM 1524 C CG2 . VAL A 1 196 ? -11.950 24.402  -2.856  1.00 47.54 196 A 1 
ATOM 1525 N N   . PHE A 1 197 ? -7.204  24.734  -3.754  1.00 56.34 197 A 1 
ATOM 1526 C CA  . PHE A 1 197 ? -5.954  24.386  -4.419  1.00 56.39 197 A 1 
ATOM 1527 C C   . PHE A 1 197 ? -5.745  22.871  -4.459  1.00 57.19 197 A 1 
ATOM 1528 O O   . PHE A 1 197 ? -6.137  22.134  -3.546  1.00 54.30 197 A 1 
ATOM 1529 C CB  . PHE A 1 197 ? -4.786  25.115  -3.742  1.00 52.81 197 A 1 
ATOM 1530 C CG  . PHE A 1 197 ? -4.925  26.623  -3.797  1.00 48.89 197 A 1 
ATOM 1531 C CD1 . PHE A 1 197 ? -4.555  27.326  -4.958  1.00 45.94 197 A 1 
ATOM 1532 C CD2 . PHE A 1 197 ? -5.464  27.320  -2.707  1.00 45.71 197 A 1 
ATOM 1533 C CE1 . PHE A 1 197 ? -4.721  28.717  -5.024  1.00 40.98 197 A 1 
ATOM 1534 C CE2 . PHE A 1 197 ? -5.634  28.716  -2.773  1.00 41.58 197 A 1 
ATOM 1535 C CZ  . PHE A 1 197 ? -5.261  29.415  -3.931  1.00 40.60 197 A 1 
ATOM 1536 N N   . LYS A 1 198 ? -5.093  22.382  -5.519  1.00 54.35 198 A 1 
ATOM 1537 C CA  . LYS A 1 198 ? -4.692  20.979  -5.635  1.00 56.12 198 A 1 
ATOM 1538 C C   . LYS A 1 198 ? -3.834  20.593  -4.424  1.00 57.96 198 A 1 
ATOM 1539 O O   . LYS A 1 198 ? -2.828  21.233  -4.147  1.00 55.21 198 A 1 
ATOM 1540 C CB  . LYS A 1 198 ? -3.962  20.761  -6.977  1.00 54.34 198 A 1 
ATOM 1541 C CG  . LYS A 1 198 ? -3.669  19.278  -7.250  1.00 50.08 198 A 1 
ATOM 1542 C CD  . LYS A 1 198 ? -2.982  19.106  -8.615  1.00 48.20 198 A 1 
ATOM 1543 C CE  . LYS A 1 198 ? -2.684  17.619  -8.886  1.00 42.07 198 A 1 
ATOM 1544 N NZ  . LYS A 1 198 ? -1.990  17.426  -10.192 1.00 40.68 198 A 1 
ATOM 1545 N N   . GLY A 1 199 ? -4.233  19.537  -3.725  1.00 57.57 199 A 1 
ATOM 1546 C CA  . GLY A 1 199 ? -3.574  19.079  -2.492  1.00 59.92 199 A 1 
ATOM 1547 C C   . GLY A 1 199 ? -4.207  19.598  -1.194  1.00 63.38 199 A 1 
ATOM 1548 O O   . GLY A 1 199 ? -3.889  19.077  -0.123  1.00 62.26 199 A 1 
ATOM 1549 N N   . THR A 1 200 ? -5.145  20.550  -1.256  1.00 57.42 200 A 1 
ATOM 1550 C CA  . THR A 1 200 ? -5.926  20.965  -0.084  1.00 59.63 200 A 1 
ATOM 1551 C C   . THR A 1 200 ? -6.819  19.816  0.378   1.00 60.47 200 A 1 
ATOM 1552 O O   . THR A 1 200 ? -7.667  19.327  -0.368  1.00 58.04 200 A 1 
ATOM 1553 C CB  . THR A 1 200 ? -6.778  22.210  -0.374  1.00 58.21 200 A 1 
ATOM 1554 O OG1 . THR A 1 200 ? -5.948  23.249  -0.838  1.00 52.32 200 A 1 
ATOM 1555 C CG2 . THR A 1 200 ? -7.477  22.745  0.875   1.00 51.28 200 A 1 
ATOM 1556 N N   . ARG A 1 201 ? -6.622  19.364  1.626   1.00 60.87 201 A 1 
ATOM 1557 C CA  . ARG A 1 201 ? -7.488  18.346  2.235   1.00 63.31 201 A 1 
ATOM 1558 C C   . ARG A 1 201 ? -8.735  19.019  2.804   1.00 64.38 201 A 1 
ATOM 1559 O O   . ARG A 1 201 ? -8.624  19.896  3.654   1.00 62.57 201 A 1 
ATOM 1560 C CB  . ARG A 1 201 ? -6.732  17.544  3.310   1.00 60.95 201 A 1 
ATOM 1561 C CG  . ARG A 1 201 ? -5.635  16.653  2.696   1.00 55.39 201 A 1 
ATOM 1562 C CD  . ARG A 1 201 ? -4.983  15.789  3.784   1.00 53.18 201 A 1 
ATOM 1563 N NE  . ARG A 1 201 ? -3.942  14.899  3.222   1.00 49.62 201 A 1 
ATOM 1564 C CZ  . ARG A 1 201 ? -3.183  14.050  3.900   1.00 45.74 201 A 1 
ATOM 1565 N NH1 . ARG A 1 201 ? -3.277  13.902  5.192   1.00 43.85 201 A 1 
ATOM 1566 N NH2 . ARG A 1 201 ? -2.289  13.325  3.276   1.00 41.02 201 A 1 
ATOM 1567 N N   . MET A 1 202 ? -9.901  18.562  2.383   1.00 64.42 202 A 1 
ATOM 1568 C CA  . MET A 1 202 ? -11.168 19.016  2.951   1.00 64.88 202 A 1 
ATOM 1569 C C   . MET A 1 202 ? -11.338 18.460  4.367   1.00 65.96 202 A 1 
ATOM 1570 O O   . MET A 1 202 ? -11.070 17.281  4.625   1.00 62.27 202 A 1 
