# 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_if04558
#
_entry.id if04558
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n HIS 4   
1 n TYR 5   
1 n GLY 6   
1 n GLN 7   
1 n THR 8   
1 n THR 9   
1 n SER 10  
1 n LYS 11  
1 n GLN 12  
1 n ALA 13  
1 n PHE 14  
1 n CYS 15  
1 n ALA 16  
1 n PRO 17  
1 n PHE 18  
1 n TRP 19  
1 n TYR 20  
1 n LYS 21  
1 n THR 22  
1 n GLY 23  
1 n ALA 24  
1 n ASN 25  
1 n ALA 26  
1 n ARG 27  
1 n PRO 28  
1 n ALA 29  
1 n ARG 30  
1 n LYS 31  
1 n VAL 32  
1 n THR 33  
1 n GLY 34  
1 n PHE 35  
1 n ALA 36  
1 n ASP 37  
1 n SER 38  
1 n ARG 39  
1 n HIS 40  
1 n ILE 41  
1 n THR 42  
1 n GLY 43  
1 n ARG 44  
1 n VAL 45  
1 n LEU 46  
1 n PHE 47  
1 n MET 48  
1 n SER 49  
1 n ILE 50  
1 n ILE 51  
1 n VAL 52  
1 n GLU 53  
1 n HIS 54  
1 n GLU 55  
1 n LYS 56  
1 n ARG 57  
1 n ARG 58  
1 n ARG 59  
1 n GLU 60  
1 n ILE 61  
1 n LEU 62  
1 n GLU 63  
1 n LYS 64  
1 n ALA 65  
1 n LEU 66  
1 n ASP 67  
1 n VAL 68  
1 n PHE 69  
1 n MET 70  
1 n ASP 71  
1 n GLU 72  
1 n GLY 73  
1 n PHE 74  
1 n GLU 75  
1 n ASP 76  
1 n ALA 77  
1 n THR 78  
1 n PHE 79  
1 n GLN 80  
1 n LYS 81  
1 n ILE 82  
1 n ALA 83  
1 n ASN 84  
1 n ARG 85  
1 n CYS 86  
1 n GLY 87  
1 n ILE 88  
1 n THR 89  
1 n ARG 90  
1 n THR 91  
1 n THR 92  
1 n LEU 93  
1 n TYR 94  
1 n ILE 95  
1 n TYR 96  
1 n PHE 97  
1 n ARG 98  
1 n ASN 99  
1 n LYS 100 
1 n LYS 101 
1 n GLU 102 
1 n ILE 103 
1 n PHE 104 
1 n ASN 105 
1 n TYR 106 
1 n SER 107 
1 n ILE 108 
1 n LYS 109 
1 n GLN 110 
1 n LEU 111 
1 n LEU 112 
1 n VAL 113 
1 n ASN 114 
1 n VAL 115 
1 n GLU 116 
1 n VAL 117 
1 n ARG 118 
1 n ILE 119 
1 n GLN 120 
1 n LYS 121 
1 n ILE 122 
1 n ILE 123 
1 n ARG 124 
1 n ASP 125 
1 n ILE 126 
1 n SER 127 
1 n LEU 128 
1 n ASP 129 
1 n ALA 130 
1 n VAL 131 
1 n GLY 132 
1 n ARG 133 
1 n ILE 134 
1 n THR 135 
1 n ALA 136 
1 n VAL 137 
1 n ILE 138 
1 n LEU 139 
1 n ASP 140 
1 n ILE 141 
1 n ILE 142 
1 n GLY 143 
1 n GLN 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n ASN 148 
1 n ARG 149 
1 n ARG 150 
1 n LEU 151 
1 n LEU 152 
1 n SER 153 
1 n VAL 154 
1 n ILE 155 
1 n LEU 156 
1 n ASN 157 
1 n TYR 158 
1 n LEU 159 
1 n ILE 160 
1 n LEU 161 
1 n LEU 162 
1 n SER 163 
1 n ARG 164 
1 n ASN 165 
1 n GLY 166 
1 n VAL 167 
1 n ASP 168 
1 n PRO 169 
1 n GLU 170 
1 n THR 171 
1 n ARG 172 
1 n VAL 173 
1 n ARG 174 
1 n ARG 175 
1 n ARG 176 
1 n VAL 177 
1 n LEU 178 
1 n ARG 179 
1 n LEU 180 
1 n ARG 181 
1 n HIS 182 
1 n ILE 183 
1 n LEU 184 
1 n SER 185 
1 n SER 186 
1 n MET 187 
1 n VAL 188 
1 n ILE 189 
1 n THR 190 
1 n GLY 191 
1 n ILE 192 
1 n ARG 193 
1 n ALA 194 
1 n GLY 195 
1 n GLU 196 
1 n LEU 197 
1 n LYS 198 
1 n PRO 199 
1 n VAL 200 
1 n HIS 201 
1 n ILE 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ASP 206 
1 n ASP 207 
1 n LEU 208 
1 n PHE 209 
1 n TYR 210 
1 n GLY 211 
1 n LEU 212 
1 n LEU 213 
1 n GLU 214 
1 n THR 215 
1 n ALA 216 
1 n ILE 217 
1 n PHE 218 
1 n ARG 219 
1 n LEU 220 
1 n VAL 221 
1 n VAL 222 
1 n LEU 223 
1 n LYS 224 
1 n ARG 225 
1 n ASP 226 
1 n THR 227 
1 n VAL 228 
1 n GLY 229 
1 n GLU 230 
1 n LEU 231 
1 n LYS 232 
1 n GLN 233 
1 n ALA 234 
1 n VAL 235 
1 n GLU 236 
1 n LEU 237 
1 n ALA 238 
1 n VAL 239 
1 n LYS 240 
1 n HIS 241 
1 n LEU 242 
1 n ALA 243 
1 n LYS 244 
#
_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 10:28:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.859  -56.201 22.708  1.00 12.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.676  -55.850 21.895  1.00 17.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.840  -54.409 21.465  1.00 19.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.866  -54.060 20.899  1.00 16.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.486  -56.785 20.690  1.00 18.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.552  -57.949 21.040  1.00 15.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.419  -59.181 19.717  1.00 14.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.882   -60.233 20.390  1.00 12.35 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -0.871  -53.638 21.885  1.00 13.16 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -0.631  -52.226 21.568  1.00 17.25 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -0.712  -51.970 20.047  1.00 17.03 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.553  -52.904 19.263  1.00 16.10 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 0.776   -51.939 22.124  1.00 17.56 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 0.877   -52.105 23.655  1.00 15.18 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 2.292   -52.449 24.140  1.00 14.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 2.703   -51.872 25.170  1.00 13.15 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 2.908   -53.332 23.505  1.00 14.59 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -1.018  -50.784 19.550  1.00 13.82 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -0.132  -49.611 19.634  1.00 19.46 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -0.860  -48.286 19.348  1.00 19.58 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -1.775  -48.200 18.529  1.00 17.90 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 1.018   -49.709 18.614  1.00 18.16 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 0.589   -50.352 17.430  1.00 15.57 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 2.216   -50.509 19.127  1.00 15.91 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -0.383  -47.280 20.053  1.00 14.41 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -0.588  -45.839 19.895  1.00 19.86 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -0.138  -45.279 18.533  1.00 19.51 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 0.743   -45.836 17.895  1.00 18.36 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 0.296   -45.175 20.960  1.00 19.07 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -0.324  -45.022 22.321  1.00 16.79 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -1.078  -43.936 22.720  1.00 15.49 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -0.179  -45.831 23.415  1.00 14.48 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -1.374  -44.094 24.019  1.00 14.51 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -0.841  -45.231 24.485  1.00 14.46 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -0.670  -44.107 18.210  1.00 18.54 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -0.088  -42.851 17.668  1.00 19.03 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -1.150  -42.207 16.757  1.00 19.13 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -1.737  -42.879 15.921  1.00 17.28 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 1.229   -43.024 16.876  1.00 18.98 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 2.492   -42.722 17.684  1.00 16.17 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 3.003   -41.411 17.718  1.00 14.39 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 3.148   -43.735 18.399  1.00 13.91 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 4.153   -41.115 18.469  1.00 13.40 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 4.303   -43.442 19.158  1.00 13.22 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 4.804   -42.128 19.195  1.00 15.22 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 5.909   -41.843 19.930  1.00 17.38 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -1.503  -40.928 16.804  1.00 15.40 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -0.977  -39.791 17.540  1.00 19.06 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -1.465  -38.523 16.829  1.00 19.41 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -1.363  -38.421 15.609  1.00 17.79 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -2.031  -37.623 17.617  1.00 17.24 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -2.027  -36.156 17.490  1.00 20.24 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -2.236  -35.475 16.123  1.00 20.04 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -1.394  -35.450 15.233  1.00 18.58 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -0.771  -35.635 18.197  1.00 20.04 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -0.876  -35.850 19.719  1.00 17.76 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? 0.393   -35.474 20.474  1.00 16.35 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? 1.433   -35.205 19.909  1.00 16.27 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? 0.359   -35.458 21.786  1.00 16.45 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -3.379  -34.752 16.065  1.00 15.65 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -3.516  -33.331 15.690  1.00 19.99 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -2.346  -32.662 14.961  1.00 20.44 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -1.294  -32.424 15.536  1.00 19.04 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -3.760  -32.489 16.959  1.00 18.63 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -2.777  -32.759 17.928  1.00 16.04 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -5.113  -32.786 17.605  1.00 15.66 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -2.626  -32.137 13.775  1.00 14.17 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -2.157  -30.798 13.383  1.00 18.26 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -3.062  -30.231 12.292  1.00 19.01 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -3.062  -30.667 11.139  1.00 17.59 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -0.682  -30.707 12.944  1.00 16.94 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -0.163  -31.940 12.522  1.00 14.33 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 0.222   -30.180 14.056  1.00 13.90 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -3.859  -29.241 12.682  1.00 16.20 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -4.527  -28.320 11.768  1.00 19.10 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -3.464  -27.586 10.950  1.00 19.38 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -2.782  -26.696 11.451  1.00 18.27 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -5.364  -27.327 12.589  1.00 18.22 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -4.555  -26.657 13.533  1.00 15.54 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -3.313  -27.951 9.684   1.00 14.47 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -2.553  -27.132 8.739   1.00 18.56 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -3.404  -25.917 8.371   1.00 18.47 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -4.179  -25.950 7.421   1.00 17.08 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -2.096  -27.957 7.522   1.00 17.41 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -0.894  -28.843 7.862   1.00 14.77 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -0.385  -29.606 6.630   1.00 13.21 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 0.836   -30.459 7.001   1.00 11.46 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 1.331   -31.255 5.854   1.00 10.47 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -3.250  -24.851 9.149   1.00 19.24 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -3.498  -23.503 8.661   1.00 20.33 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -2.650  -23.304 7.407   1.00 20.41 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -1.433  -23.141 7.477   1.00 19.67 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -3.127  -22.469 9.742   1.00 19.69 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -4.255  -22.213 10.751  1.00 17.30 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -3.826  -21.296 11.897  1.00 15.46 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -2.657  -21.131 12.193  1.00 15.00 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -4.748  -20.684 12.603  1.00 14.97 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -3.300  -23.358 6.249   1.00 18.63 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -2.698  -22.910 5.010   1.00 21.10 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -2.546  -21.386 5.091   1.00 21.42 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -3.448  -20.625 4.756   1.00 20.84 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -3.562  -23.392 3.835   1.00 19.84 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -1.400  -20.950 5.595   1.00 20.10 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -0.927  -19.588 5.426   1.00 21.46 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -0.776  -19.336 3.923   1.00 21.95 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 0.184   -19.785 3.299   1.00 20.87 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 0.397   -19.396 6.185   1.00 19.68 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 0.264   -18.679 7.515   1.00 17.11 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 0.514   -17.295 7.582   1.00 15.08 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -0.094  -19.379 8.679   1.00 14.65 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 0.415   -16.615 8.806   1.00 13.98 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -0.200  -18.695 9.906   1.00 14.28 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 0.058   -17.314 9.971   1.00 15.02 14  A 1 
ATOM 114  N N   . CYS A 1 15  ? -1.737  -18.628 3.335   1.00 21.74 15  A 1 
ATOM 115  C CA  . CYS A 1 15  ? -1.559  -18.026 2.019   1.00 24.16 15  A 1 
ATOM 116  C C   . CYS A 1 15  ? -0.402  -17.026 2.103   1.00 24.90 15  A 1 
ATOM 117  O O   . CYS A 1 15  ? -0.553  -15.912 2.603   1.00 24.11 15  A 1 
ATOM 118  C CB  . CYS A 1 15  ? -2.860  -17.354 1.560   1.00 22.88 15  A 1 
ATOM 119  S SG  . CYS A 1 15  ? -3.925  -18.564 0.721   1.00 19.52 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 0.769   -17.444 1.624   1.00 23.61 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 1.912   -16.561 1.454   1.00 25.95 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 1.536   -15.416 0.492   1.00 26.61 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 0.973   -15.673 -0.579  1.00 25.22 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 3.099   -17.383 0.945   1.00 24.31 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? 1.821   -14.156 0.831   1.00 30.30 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? 1.470   -13.039 -0.030  1.00 31.14 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? 2.336   -13.034 -1.293  1.00 31.13 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? 3.562   -13.029 -1.246  1.00 29.70 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? 1.618   -11.787 0.835   1.00 30.05 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? 2.642   -12.188 1.889   1.00 30.10 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? 2.426   -13.685 2.065   1.00 31.68 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? 1.674   -12.940 -2.433  1.00 24.60 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? 2.186   -12.929 -3.818  1.00 26.19 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? 3.155   -11.763 -4.164  1.00 27.09 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? 3.460   -11.527 -5.322  1.00 25.24 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? 0.925   -12.937 -4.701  1.00 23.98 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? 1.100   -13.053 -6.197  1.00 20.59 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? 0.914   -11.920 -7.020  1.00 18.11 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? 1.421   -14.292 -6.777  1.00 17.56 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? 1.041   -12.029 -8.409  1.00 17.03 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? 1.555   -14.395 -8.174  1.00 17.12 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? 1.365   -13.267 -8.989  1.00 18.26 18  A 1 
ATOM 143  N N   . TRP A 1 19  ? 3.661   -11.020 -3.185  1.00 29.77 19  A 1 
ATOM 144  C CA  . TRP A 1 19  ? 4.393   -9.764  -3.406  1.00 29.15 19  A 1 
ATOM 145  C C   . TRP A 1 19  ? 5.924   -9.871  -3.439  1.00 28.28 19  A 1 
ATOM 146  O O   . TRP A 1 19  ? 6.580   -8.858  -3.660  1.00 26.55 19  A 1 
ATOM 147  C CB  . TRP A 1 19  ? 3.879   -8.702  -2.435  1.00 27.97 19  A 1 
ATOM 148  C CG  . TRP A 1 19  ? 2.474   -8.258  -2.727  1.00 27.00 19  A 1 
ATOM 149  C CD1 . TRP A 1 19  ? 1.370   -8.629  -2.047  1.00 23.97 19  A 1 
ATOM 150  C CD2 . TRP A 1 19  ? 2.006   -7.362  -3.791  1.00 23.86 19  A 1 
ATOM 151  N NE1 . TRP A 1 19  ? 0.257   -8.035  -2.614  1.00 24.40 19  A 1 
ATOM 152  C CE2 . TRP A 1 19  ? 0.589   -7.242  -3.683  1.00 24.00 19  A 1 
ATOM 153  C CE3 . TRP A 1 19  ? 2.643   -6.632  -4.814  1.00 27.16 19  A 1 
ATOM 154  C CZ2 . TRP A 1 19  ? -0.162  -6.438  -4.554  1.00 26.19 19  A 1 
ATOM 155  C CZ3 . TRP A 1 19  ? 1.894   -5.821  -5.693  1.00 25.56 19  A 1 
ATOM 156  C CH2 . TRP A 1 19  ? 0.497   -5.719  -5.565  1.00 25.90 19  A 1 
ATOM 157  N N   . TYR A 1 20  ? 6.506   -11.078 -3.304  1.00 26.73 20  A 1 
ATOM 158  C CA  . TYR A 1 20  ? 7.948   -11.282 -3.495  1.00 28.32 20  A 1 
ATOM 159  C C   . TYR A 1 20  ? 8.222   -12.108 -4.759  1.00 28.64 20  A 1 
ATOM 160  O O   . TYR A 1 20  ? 8.510   -13.293 -4.703  1.00 26.33 20  A 1 
ATOM 161  C CB  . TYR A 1 20  ? 8.598   -11.853 -2.229  1.00 26.39 20  A 1 
ATOM 162  C CG  . TYR A 1 20  ? 8.885   -10.801 -1.171  1.00 23.48 20  A 1 
ATOM 163  C CD1 . TYR A 1 20  ? 10.081  -10.056 -1.228  1.00 20.70 20  A 1 
ATOM 164  C CD2 . TYR A 1 20  ? 7.965   -10.570 -0.132  1.00 19.74 20  A 1 
ATOM 165  C CE1 . TYR A 1 20  ? 10.358  -9.089  -0.247  1.00 18.55 20  A 1 
ATOM 166  C CE2 . TYR A 1 20  ? 8.240   -9.597  0.848   1.00 18.32 20  A 1 
ATOM 167  C CZ  . TYR A 1 20  ? 9.439   -8.859  0.794   1.00 18.82 20  A 1 