ATOM 1571 C CB  . MET A 1 202 ? -12.337 18.631  2.038   1.00 61.38 202 A 1 
ATOM 1572 C CG  . MET A 1 202 ? -12.267 19.347  0.681   1.00 56.54 202 A 1 
ATOM 1573 S SD  . MET A 1 202 ? -12.388 21.158  0.750   1.00 51.26 202 A 1 
ATOM 1574 C CE  . MET A 1 202 ? -14.164 21.370  1.037   1.00 47.43 202 A 1 
ATOM 1575 N N   . ALA A 1 203 ? -11.779 19.298  5.293   1.00 65.17 203 A 1 
ATOM 1576 C CA  . ALA A 1 203 ? -12.004 18.884  6.672   1.00 65.45 203 A 1 
ATOM 1577 C C   . ALA A 1 203 ? -13.130 17.840  6.774   1.00 66.98 203 A 1 
ATOM 1578 O O   . ALA A 1 203 ? -14.133 17.893  6.062   1.00 61.62 203 A 1 
ATOM 1579 C CB  . ALA A 1 203 ? -12.289 20.126  7.527   1.00 61.44 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? -12.976 16.892  7.698   1.00 68.77 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? -14.024 15.921  8.031   1.00 70.21 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? -14.004 14.614  7.242   1.00 74.57 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? -14.782 13.717  7.579   1.00 72.13 204 A 1 
ATOM 1584 N N   . GLN A 1 205 ? -13.116 14.452  6.254   1.00 69.59 205 A 1 
ATOM 1585 C CA  . GLN A 1 205 ? -12.913 13.159  5.604   1.00 72.28 205 A 1 
ATOM 1586 C C   . GLN A 1 205 ? -12.167 12.203  6.543   1.00 73.33 205 A 1 
ATOM 1587 O O   . GLN A 1 205 ? -11.115 12.534  7.082   1.00 69.59 205 A 1 
ATOM 1588 C CB  . GLN A 1 205 ? -12.175 13.345  4.271   1.00 70.48 205 A 1 
ATOM 1589 C CG  . GLN A 1 205 ? -12.104 12.027  3.467   1.00 65.88 205 A 1 
ATOM 1590 C CD  . GLN A 1 205 ? -11.361 12.171  2.139   1.00 62.76 205 A 1 
ATOM 1591 O OE1 . GLN A 1 205 ? -10.851 13.218  1.782   1.00 58.18 205 A 1 
ATOM 1592 N NE2 . GLN A 1 205 ? -11.246 11.118  1.356   1.00 58.43 205 A 1 
ATOM 1593 N N   . MET A 1 206 ? -12.693 10.997  6.710   1.00 75.85 206 A 1 
ATOM 1594 C CA  . MET A 1 206 ? -12.066 9.937   7.503   1.00 78.27 206 A 1 
ATOM 1595 C C   . MET A 1 206 ? -12.007 8.605   6.746   1.00 80.12 206 A 1 
ATOM 1596 O O   . MET A 1 206 ? -12.892 8.275   5.959   1.00 75.37 206 A 1 
ATOM 1597 C CB  . MET A 1 206 ? -12.789 9.759   8.841   1.00 75.71 206 A 1 
ATOM 1598 C CG  . MET A 1 206 ? -12.554 10.935  9.790   1.00 70.57 206 A 1 
ATOM 1599 S SD  . MET A 1 206 ? -12.660 10.460  11.528  1.00 68.14 206 A 1 
ATOM 1600 C CE  . MET A 1 206 ? -14.428 10.314  11.726  1.00 60.35 206 A 1 
ATOM 1601 N N   . GLY A 1 207 ? -10.974 7.807   7.044   1.00 83.71 207 A 1 
ATOM 1602 C CA  . GLY A 1 207 ? -10.658 6.588   6.302   1.00 83.50 207 A 1 
ATOM 1603 C C   . GLY A 1 207 ? -9.867  6.885   5.026   1.00 84.39 207 A 1 
ATOM 1604 O O   . GLY A 1 207 ? -9.271  7.952   4.896   1.00 81.22 207 A 1 
ATOM 1605 N N   . ASP A 1 208 ? -9.848  5.909   4.112   1.00 83.95 208 A 1 
ATOM 1606 C CA  . ASP A 1 208 ? -9.078  5.960   2.866   1.00 84.37 208 A 1 
ATOM 1607 C C   . ASP A 1 208 ? -7.570  6.211   3.083   1.00 85.34 208 A 1 
ATOM 1608 O O   . ASP A 1 208 ? -6.889  6.876   2.313   1.00 82.20 208 A 1 
ATOM 1609 C CB  . ASP A 1 208 ? -9.754  6.910   1.870   1.00 81.46 208 A 1 
ATOM 1610 C CG  . ASP A 1 208 ? -9.349  6.628   0.426   1.00 75.44 208 A 1 
ATOM 1611 O OD1 . ASP A 1 208 ? -9.108  5.433   0.125   1.00 70.78 208 A 1 
ATOM 1612 O OD2 . ASP A 1 208 ? -9.361  7.597   -0.365  1.00 70.81 208 A 1 
ATOM 1613 N N   . LYS A 1 209 ? -7.055  5.676   4.190   1.00 87.80 209 A 1 
ATOM 1614 C CA  . LYS A 1 209 ? -5.636  5.758   4.546   1.00 88.47 209 A 1 
ATOM 1615 C C   . LYS A 1 209 ? -4.978  4.395   4.370   1.00 91.64 209 A 1 
ATOM 1616 O O   . LYS A 1 209 ? -5.602  3.364   4.626   1.00 90.01 209 A 1 
ATOM 1617 C CB  . LYS A 1 209 ? -5.473  6.278   5.982   1.00 84.87 209 A 1 
ATOM 1618 C CG  . LYS A 1 209 ? -5.959  7.732   6.124   1.00 78.53 209 A 1 
ATOM 1619 C CD  . LYS A 1 209 ? -5.726  8.236   7.551   1.00 74.69 209 A 1 
ATOM 1620 C CE  . LYS A 1 209 ? -6.235  9.676   7.695   1.00 67.17 209 A 1 
ATOM 1621 N NZ  . LYS A 1 209 ? -5.994  10.201  9.069   1.00 58.42 209 A 1 
ATOM 1622 N N   . ARG A 1 210 ? -3.699  4.396   3.978   1.00 91.87 210 A 1 
ATOM 1623 C CA  . ARG A 1 210 ? -2.876  3.187   4.016   1.00 92.69 210 A 1 
ATOM 1624 C C   . ARG A 1 210 ? -2.667  2.793   5.477   1.00 93.70 210 A 1 
ATOM 1625 O O   . ARG A 1 210 ? -2.209  3.612   6.264   1.00 90.91 210 A 1 
ATOM 1626 C CB  . ARG A 1 210 ? -1.554  3.422   3.260   1.00 90.81 210 A 1 
ATOM 1627 C CG  . ARG A 1 210 ? -0.736  2.130   3.099   1.00 84.65 210 A 1 
ATOM 1628 C CD  . ARG A 1 210 ? 0.526   2.402   2.268   1.00 81.44 210 A 1 
ATOM 1629 N NE  . ARG A 1 210 ? 1.335   1.181   2.069   1.00 74.67 210 A 1 
ATOM 1630 C CZ  . ARG A 1 210 ? 2.441   1.076   1.338   1.00 69.38 210 A 1 
ATOM 1631 N NH1 . ARG A 1 210 ? 2.941   2.076   0.672   1.00 61.93 210 A 1 
ATOM 1632 N NH2 . ARG A 1 210 ? 3.078   -0.059  1.266   1.00 60.28 210 A 1 
ATOM 1633 N N   . VAL A 1 211 ? -3.037  1.571   5.815   1.00 92.71 211 A 1 
ATOM 1634 C CA  . VAL A 1 211 ? -2.925  1.007   7.160   1.00 93.69 211 A 1 
ATOM 1635 C C   . VAL A 1 211 ? -2.263  -0.358  7.049   1.00 94.86 211 A 1 
ATOM 1636 O O   . VAL A 1 211 ? -2.633  -1.149  6.179   1.00 93.04 211 A 1 
ATOM 1637 C CB  . VAL A 1 211 ? -4.308  0.901   7.845   1.00 91.96 211 A 1 
ATOM 1638 C CG1 . VAL A 1 211 ? -4.210  0.308   9.257   1.00 83.86 211 A 1 
ATOM 1639 C CG2 . VAL A 1 211 ? -4.970  2.279   7.983   1.00 84.52 211 A 1 
ATOM 1640 N N   . THR A 1 212 ? -1.313  -0.611  7.937   1.00 94.71 212 A 1 
ATOM 1641 C CA  . THR A 1 212 ? -0.691  -1.921  8.133   1.00 94.68 212 A 1 
ATOM 1642 C C   . THR A 1 212 ? -1.273  -2.534  9.396   1.00 95.25 212 A 1 
ATOM 1643 O O   . THR A 1 212 ? -1.268  -1.890  10.443  1.00 93.74 212 A 1 
ATOM 1644 C CB  . THR A 1 212 ? 0.836   -1.799  8.246   1.00 93.34 212 A 1 
ATOM 1645 O OG1 . THR A 1 212 ? 1.335   -1.086  7.135   1.00 84.66 212 A 1 
ATOM 1646 C CG2 . THR A 1 212 ? 1.519   -3.162  8.269   1.00 84.19 212 A 1 
ATOM 1647 N N   . VAL A 1 213 ? -1.808  -3.744  9.283   1.00 96.09 213 A 1 
ATOM 1648 C CA  . VAL A 1 213 ? -2.195  -4.562  10.435  1.00 96.09 213 A 1 
ATOM 1649 C C   . VAL A 1 213 ? -1.130  -5.633  10.592  1.00 96.49 213 A 1 
ATOM 1650 O O   . VAL A 1 213 ? -0.911  -6.407  9.659   1.00 95.32 213 A 1 
ATOM 1651 C CB  . VAL A 1 213 ? -3.593  -5.174  10.267  1.00 95.20 213 A 1 
ATOM 1652 C CG1 . VAL A 1 213 ? -4.001  -5.934  11.534  1.00 91.25 213 A 1 
ATOM 1653 C CG2 . VAL A 1 213 ? -4.649  -4.086  10.023  1.00 91.35 213 A 1 
ATOM 1654 N N   . GLN A 1 214 ? -0.460  -5.619  11.734  1.00 96.19 214 A 1 
ATOM 1655 C CA  . GLN A 1 214 ? 0.681   -6.480  12.030  1.00 95.84 214 A 1 
ATOM 1656 C C   . GLN A 1 214 ? 0.253   -7.720  12.819  1.00 96.04 214 A 1 
ATOM 1657 O O   . GLN A 1 214 ? -0.781  -7.704  13.497  1.00 94.04 214 A 1 
ATOM 1658 C CB  . GLN A 1 214 ? 1.749   -5.680  12.798  1.00 94.15 214 A 1 
ATOM 1659 C CG  . GLN A 1 214 ? 2.258   -4.488  11.985  1.00 89.57 214 A 1 
ATOM 1660 C CD  . GLN A 1 214 ? 3.368   -3.729  12.696  1.00 88.65 214 A 1 
ATOM 1661 O OE1 . GLN A 1 214 ? 3.270   -3.359  13.857  1.00 81.27 214 A 1 
ATOM 1662 N NE2 . GLN A 1 214 ? 4.449   -3.433  12.020  1.00 77.68 214 A 1 
ATOM 1663 N N   . ASN A 1 215 ? 1.089   -8.756  12.760  1.00 95.86 215 A 1 
ATOM 1664 C CA  . ASN A 1 215 ? 0.972   -9.986  13.546  1.00 96.06 215 A 1 