ATOM 168  O OH  . TYR A 1 20  ? 9.709   -7.933  1.745   1.00 19.63 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? 8.147   -11.470 -5.922  1.00 25.95 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? 8.894   -11.878 -7.120  1.00 29.04 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? 9.558   -10.643 -7.730  1.00 28.57 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? 9.109   -10.105 -8.737  1.00 26.43 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? 8.031   -12.661 -8.132  1.00 27.64 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? 7.996   -14.169 -7.832  1.00 24.64 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? 7.399   -14.959 -9.011  1.00 22.20 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? 7.411   -16.460 -8.704  1.00 19.58 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? 6.901   -17.263 -9.839  1.00 18.18 21  A 1 
ATOM 178  N N   . THR A 1 22  ? 10.639  -10.190 -7.104  1.00 26.09 22  A 1 
ATOM 179  C CA  . THR A 1 22  ? 11.678  -9.450  -7.820  1.00 29.24 22  A 1 
ATOM 180  C C   . THR A 1 22  ? 12.566  -10.486 -8.496  1.00 29.17 22  A 1 
ATOM 181  O O   . THR A 1 22  ? 13.362  -11.159 -7.850  1.00 26.79 22  A 1 
ATOM 182  C CB  . THR A 1 22  ? 12.478  -8.525  -6.893  1.00 27.01 22  A 1 
ATOM 183  O OG1 . THR A 1 22  ? 12.802  -9.185  -5.693  1.00 23.83 22  A 1 
ATOM 184  C CG2 . THR A 1 22  ? 11.659  -7.282  -6.536  1.00 23.31 22  A 1 
ATOM 185  N N   . GLY A 1 23  ? 12.362  -10.675 -9.800  1.00 25.82 23  A 1 
ATOM 186  C CA  . GLY A 1 23  ? 13.275  -11.441 -10.628 1.00 29.84 23  A 1 
ATOM 187  C C   . GLY A 1 23  ? 14.616  -10.723 -10.715 1.00 30.01 23  A 1 
ATOM 188  O O   . GLY A 1 23  ? 14.711  -9.671  -11.342 1.00 27.66 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? 15.629  -11.307 -10.097 1.00 27.52 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? 17.020  -11.055 -10.423 1.00 32.53 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? 17.682  -12.423 -10.592 1.00 32.36 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? 17.811  -13.184 -9.637  1.00 29.54 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? 17.667  -10.179 -9.344  1.00 30.40 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? 18.025  -12.745 -11.832 1.00 21.02 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 18.901  -13.859 -12.171 1.00 27.85 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 20.252  -13.648 -11.476 1.00 28.08 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 21.049  -12.820 -11.914 1.00 25.33 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 19.088  -13.897 -13.705 1.00 26.60 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 18.032  -14.692 -14.441 1.00 21.76 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 17.465  -15.641 -13.930 1.00 18.98 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 17.761  -14.366 -15.680 1.00 18.74 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? 20.520  -14.404 -10.421 1.00 27.75 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? 21.844  -14.501 -9.824  1.00 34.09 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? 22.347  -15.937 -10.011 1.00 33.71 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? 21.755  -16.893 -9.509  1.00 31.61 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? 21.791  -14.040 -8.363  1.00 32.73 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? 23.424  -16.077 -10.791 1.00 24.50 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? 24.200  -17.321 -10.910 1.00 32.35 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? 24.774  -17.713 -9.535  1.00 31.56 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? 25.069  -16.814 -8.749  1.00 29.27 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? 25.345  -17.130 -11.925 1.00 31.42 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? 24.860  -16.985 -13.376 1.00 27.47 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? 26.066  -16.808 -14.311 1.00 26.04 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? 25.651  -16.635 -15.718 1.00 23.23 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? 26.453  -16.533 -16.769 1.00 22.13 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? 27.754  -16.572 -16.657 1.00 20.51 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? 25.963  -16.387 -17.968 1.00 20.93 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? 24.966  -19.014 -9.242  1.00 30.37 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? 25.454  -19.443 -7.936  1.00 34.70 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? 26.928  -19.064 -7.763  1.00 34.56 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? 27.790  -19.497 -8.530  1.00 33.16 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? 25.209  -20.953 -7.885  1.00 33.72 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? 25.264  -21.377 -9.351  1.00 33.59 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? 24.742  -20.158 -10.109 1.00 38.21 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? 27.219  -18.261 -6.741  1.00 29.68 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? 28.582  -17.963 -6.325  1.00 34.94 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? 29.156  -19.131 -5.499  1.00 34.23 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? 28.517  -19.664 -4.589  1.00 33.10 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? 28.619  -16.621 -5.587  1.00 34.43 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 30.365  -19.525 -5.870  1.00 22.96 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 31.233  -20.544 -5.259  1.00 31.40 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 31.391  -20.315 -3.751  1.00 31.47 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 31.618  -19.186 -3.322  1.00 30.02 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 32.605  -20.450 -5.958  1.00 32.00 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 33.058  -21.710 -6.698  1.00 28.62 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 34.324  -21.401 -7.510  1.00 27.28 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 34.851  -22.584 -8.212  1.00 24.81 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 35.847  -22.599 -9.085  1.00 23.06 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 36.465  -21.509 -9.445  1.00 21.52 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 36.248  -23.720 -9.614  1.00 21.37 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? 