ATOM 1665 C C   . ASN A 1 215 ? -0.391  -10.684 13.401  1.00 96.36 215 A 1 
ATOM 1666 O O   . ASN A 1 215 ? -1.024  -11.080 14.384  1.00 93.51 215 A 1 
ATOM 1667 C CB  . ASN A 1 215 ? 1.367   -9.698  15.005  1.00 93.89 215 A 1 
ATOM 1668 C CG  . ASN A 1 215 ? 2.788   -9.169  15.133  1.00 88.77 215 A 1 
ATOM 1669 O OD1 . ASN A 1 215 ? 3.701   -9.581  14.450  1.00 78.71 215 A 1 
ATOM 1670 N ND2 . ASN A 1 215 ? 3.029   -8.247  16.034  1.00 80.33 215 A 1 
ATOM 1671 N N   . LEU A 1 216 ? -0.872  -10.811 12.167  1.00 96.49 216 A 1 
ATOM 1672 C CA  . LEU A 1 216 ? -2.081  -11.569 11.869  1.00 96.63 216 A 1 
ATOM 1673 C C   . LEU A 1 216 ? -1.747  -13.058 11.747  1.00 96.82 216 A 1 
ATOM 1674 O O   . LEU A 1 216 ? -0.901  -13.446 10.951  1.00 95.67 216 A 1 
ATOM 1675 C CB  . LEU A 1 216 ? -2.738  -11.025 10.595  1.00 96.26 216 A 1 
ATOM 1676 C CG  . LEU A 1 216 ? -3.332  -9.612  10.737  1.00 95.53 216 A 1 
ATOM 1677 C CD1 . LEU A 1 216 ? -3.849  -9.143  9.377   1.00 92.76 216 A 1 
ATOM 1678 C CD2 . LEU A 1 216 ? -4.515  -9.579  11.714  1.00 92.36 216 A 1 
ATOM 1679 N N   . GLU A 1 217 ? -2.450  -13.881 12.506  1.00 96.64 217 A 1 
ATOM 1680 C CA  . GLU A 1 217 ? -2.281  -15.336 12.521  1.00 96.28 217 A 1 
ATOM 1681 C C   . GLU A 1 217 ? -2.842  -15.963 11.242  1.00 96.54 217 A 1 
ATOM 1682 O O   . GLU A 1 217 ? -4.001  -15.728 10.873  1.00 95.47 217 A 1 
ATOM 1683 C CB  . GLU A 1 217 ? -2.972  -15.876 13.788  1.00 94.81 217 A 1 
ATOM 1684 C CG  . GLU A 1 217 ? -2.723  -17.362 14.087  1.00 86.57 217 A 1 
ATOM 1685 C CD  . GLU A 1 217 ? -3.545  -17.851 15.305  1.00 85.57 217 A 1 
ATOM 1686 O OE1 . GLU A 1 217 ? -3.687  -19.076 15.477  1.00 76.13 217 A 1 
ATOM 1687 O OE2 . GLU A 1 217 ? -4.145  -17.010 16.041  1.00 76.92 217 A 1 
ATOM 1688 N N   . VAL A 1 218 ? -2.026  -16.774 10.567  1.00 96.37 218 A 1 
ATOM 1689 C CA  . VAL A 1 218 ? -2.431  -17.573 9.405   1.00 96.34 218 A 1 
ATOM 1690 C C   . VAL A 1 218 ? -3.091  -18.856 9.904   1.00 95.85 218 A 1 
ATOM 1691 O O   . VAL A 1 218 ? -2.455  -19.691 10.537  1.00 94.35 218 A 1 
ATOM 1692 C CB  . VAL A 1 218 ? -1.240  -17.875 8.475   1.00 96.11 218 A 1 
ATOM 1693 C CG1 . VAL A 1 218 ? -1.700  -18.675 7.251   1.00 94.86 218 A 1 
ATOM 1694 C CG2 . VAL A 1 218 ? -0.586  -16.584 7.966   1.00 94.39 218 A 1 
ATOM 1695 N N   . ILE A 1 219 ? -4.382  -19.018 9.601   1.00 95.60 219 A 1 
ATOM 1696 C CA  . ILE A 1 219 ? -5.146  -20.205 10.007  1.00 94.72 219 A 1 
ATOM 1697 C C   . ILE A 1 219 ? -4.876  -21.367 9.049   1.00 94.42 219 A 1 
ATOM 1698 O O   . ILE A 1 219 ? -4.664  -22.497 9.476   1.00 92.39 219 A 1 
ATOM 1699 C CB  . ILE A 1 219 ? -6.662  -19.886 10.069  1.00 93.92 219 A 1 
ATOM 1700 C CG1 . ILE A 1 219 ? -6.960  -18.750 11.071  1.00 90.66 219 A 1 
ATOM 1701 C CG2 . ILE A 1 219 ? -7.474  -21.144 10.435  1.00 88.57 219 A 1 
ATOM 1702 C CD1 . ILE A 1 219 ? -8.423  -18.281 11.051  1.00 79.67 219 A 1 
ATOM 1703 N N   . LYS A 1 220 ? -4.949  -21.097 7.737   1.00 95.10 220 A 1 
ATOM 1704 C CA  . LYS A 1 220 ? -4.804  -22.127 6.708   1.00 95.00 220 A 1 
ATOM 1705 C C   . LYS A 1 220 ? -4.378  -21.527 5.373   1.00 95.79 220 A 1 
ATOM 1706 O O   . LYS A 1 220 ? -4.879  -20.475 4.971   1.00 95.17 220 A 1 
ATOM 1707 C CB  . LYS A 1 220 ? -6.127  -22.916 6.587   1.00 93.73 220 A 1 
ATOM 1708 C CG  . LYS A 1 220 ? -5.979  -24.184 5.739   1.00 87.85 220 A 1 
ATOM 1709 C CD  . LYS A 1 220 ? -7.246  -25.052 5.771   1.00 83.57 220 A 1 
ATOM 1710 C CE  . LYS A 1 220 ? -7.003  -26.309 4.926   1.00 76.13 220 A 1 
ATOM 1711 N NZ  . LYS A 1 220 ? -8.159  -27.242 4.939   1.00 67.58 220 A 1 
ATOM 1712 N N   . LEU A 1 221 ? -3.514  -22.257 4.664   1.00 95.44 221 A 1 
ATOM 1713 C CA  . LEU A 1 221 ? -3.163  -22.013 3.267   1.00 95.74 221 A 1 
ATOM 1714 C C   . LEU A 1 221 ? -3.811  -23.086 2.389   1.00 95.96 221 A 1 
ATOM 1715 O O   . LEU A 1 221 ? -3.829  -24.260 2.758   1.00 94.31 221 A 1 
ATOM 1716 C CB  . LEU A 1 221 ? -1.631  -21.992 3.110   1.00 95.08 221 A 1 
ATOM 1717 C CG  . LEU A 1 221 ? -0.918  -20.923 3.963   1.00 93.61 221 A 1 
ATOM 1718 C CD1 . LEU A 1 221 ? 0.594   -21.040 3.792   1.00 88.39 221 A 1 
ATOM 1719 C CD2 . LEU A 1 221 ? -1.347  -19.508 3.577   1.00 88.65 221 A 1 
ATOM 1720 N N   . ILE A 1 222 ? -4.371  -22.679 1.247   1.00 95.98 222 A 1 
ATOM 1721 C CA  . ILE A 1 222 ? -4.946  -23.579 0.241   1.00 95.96 222 A 1 
ATOM 1722 C C   . ILE A 1 222 ? -4.236  -23.296 -1.091  1.00 96.32 222 A 1 
ATOM 1723 O O   . ILE A 1 222 ? -4.681  -22.421 -1.840  1.00 95.54 222 A 1 
ATOM 1724 C CB  . ILE A 1 222 ? -6.487  -23.424 0.152   1.00 95.57 222 A 1 
ATOM 1725 C CG1 . ILE A 1 222 ? -7.158  -23.600 1.534   1.00 94.17 222 A 1 
ATOM 1726 C CG2 . ILE A 1 222 ? -7.044  -24.444 -0.860  1.00 93.02 222 A 1 
ATOM 1727 C CD1 . ILE A 1 222 ? -8.674  -23.356 1.543   1.00 87.76 222 A 1 
ATOM 1728 N N   . PRO A 1 223 ? -3.130  -24.001 -1.390  1.00 95.82 223 A 1 
ATOM 1729 C CA  . PRO A 1 223 ? -2.308  -23.736 -2.573  1.00 95.42 223 A 1 
ATOM 1730 C C   . PRO A 1 223 ? -3.057  -23.921 -3.894  1.00 95.65 223 A 1 
ATOM 1731 O O   . PRO A 1 223 ? -2.904  -23.114 -4.807  1.00 94.00 223 A 1 
ATOM 1732 C CB  . PRO A 1 223 ? -1.117  -24.693 -2.470  1.00 94.10 223 A 1 
ATOM 1733 C CG  . PRO A 1 223 ? -0.994  -24.952 -0.972  1.00 91.91 223 A 1 
ATOM 1734 C CD  . PRO A 1 223 ? -2.446  -24.958 -0.525  1.00 94.69 223 A 1 
ATOM 1735 N N   . GLU A 1 224 ? -3.948  -24.915 -3.970  1.00 95.53 224 A 1 
ATOM 1736 C CA  . GLU A 1 224 ? -4.743  -25.249 -5.166  1.00 95.25 224 A 1 
ATOM 1737 C C   . GLU A 1 224 ? -5.543  -24.064 -5.722  1.00 95.49 224 A 1 
ATOM 1738 O O   . GLU A 1 224 ? -5.743  -23.937 -6.928  1.00 93.62 224 A 1 
ATOM 1739 C CB  . GLU A 1 224 ? -5.738  -26.361 -4.808  1.00 94.24 224 A 1 
ATOM 1740 C CG  . GLU A 1 224 ? -5.074  -27.672 -4.361  1.00 88.71 224 A 1 
ATOM 1741 C CD  . GLU A 1 224 ? -6.090  -28.736 -3.908  1.00 83.04 224 A 1 
ATOM 1742 O OE1 . GLU A 1 224 ? -5.628  -29.810 -3.463  1.00 77.79 224 A 1 
ATOM 1743 O OE2 . GLU A 1 224 ? -7.310  -28.452 -3.942  1.00 75.91 224 A 1 
ATOM 1744 N N   . HIS A 1 225 ? -5.994  -23.184 -4.840  1.00 96.18 225 A 1 
ATOM 1745 C CA  . HIS A 1 225 ? -6.797  -22.014 -5.197  1.00 95.88 225 A 1 
ATOM 1746 C C   . HIS A 1 225 ? -6.097  -20.682 -4.898  1.00 96.08 225 A 1 
ATOM 1747 O O   . HIS A 1 225 ? -6.728  -19.631 -4.992  1.00 93.67 225 A 1 
ATOM 1748 C CB  . HIS A 1 225 ? -8.162  -22.132 -4.513  1.00 95.37 225 A 1 
ATOM 1749 C CG  . HIS A 1 225 ? -8.951  -23.339 -4.956  1.00 94.71 225 A 1 
ATOM 1750 N ND1 . HIS A 1 225 ? -9.154  -23.753 -6.255  1.00 82.21 225 A 1 
ATOM 1751 C CD2 . HIS A 1 225 ? -9.590  -24.235 -4.147  1.00 83.87 225 A 1 
ATOM 1752 C CE1 . HIS A 1 225 ? -9.895  -24.873 -6.226  1.00 85.83 225 A 1 
ATOM 1753 N NE2 . HIS A 1 225 ? -10.201 -25.196 -4.961  1.00 88.36 225 A 1 
ATOM 1754 N N   . ASN A 1 226 ? -4.814  -20.702 -4.534  1.00 96.19 226 A 1 
ATOM 1755 C CA  . ASN A 1 226 ? -4.057  -19.532 -4.084  1.00 96.39 226 A 1 
ATOM 1756 C C   . ASN A 1 226 ? -4.765  -18.747 -2.962  1.00 97.00 226 A 1 
ATOM 1757 O O   . ASN A 1 226 ? -4.769  -17.513 -2.951  1.00 95.48 226 A 1 
ATOM 1758 C CB  . ASN A 1 226 ? -3.642  -18.673 -5.291  1.00 94.84 226 A 1 
ATOM 1759 C CG  . ASN A 1 226 ? -2.645  -19.388 -6.180  1.00 92.03 226 A 1 