31.337  -21.405 -2.968  1.00 25.99 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? 31.750  -21.441 -1.559  1.00 31.45 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? 33.200  -20.959 -1.436  1.00 30.71 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? 34.087  -21.567 -2.033  1.00 29.27 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? 31.653  -22.878 -1.006  1.00 31.51 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? 30.232  -23.336 -0.644  1.00 27.86 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? 30.250  -24.778 -0.108  1.00 25.74 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? 28.856  -25.214 0.371   1.00 22.22 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? 28.848  -26.613 0.872   1.00 20.61 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? 33.428  -19.920 -0.632  1.00 27.02 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? 34.743  -19.594 -0.069  1.00 32.65 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? 34.578  -19.551 1.444   1.00 31.99 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? 33.712  -18.856 1.982   1.00 30.37 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? 35.356  -18.305 -0.642  1.00 30.62 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? 36.750  -18.057 -0.054  1.00 27.14 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? 35.511  -18.406 -2.169  1.00 28.67 32  A 1 
ATOM 257  N N   . THR A 1 33  ? 35.351  -20.394 2.100   1.00 27.77 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? 35.448  -20.599 3.540   1.00 31.78 33  A 1 
ATOM 259  C C   . THR A 1 33  ? 36.173  -19.440 4.225   1.00 31.74 33  A 1 
ATOM 260  O O   . THR A 1 33  ? 37.243  -19.053 3.773   1.00 29.54 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? 36.254  -21.885 3.780   1.00 29.62 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? 37.347  -21.940 2.877   1.00 25.92 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? 35.412  -23.135 3.523   1.00 25.63 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? 35.605  -18.994 5.360   1.00 30.29 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? 36.343  -18.480 6.516   1.00 36.86 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? 37.010  -17.115 6.392   1.00 36.95 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? 38.073  -17.001 5.807   1.00 34.39 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? 36.432  -16.110 7.054   1.00 34.64 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? 37.121  -15.210 8.000   1.00 38.75 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? 36.051  -14.342 8.685   1.00 38.46 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? 35.287  -13.629 8.028   1.00 36.39 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? 38.217  -14.338 7.339   1.00 36.11 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? 39.611  -14.607 7.903   1.00 34.25 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? 40.084  -13.860 8.995   1.00 31.50 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? 40.419  -15.621 7.359   1.00 31.37 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 41.353  -14.135 9.541   1.00 29.41 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? 41.689  -15.898 7.907   1.00 29.77 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? 42.153  -15.155 8.998   1.00 32.51 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 35.931  -14.467 10.007  1.00 35.36 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 35.093  -13.587 10.817  1.00 40.04 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 35.796  -12.231 10.928  1.00 40.37 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 36.839  -12.129 11.568  1.00 38.10 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 34.863  -14.248 12.182  1.00 38.40 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 35.253  -11.211 10.274  1.00 36.87 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 35.864  -9.890  10.205  1.00 42.97 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 34.925  -8.836  10.814  1.00 43.13 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 33.759  -8.709  10.423  1.00 40.51 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 36.254  -9.597  8.746   1.00 41.21 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 37.253  -8.457  8.595   1.00 36.06 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 37.577  -7.775  9.592   1.00 33.27 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 37.673  -8.223  7.445   1.00 32.78 37  A 1 
ATOM 292  N N   . SER A 1 38  ? 35.449  -8.065  11.763  1.00 39.15 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? 34.759  -7.015  12.535  1.00 45.94 38  A 1 
ATOM 294  C C   . SER A 1 38  ? 34.273  -5.821  11.693  1.00 46.30 38  A 1 
ATOM 295  O O   . SER A 1 38  ? 33.806  -4.819  12.236  1.00 43.75 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? 35.685  -6.540  13.666  1.00 44.79 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? 36.072  -7.642  14.471  1.00 39.19 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? 34.307  -5.921  10.372  1.00 45.92 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? 33.819  -4.923  9.395   1.00 52.37 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? 32.315  -5.020  9.084   1.00 53.65 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? 31.791  -4.190  8.345   1.00 51.41 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? 34.689  -4.991  8.131   1.00 50.79 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? 36.108  -4.459  8.397   1.00 45.94 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? 36.965  -4.402  7.127   1.00 44.23 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? 37.668  -5.664  6.854   1.00 38.29 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? 38.630  -5.860  5.961   1.00 35.14 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? 39.017  -4.930  5.136   1.00 32.98 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? 39.220  -7.011  5.895   1.00 33.50 39  A 1 
ATOM 309  N N   . HIS A 1 40  ? 31.592  -5.989  9.644   1.00 45.13 40  A 1 
ATOM 310  C CA  . HIS A 1 40  ? 30.184  -6.226  9.298   1.00 52.25 40  A 1 
ATOM 311  C C   . HIS A 1 40  ? 29.176  -5.254  9.937   1.00 51.11 40  A 1 
ATOM 312  O O   . HIS A 1 40  ? 28.078  -5.105  9.402   1.00 49.44 40  A 1 
ATOM 313  C CB  . HIS A 1 40  ? 29.830  -7.691  9.576   1.00 50.34 40  A 1 
ATOM 314  C CG  . HIS A 1 40  ? 30.196  -8.590  8.421   1.00 45.42 40  A 1 
ATOM 315  N ND1 . HIS A 1 40  ? 29.595  -8.583  7.184   1.00 41.26 40  A 1 
ATOM 316  C CD2 . HIS A 1 40  ? 31.174  -9.542  8.389   1.00 38.37 40  A 1 
ATOM 317  C CE1 . HIS A 1 40  ? 30.202  -9.510  6.423   1.00 37.33 40  A 1 
ATOM 318  N NE2 . HIS A 1 40  ? 31.170  -10.121 7.114   1.00 37.18 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 29.516  -4.581  11.042  1.00 45.16 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 28.575  -3.686  11.743  1.00 49.30 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 28.488  -2.321  11.041  1.00 49.59 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 27.389  -1.839  10.767  1.00 47.30 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 28.919  -3.592  13.251  1.00 46.86 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 28.837  -5.000  13.891  1.00 43.14 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 27.967  -2.616  13.963  1.00 44.33 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 29.266  -5.060  15.361  1.00 39.80 41  A 1 
ATOM 327  N N   . THR A 1 42  ? 29.624  -1.734  10.659  1.00 50.76 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? 29.678  -0.438  9.955   1.00 55.02 42  A 1 
ATOM 329  C C   . THR A 1 42  ? 29.081  -0.511  8.549   1.00 55.67 42  A 1 
ATOM 330  O O   . THR A 1 42  ? 28.333  0.383   8.155   1.00 51.29 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? 31.119  0.083   9.890   1.00 51.92 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? 31.994  -0.970  9.566   1.00 45.49 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? 31.577  0.652   11.228  1.00 47.15 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? 29.308  -1.611  7.817   1.00 51.82 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? 28.708  -1.829  6.496   1.00 58.13 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? 27.181  -1.942  6.535   1.00 59.15 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? 26.500  -1.416  5.654   1.00 56.12 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? 26.618  -2.565  7.580   1.00 50.81 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? 25.160  -2.736  7.729   1.00 55.52 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? 24.451  -1.426  8.096   1.00 54.30 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? 23.376  -1.153  7.567   1.00 53.63 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? 24.902  -3.863  8.741   1.00 54.72 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? 23.468  -4.405  8.684   1.00 49.67 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? 23.340  -5.608  9.626   1.00 47.65 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? 21.995  -6.215  9.570   1.00 43.25 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? 21.583  -7.267  10.257  1.00 38.85 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? 22.366  -7.899  11.086  1.00 35.52 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? 20.361  -7.710  10.124  1.00 35.65 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? 25.077  -0.599  8.945   1.00 51.20 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? 24.572  0.739   9.303   1.00 57.57 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? 24.645  1.688   8.103   1.00 58.45 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? 23.663  2.365   7.803   1.00 56.79 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? 25.335  1.301   10.519  1.00 55.21 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? 24.920  2.741   10.848  1.00 47.94 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? 25.059  0.453   11.768  1.00 53.40 45  A 1 
ATOM 356  N N   . LEU A 1 46  ? 25.756  1.677   7.360   1.00 52.33 46  A 1 
ATOM 357  C CA  . LEU A 1 46  ? 25.908  2.478   6.142   1.00 56.19 46  A 1 
ATOM 358  C C   . LEU A 1 46  ? 24.889  2.071   5.065   1.00 57.64 46  A 1 
ATOM 359  O O   . LEU A 1 46  ? 24.252  2.929   4.456   1.00 56.43 46  A 1 
ATOM 360  C CB  . LEU A 1 46  ? 27.358  2.336   5.637   1.00 55.18 46  A 1 
ATOM 361  C CG  . LEU A 1 46  ? 27.726  3.337   4.530   1.00 48.95 46  A 1 
ATOM 362  C CD1 . LEU A 1 46  ? 27.879  4.754   5.079   1.00 46.91 46  A 1 
ATOM 363  C CD2 . LEU A 1 46  ? 29.057  2.933   3.887   1.00 53.58 46  A 1 
ATOM 364  N N   . PHE A 1 47  ? 24.666  0.766   4.874   1.00 56.16 47  A 1 
ATOM 365  C CA  . PHE A 1 47  ? 23.680  0.253   3.921   1.00 59.69 47  A 1 
ATOM 366  C C   . PHE A 1 47  ? 22.241  0.640   4.303   1.00 59.34 47  A 1 
ATOM 367  O O   . PHE A 1 47  ? 21.465  1.053   3.439   1.00 56.94 47  A 1 
ATOM 368  C CB  . PHE A 1 47  ? 23.847  -1.265  3.809   1.00 56.61 47  A 1 
ATOM 369  C CG  . PHE A 1 47  ? 23.032  -1.902  2.701   1.00 52.50 47  A 1 
ATOM 370  C CD1 . PHE A 1 47  ? 21.864  -2.626  3.001   1.00 49.57 47  A 1 
ATOM 371  C CD2 . PHE A 1 47  ? 23.459  -1.786  1.366   1.00 49.93 47  A 1 
ATOM 372  C CE1 . PHE A 1 47  ? 21.131  -3.238  1.970   1.00 43.65 47  A 1 