ATOM 1760 O OD1 . ASN A 1 226 ? -1.529  -19.664 -5.791  1.00 82.63 226 A 1 
ATOM 1761 N ND2 . ASN A 1 226 ? -3.011  -19.696 -7.401  1.00 82.16 226 A 1 
ATOM 1762 N N   . LEU A 1 227 ? -5.384  -19.451 -2.018  1.00 96.96 227 A 1 
ATOM 1763 C CA  . LEU A 1 227 ? -6.116  -18.838 -0.917  1.00 97.16 227 A 1 
ATOM 1764 C C   . LEU A 1 227 ? -5.327  -18.894 0.389   1.00 97.16 227 A 1 
ATOM 1765 O O   . LEU A 1 227 ? -4.737  -19.910 0.751   1.00 96.18 227 A 1 
ATOM 1766 C CB  . LEU A 1 227 ? -7.508  -19.468 -0.751  1.00 96.86 227 A 1 
ATOM 1767 C CG  . LEU A 1 227 ? -8.433  -19.329 -1.972  1.00 95.91 227 A 1 
ATOM 1768 C CD1 . LEU A 1 227 ? -9.764  -20.018 -1.684  1.00 92.88 227 A 1 
ATOM 1769 C CD2 . LEU A 1 227 ? -8.709  -17.877 -2.341  1.00 92.66 227 A 1 
ATOM 1770 N N   . MET A 1 228 ? -5.401  -17.794 1.131   1.00 97.35 228 A 1 
ATOM 1771 C CA  . MET A 1 228 ? -4.886  -17.659 2.487   1.00 97.43 228 A 1 
ATOM 1772 C C   . MET A 1 228 ? -6.027  -17.248 3.421   1.00 97.67 228 A 1 
ATOM 1773 O O   . MET A 1 228 ? -6.759  -16.292 3.153   1.00 96.87 228 A 1 
ATOM 1774 C CB  . MET A 1 228 ? -3.730  -16.649 2.470   1.00 96.54 228 A 1 
ATOM 1775 C CG  . MET A 1 228 ? -3.092  -16.451 3.842   1.00 95.13 228 A 1 
ATOM 1776 S SD  . MET A 1 228 ? -1.832  -15.151 3.864   1.00 93.40 228 A 1 
ATOM 1777 C CE  . MET A 1 228 ? -0.465  -15.999 3.037   1.00 84.15 228 A 1 
ATOM 1778 N N   . LEU A 1 229 ? -6.174  -17.976 4.524   1.00 97.24 229 A 1 
ATOM 1779 C CA  . LEU A 1 229 ? -7.120  -17.692 5.599   1.00 97.02 229 A 1 
ATOM 1780 C C   . LEU A 1 229 ? -6.374  -17.049 6.767   1.00 97.00 229 A 1 
ATOM 1781 O O   . LEU A 1 229 ? -5.512  -17.680 7.374   1.00 95.91 229 A 1 
ATOM 1782 C CB  . LEU A 1 229 ? -7.805  -19.002 6.024   1.00 96.35 229 A 1 
ATOM 1783 C CG  . LEU A 1 229 ? -8.853  -19.493 5.011   1.00 93.75 229 A 1 
ATOM 1784 C CD1 . LEU A 1 229 ? -9.062  -20.999 5.147   1.00 86.13 229 A 1 
ATOM 1785 C CD2 . LEU A 1 229 ? -10.207 -18.826 5.256   1.00 84.98 229 A 1 
ATOM 1786 N N   . ILE A 1 230 ? -6.725  -15.813 7.086   1.00 97.26 230 A 1 
ATOM 1787 C CA  . ILE A 1 230 ? -6.096  -15.029 8.150   1.00 97.23 230 A 1 
ATOM 1788 C C   . ILE A 1 230 ? -7.124  -14.741 9.242   1.00 97.17 230 A 1 
ATOM 1789 O O   . ILE A 1 230 ? -8.251  -14.330 8.954   1.00 96.16 230 A 1 
ATOM 1790 C CB  . ILE A 1 230 ? -5.474  -13.742 7.579   1.00 96.31 230 A 1 
ATOM 1791 C CG1 . ILE A 1 230 ? -4.401  -14.090 6.525   1.00 89.26 230 A 1 
ATOM 1792 C CG2 . ILE A 1 230 ? -4.876  -12.893 8.703   1.00 86.23 230 A 1 
ATOM 1793 C CD1 . ILE A 1 230 ? -3.729  -12.871 5.893   1.00 82.13 230 A 1 
ATOM 1794 N N   . LYS A 1 231 ? -6.727  -14.895 10.501  1.00 96.72 231 A 1 
ATOM 1795 C CA  . LYS A 1 231 ? -7.570  -14.589 11.654  1.00 96.42 231 A 1 
ATOM 1796 C C   . LYS A 1 231 ? -7.842  -13.093 11.767  1.00 96.24 231 A 1 
ATOM 1797 O O   . LYS A 1 231 ? -6.940  -12.266 11.695  1.00 93.11 231 A 1 
ATOM 1798 C CB  . LYS A 1 231 ? -6.879  -15.143 12.903  1.00 95.22 231 A 1 
ATOM 1799 C CG  . LYS A 1 231 ? -7.721  -15.067 14.189  1.00 90.69 231 A 1 
ATOM 1800 C CD  . LYS A 1 231 ? -6.868  -15.752 15.256  1.00 88.44 231 A 1 
ATOM 1801 C CE  . LYS A 1 231 ? -7.420  -15.827 16.660  1.00 80.82 231 A 1 
ATOM 1802 N NZ  . LYS A 1 231 ? -6.405  -16.540 17.484  1.00 74.28 231 A 1 
ATOM 1803 N N   . GLY A 1 232 ? -9.103  -12.751 11.979  1.00 95.81 232 A 1 
ATOM 1804 C CA  . GLY A 1 232 ? -9.532  -11.373 12.156  1.00 95.57 232 A 1 
ATOM 1805 C C   . GLY A 1 232 ? -9.795  -10.620 10.847  1.00 96.27 232 A 1 
ATOM 1806 O O   . GLY A 1 232 ? -10.088 -11.198 9.796   1.00 94.21 232 A 1 
ATOM 1807 N N   . SER A 1 233 ? -9.778  -9.284  10.941  1.00 96.27 233 A 1 
ATOM 1808 C CA  . SER A 1 233 ? -10.145 -8.385  9.840   1.00 95.66 233 A 1 
ATOM 1809 C C   . SER A 1 233 ? -8.932  -7.709  9.216   1.00 96.06 233 A 1 
ATOM 1810 O O   . SER A 1 233 ? -8.149  -7.054  9.893   1.00 92.41 233 A 1 
ATOM 1811 C CB  . SER A 1 233 ? -11.151 -7.334  10.317  1.00 92.93 233 A 1 
ATOM 1812 O OG  . SER A 1 233 ? -11.624 -6.572  9.217   1.00 80.48 233 A 1 
ATOM 1813 N N   . VAL A 1 234 ? -8.856  -7.789  7.892   1.00 96.05 234 A 1 
ATOM 1814 C CA  . VAL A 1 234 ? -7.857  -7.109  7.062   1.00 96.02 234 A 1 
ATOM 1815 C C   . VAL A 1 234 ? -8.405  -5.748  6.591   1.00 96.01 234 A 1 
ATOM 1816 O O   . VAL A 1 234 ? -9.614  -5.639  6.327   1.00 93.59 234 A 1 
ATOM 1817 C CB  . VAL A 1 234 ? -7.478  -8.042  5.896   1.00 94.64 234 A 1 
ATOM 1818 C CG1 . VAL A 1 234 ? -6.595  -7.386  4.844   1.00 89.94 234 A 1 
ATOM 1819 C CG2 . VAL A 1 234 ? -6.749  -9.273  6.439   1.00 90.27 234 A 1 
ATOM 1820 N N   . PRO A 1 235 ? -7.558  -4.692  6.465   1.00 95.79 235 A 1 
ATOM 1821 C CA  . PRO A 1 235 ? -7.990  -3.381  5.997   1.00 94.74 235 A 1 
ATOM 1822 C C   . PRO A 1 235 ? -8.557  -3.420  4.570   1.00 94.25 235 A 1 
ATOM 1823 O O   . PRO A 1 235 ? -8.100  -4.163  3.704   1.00 90.08 235 A 1 
ATOM 1824 C CB  . PRO A 1 235 ? -6.760  -2.469  6.115   1.00 92.85 235 A 1 
ATOM 1825 C CG  . PRO A 1 235 ? -5.580  -3.436  6.040   1.00 90.73 235 A 1 
ATOM 1826 C CD  . PRO A 1 235 ? -6.119  -4.679  6.735   1.00 94.45 235 A 1 
ATOM 1827 N N   . GLY A 1 236 ? -9.561  -2.576  4.314   1.00 93.23 236 A 1 
ATOM 1828 C CA  . GLY A 1 236 ? -10.185 -2.427  2.999   1.00 92.19 236 A 1 
ATOM 1829 C C   . GLY A 1 236 ? -11.559 -3.084  2.855   1.00 93.15 236 A 1 
ATOM 1830 O O   . GLY A 1 236 ? -12.042 -3.818  3.720   1.00 90.71 236 A 1 
ATOM 1831 N N   . ALA A 1 237 ? -12.214 -2.769  1.728   1.00 92.51 237 A 1 
ATOM 1832 C CA  . ALA A 1 237 ? -13.498 -3.352  1.347   1.00 92.40 237 A 1 
ATOM 1833 C C   . ALA A 1 237 ? -13.310 -4.734  0.693   1.00 93.56 237 A 1 
ATOM 1834 O O   . ALA A 1 237 ? -12.201 -5.123  0.333   1.00 91.40 237 A 1 
ATOM 1835 C CB  . ALA A 1 237 ? -14.224 -2.359  0.426   1.00 90.07 237 A 1 
ATOM 1836 N N   . LYS A 1 238 ? -14.404 -5.474  0.501   1.00 94.83 238 A 1 
ATOM 1837 C CA  . LYS A 1 238 ? -14.420 -6.682  -0.336  1.00 94.75 238 A 1 
ATOM 1838 C C   . LYS A 1 238 ? -13.897 -6.350  -1.737  1.00 94.69 238 A 1 
ATOM 1839 O O   . LYS A 1 238 ? -14.314 -5.350  -2.322  1.00 91.99 238 A 1 
ATOM 1840 C CB  . LYS A 1 238 ? -15.848 -7.265  -0.366  1.00 93.69 238 A 1 
ATOM 1841 C CG  . LYS A 1 238 ? -15.935 -8.560  -1.190  1.00 89.16 238 A 1 
ATOM 1842 C CD  . LYS A 1 238 ? -17.327 -9.211  -1.122  1.00 86.42 238 A 1 
ATOM 1843 C CE  . LYS A 1 238 ? -17.333 -10.490 -1.975  1.00 80.49 238 A 1 
ATOM 1844 N NZ  . LYS A 1 238 ? -18.605 -11.254 -1.873  1.00 73.16 238 A 1 
ATOM 1845 N N   . GLY A 1 239 ? -12.991 -7.166  -2.258  1.00 95.83 239 A 1 
ATOM 1846 C CA  . GLY A 1 239 ? -12.335 -6.963  -3.552  1.00 95.37 239 A 1 
ATOM 1847 C C   . GLY A 1 239 ? -11.169 -5.970  -3.551  1.00 95.72 239 A 1 
ATOM 1848 O O   . GLY A 1 239 ? -10.588 -5.751  -4.612  1.00 93.84 239 A 1 
ATOM 1849 N N   . ALA A 1 240 ? -10.824 -5.366  -2.404  1.00 95.27 240 A 1 
ATOM 1850 C CA  . ALA A 1 240 ? -9.676  -4.469  -2.304  1.00 95.35 240 A 1 
ATOM 1851 C C   . ALA A 1 240 ? -8.358  -5.236  -2.472  1.00 96.30 240 A 1 
ATOM 1852 O O   . ALA A 1 240 ? -8.232  -6.374  -2.021  1.00 95.12 240 A 1 
ATOM 1853 C CB  . ALA A 1 240 ? -9.718  -3.714  -0.969  1.00 93.85 240 A 1 
ATOM 1854 N N   . ILE A 1 241 ? -7.374  -4.575  -3.092  1.00 96.21 241 A 1 