ATOM 373  C CE2 . PHE A 1 47  ? 22.721  -2.396  0.333   1.00 43.67 47  A 1 
ATOM 374  C CZ  . PHE A 1 47  ? 21.559  -3.125  0.637   1.00 46.61 47  A 1 
ATOM 375  N N   . MET A 1 48  ? 21.887  0.574   5.594   1.00 53.57 48  A 1 
ATOM 376  C CA  . MET A 1 48  ? 20.584  1.059   6.070   1.00 58.05 48  A 1 
ATOM 377  C C   . MET A 1 48  ? 20.423  2.568   5.875   1.00 57.22 48  A 1 
ATOM 378  O O   . MET A 1 48  ? 19.364  2.997   5.419   1.00 54.68 48  A 1 
ATOM 379  C CB  . MET A 1 48  ? 20.365  0.693   7.543   1.00 56.67 48  A 1 
ATOM 380  C CG  . MET A 1 48  ? 19.954  -0.771  7.707   1.00 50.55 48  A 1 
ATOM 381  S SD  . MET A 1 48  ? 19.412  -1.233  9.380   1.00 46.24 48  A 1 
ATOM 382  C CE  . MET A 1 48  ? 17.817  -0.366  9.469   1.00 40.36 48  A 1 
ATOM 383  N N   . SER A 1 49  ? 21.461  3.362   6.147   1.00 57.54 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? 21.445  4.815   5.927   1.00 61.78 49  A 1 
ATOM 385  C C   . SER A 1 49  ? 21.200  5.166   4.454   1.00 60.95 49  A 1 
ATOM 386  O O   . SER A 1 49  ? 20.335  5.984   4.152   1.00 60.56 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? 22.762  5.422   6.422   1.00 59.50 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? 22.726  6.829   6.320   1.00 50.55 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? 21.880  4.477   3.527   1.00 61.02 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? 21.693  4.670   2.078   1.00 64.28 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? 20.253  4.339   1.659   1.00 64.50 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? 19.644  5.093   0.898   1.00 64.22 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? 22.733  3.840   1.290   1.00 62.50 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? 24.157  4.401   1.522   1.00 56.49 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 22.425  3.833   -0.220  1.00 55.42 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? 25.276  3.449   1.078   1.00 51.11 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? 19.671  3.238   2.168   1.00 68.12 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? 18.278  2.864   1.867   1.00 70.62 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? 17.299  3.933   2.363   1.00 72.60 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? 16.367  4.286   1.638   1.00 71.48 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? 17.944  1.474   2.457   1.00 66.42 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? 18.714  0.379   1.685   1.00 59.23 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? 16.428  1.180   2.387   1.00 57.04 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? 18.664  -0.993  2.362   1.00 52.76 51  A 1 
ATOM 405  N N   . VAL A 1 52  ? 17.506  4.458   3.579   1.00 67.19 52  A 1 
ATOM 406  C CA  . VAL A 1 52  ? 16.652  5.498   4.170   1.00 71.59 52  A 1 
ATOM 407  C C   . VAL A 1 52  ? 16.711  6.787   3.346   1.00 73.99 52  A 1 
ATOM 408  O O   . VAL A 1 52  ? 15.662  7.337   3.017   1.00 73.24 52  A 1 
ATOM 409  C CB  . VAL A 1 52  ? 17.028  5.737   5.646   1.00 67.56 52  A 1 
ATOM 410  C CG1 . VAL A 1 52  ? 16.317  6.956   6.247   1.00 57.30 52  A 1 
ATOM 411  C CG2 . VAL A 1 52  ? 16.625  4.523   6.498   1.00 59.91 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? 17.907  7.228   2.951   1.00 73.55 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? 18.074  8.422   2.108   1.00 76.64 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? 17.449  8.241   0.716   1.00 78.38 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? 16.743  9.120   0.216   1.00 76.11 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? 19.567  8.776   1.988   1.00 73.36 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? 20.146  9.389   3.278   1.00 61.79 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? 19.412  10.672  3.714   1.00 58.13 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? 19.237  10.870  4.934   1.00 52.02 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? 18.965  11.435  2.827   1.00 52.94 53  A 1 
ATOM 421  N N   . HIS A 1 54  ? 17.613  7.065   0.097   1.00 83.44 54  A 1 
ATOM 422  C CA  . HIS A 1 54  ? 16.941  6.751   -1.166  1.00 83.97 54  A 1 
ATOM 423  C C   . HIS A 1 54  ? 15.415  6.768   -1.041  1.00 85.99 54  A 1 
ATOM 424  O O   . HIS A 1 54  ? 14.734  7.248   -1.950  1.00 85.06 54  A 1 
ATOM 425  C CB  . HIS A 1 54  ? 17.412  5.391   -1.696  1.00 79.66 54  A 1 
ATOM 426  C CG  . HIS A 1 54  ? 18.630  5.488   -2.578  1.00 70.91 54  A 1 
ATOM 427  N ND1 . HIS A 1 54  ? 18.643  5.940   -3.880  1.00 61.62 54  A 1 
ATOM 428  C CD2 . HIS A 1 54  ? 19.910  5.135   -2.266  1.00 59.82 54  A 1 
ATOM 429  C CE1 . HIS A 1 54  ? 19.906  5.863   -4.335  1.00 58.43 54  A 1 
ATOM 430  N NE2 . HIS A 1 54  ? 20.711  5.368   -3.388  1.00 58.95 54  A 1 
ATOM 431  N N   . GLU A 1 55  ? 14.858  6.254   0.054   1.00 83.91 55  A 1 
ATOM 432  C CA  . GLU A 1 55  ? 13.412  6.245   0.279   1.00 84.55 55  A 1 
ATOM 433  C C   . GLU A 1 55  ? 12.871  7.657   0.544   1.00 86.27 55  A 1 
ATOM 434  O O   . GLU A 1 55  ? 11.851  8.042   -0.029  1.00 86.22 55  A 1 
ATOM 435  C CB  . GLU A 1 55  ? 13.085  5.276   1.427   1.00 82.01 55  A 1 
ATOM 436  C CG  . GLU A 1 55  ? 11.580  5.015   1.584   1.00 71.40 55  A 1 
ATOM 437  C CD  . GLU A 1 55  ? 10.901  4.426   0.336   1.00 66.10 55  A 1 
ATOM 438  O OE1 . GLU A 1 55  ? 9.673   4.618   0.193   1.00 60.95 55  A 1 