ATOM 1855 C CA  . ILE A 1 241 ? -6.012  -5.092  -3.194  1.00 96.38 241 A 1 
ATOM 1856 C C   . ILE A 1 241 ? -5.299  -4.864  -1.866  1.00 96.69 241 A 1 
ATOM 1857 O O   . ILE A 1 241 ? -5.334  -3.767  -1.306  1.00 95.63 241 A 1 
ATOM 1858 C CB  . ILE A 1 241 ? -5.264  -4.461  -4.382  1.00 95.79 241 A 1 
ATOM 1859 C CG1 . ILE A 1 241 ? -6.008  -4.715  -5.715  1.00 93.52 241 A 1 
ATOM 1860 C CG2 . ILE A 1 241 ? -3.816  -4.966  -4.480  1.00 93.37 241 A 1 
ATOM 1861 C CD1 . ILE A 1 241 ? -6.255  -6.197  -6.068  1.00 86.33 241 A 1 
ATOM 1862 N N   . VAL A 1 242 ? -4.651  -5.913  -1.395  1.00 96.93 242 A 1 
ATOM 1863 C CA  . VAL A 1 242 ? -3.851  -5.937  -0.174  1.00 97.17 242 A 1 
ATOM 1864 C C   . VAL A 1 242 ? -2.462  -6.459  -0.498  1.00 97.28 242 A 1 
ATOM 1865 O O   . VAL A 1 242 ? -2.262  -7.164  -1.485  1.00 96.48 242 A 1 
ATOM 1866 C CB  . VAL A 1 242 ? -4.523  -6.758  0.943   1.00 96.63 242 A 1 
ATOM 1867 C CG1 . VAL A 1 242 ? -5.851  -6.118  1.366   1.00 94.14 242 A 1 
ATOM 1868 C CG2 . VAL A 1 242 ? -4.786  -8.218  0.555   1.00 92.92 242 A 1 
ATOM 1869 N N   . VAL A 1 243 ? -1.501  -6.097  0.331   1.00 97.02 243 A 1 
ATOM 1870 C CA  . VAL A 1 243 ? -0.152  -6.647  0.264   1.00 96.90 243 A 1 
ATOM 1871 C C   . VAL A 1 243 ? 0.094   -7.417  1.545   1.00 97.16 243 A 1 
ATOM 1872 O O   . VAL A 1 243 ? -0.127  -6.876  2.626   1.00 96.56 243 A 1 
ATOM 1873 C CB  . VAL A 1 243 ? 0.892   -5.555  0.048   1.00 95.92 243 A 1 
ATOM 1874 C CG1 . VAL A 1 243 ? 2.263   -6.222  -0.096  1.00 93.92 243 A 1 
ATOM 1875 C CG2 . VAL A 1 243 ? 0.596   -4.716  -1.201  1.00 93.68 243 A 1 
ATOM 1876 N N   . VAL A 1 244 ? 0.505   -8.664  1.404   1.00 96.71 244 A 1 
ATOM 1877 C CA  . VAL A 1 244 ? 0.841   -9.552  2.516   1.00 96.74 244 A 1 
ATOM 1878 C C   . VAL A 1 244 ? 2.358   -9.607  2.613   1.00 96.37 244 A 1 
ATOM 1879 O O   . VAL A 1 244 ? 3.019   -9.852  1.606   1.00 95.02 244 A 1 
ATOM 1880 C CB  . VAL A 1 244 ? 0.229   -10.950 2.315   1.00 96.60 244 A 1 
ATOM 1881 C CG1 . VAL A 1 244 ? 0.429   -11.804 3.566   1.00 95.24 244 A 1 
ATOM 1882 C CG2 . VAL A 1 244 ? -1.279  -10.875 2.030   1.00 95.04 244 A 1 
ATOM 1883 N N   . GLN A 1 245 ? 2.893   -9.331  3.795   1.00 95.82 245 A 1 
ATOM 1884 C CA  . GLN A 1 245 ? 4.319   -9.391  4.118   1.00 94.87 245 A 1 
ATOM 1885 C C   . GLN A 1 245 ? 4.578   -10.522 5.110   1.00 94.73 245 A 1 
ATOM 1886 O O   . GLN A 1 245 ? 3.693   -10.858 5.901   1.00 92.59 245 A 1 
ATOM 1887 C CB  . GLN A 1 245 ? 4.795   -8.059  4.716   1.00 92.55 245 A 1 
ATOM 1888 C CG  . GLN A 1 245 ? 4.601   -6.882  3.768   1.00 84.92 245 A 1 
ATOM 1889 C CD  . GLN A 1 245 ? 5.133   -5.600  4.397   1.00 83.11 245 A 1 
ATOM 1890 O OE1 . GLN A 1 245 ? 4.507   -4.945  5.214   1.00 74.90 245 A 1 
ATOM 1891 N NE2 . GLN A 1 245 ? 6.320   -5.175  4.045   1.00 71.19 245 A 1 
ATOM 1892 N N   . LYS A 1 246 ? 5.786   -11.079 5.061   1.00 91.65 246 A 1 
ATOM 1893 C CA  . LYS A 1 246 ? 6.278   -12.003 6.089   1.00 89.72 246 A 1 
ATOM 1894 C C   . LYS A 1 246 ? 6.588   -11.279 7.393   1.00 87.94 246 A 1 
ATOM 1895 O O   . LYS A 1 246 ? 7.048   -10.122 7.339   1.00 77.55 246 A 1 
ATOM 1896 C CB  . LYS A 1 246 ? 7.500   -12.772 5.590   1.00 83.93 246 A 1 
ATOM 1897 C CG  . LYS A 1 246 ? 7.135   -13.785 4.500   1.00 79.17 246 A 1 
ATOM 1898 C CD  . LYS A 1 246 ? 8.335   -14.710 4.243   1.00 76.65 246 A 1 
ATOM 1899 C CE  . LYS A 1 246 ? 7.949   -15.835 3.278   1.00 72.23 246 A 1 
ATOM 1900 N NZ  . LYS A 1 246 ? 8.150   -17.163 3.892   1.00 65.25 246 A 1 
ATOM 1901 O OXT . LYS A 1 246 ? 6.422   -11.956 8.452   1.00 71.63 246 A 1 
#