ATOM 439  O OE2 . GLU A 1 55  ? 11.578  3.780   -0.496  1.00 59.43 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? 13.599  8.463   1.330   1.00 85.36 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? 13.289  9.885   1.536   1.00 86.61 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? 13.252  10.632  0.204   1.00 88.10 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? 12.254  11.282  -0.108  1.00 87.55 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? 14.325  10.479  2.498   1.00 84.69 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? 14.026  11.942  2.844   1.00 72.53 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? 15.134  12.478  3.754   1.00 69.59 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? 14.934  13.967  4.044   1.00 60.24 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? 16.101  14.502  4.781   1.00 52.61 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? 14.276  10.444  -0.636  1.00 90.50 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? 14.345  11.085  -1.954  1.00 91.26 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? 13.225  10.632  -2.887  1.00 92.87 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? 12.689  11.444  -3.637  1.00 91.92 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? 15.732  10.839  -2.563  1.00 89.23 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? 15.988  11.660  -3.838  1.00 76.34 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? 15.815  13.158  -3.579  1.00 72.12 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? 16.252  13.979  -4.710  1.00 62.87 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? 16.236  15.298  -4.734  1.00 57.44 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? 15.759  16.004  -3.738  1.00 51.22 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? 16.706  15.940  -5.768  1.00 48.56 57  A 1 
ATOM 460  N N   . ARG A 1 58  ? 12.828  9.352   -2.838  1.00 90.19 58  A 1 
ATOM 461  C CA  . ARG A 1 58  ? 11.661  8.868   -3.587  1.00 90.90 58  A 1 
ATOM 462  C C   . ARG A 1 58  ? 10.381  9.570   -3.154  1.00 91.94 58  A 1 
ATOM 463  O O   . ARG A 1 58  ? 9.620   9.974   -4.025  1.00 91.60 58  A 1 
ATOM 464  C CB  . ARG A 1 58  ? 11.493  7.354   -3.445  1.00 89.47 58  A 1 
ATOM 465  C CG  . ARG A 1 58  ? 12.449  6.587   -4.355  1.00 82.56 58  A 1 
ATOM 466  C CD  . ARG A 1 58  ? 12.174  5.093   -4.231  1.00 81.59 58  A 1 
ATOM 467  N NE  . ARG A 1 58  ? 13.411  4.320   -4.098  1.00 73.24 58  A 1 
ATOM 468  C CZ  . ARG A 1 58  ? 13.501  3.009   -4.065  1.00 69.21 58  A 1 
ATOM 469  N NH1 . ARG A 1 58  ? 12.458  2.247   -4.204  1.00 62.82 58  A 1 
ATOM 470  N NH2 . ARG A 1 58  ? 14.657  2.435   -3.867  1.00 59.05 58  A 1 
ATOM 471  N N   . ARG A 1 59  ? 10.159  9.763   -1.848  1.00 90.96 59  A 1 
ATOM 472  C CA  . ARG A 1 59  ? 8.973   10.474  -1.341  1.00 90.80 59  A 1 
ATOM 473  C C   . ARG A 1 59  ? 8.918   11.922  -1.824  1.00 92.57 59  A 1 
ATOM 474  O O   . ARG A 1 59  ? 7.882   12.333  -2.328  1.00 92.58 59  A 1 
ATOM 475  C CB  . ARG A 1 59  ? 8.913   10.408  0.189   1.00 88.95 59  A 1 
ATOM 476  C CG  . ARG A 1 59  ? 8.609   8.988   0.679   1.00 79.07 59  A 1 
ATOM 477  C CD  . ARG A 1 59  ? 8.640   8.964   2.208   1.00 74.75 59  A 1 
ATOM 478  N NE  . ARG A 1 59  ? 8.545   7.588   2.720   1.00 65.20 59  A 1 
ATOM 479  C CZ  . ARG A 1 59  ? 8.475   7.234   3.988   1.00 57.58 59  A 1 
ATOM 480  N NH1 . ARG A 1 59  ? 8.428   8.118   4.955   1.00 53.18 59  A 1 
ATOM 481  N NH2 . ARG A 1 59  ? 8.455   5.974   4.306   1.00 50.20 59  A 1 
ATOM 482  N N   . GLU A 1 60  ? 10.038  12.642  -1.783  1.00 92.50 60  A 1 
ATOM 483  C CA  . GLU A 1 60  ? 10.131  14.004  -2.337  1.00 93.19 60  A 1 
ATOM 484  C C   . GLU A 1 60  ? 9.784   14.045  -3.836  1.00 94.41 60  A 1 
ATOM 485  O O   . GLU A 1 60  ? 9.087   14.945  -4.308  1.00 93.75 60  A 1 
ATOM 486  C CB  . GLU A 1 60  ? 11.560  14.539  -2.180  1.00 92.66 60  A 1 
ATOM 487  C CG  . GLU A 1 60  ? 12.008  14.801  -0.729  1.00 85.04 60  A 1 
ATOM 488  C CD  . GLU A 1 60  ? 13.513  15.121  -0.649  1.00 82.09 60  A 1 
ATOM 489  O OE1 . GLU A 1 60  ? 14.042  15.141  0.483   1.00 74.71 60  A 1 
ATOM 490  O OE2 . GLU A 1 60  ? 14.159  15.294  -1.714  1.00 75.90 60  A 1 
ATOM 491  N N   . ILE A 1 61  ? 10.262  13.058  -4.610  1.00 95.13 61  A 1 
ATOM 492  C CA  . ILE A 1 61  ? 9.922   12.936  -6.033  1.00 95.10 61  A 1 
ATOM 493  C C   . ILE A 1 61  ? 8.425   12.665  -6.210  1.00 95.41 61  A 1 
ATOM 494  O O   . ILE A 1 61  ? 7.820   13.241  -7.106  1.00 95.11 61  A 1 
ATOM 495  C CB  . ILE A 1 61  ? 10.783  11.851  -6.721  1.00 94.97 61  A 1 
ATOM 496  C CG1 . ILE A 1 61  ? 12.257  12.305  -6.813  1.00 93.64 61  A 1 
ATOM 497  C CG2 . ILE A 1 61  ? 10.255  11.516  -8.130  1.00 93.63 61  A 1 
ATOM 498  C CD1 . ILE A 1 61  ? 13.233  11.162  -7.133  1.00 90.43 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? 7.814   11.803  -5.385  1.00 95.13 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? 6.380   11.498  -5.465  1.00 94.12 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? 5.518   12.733  -5.219  1.00 94.41 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? 4.571   12.954  -5.966  1.00 94.33 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? 5.992   10.410  -4.451  1.00 92.78 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? 6.546   9.010   -4.740  1.00 87.32 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? 6.161   8.079   -3.590  1.00 80.98 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? 6.032   8.429   -6.046  1.00 81.02 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? 5.853   13.533  -4.205  1.00 93.65 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? 5.135   14.763  -3.874  1.00 93.02 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? 5.174   15.757  -5.039  1.00 93.74 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? 4.126   16.188  -5.531  1.00 93.17 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? 5.754   15.336  -2.594  1.00 91.64 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? 4.979   16.542  -2.057  1.00 79.38 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? 5.541   17.047  -0.716  1.00 74.12 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? 4.884   17.927  -0.126  1.00 66.65 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? 6.605   16.543  -0.289  1.00 66.12 63  A 1 
ATOM 516  N N   . LYS A 1 64  ? 6.360   16.022  -5.581  1.00 95.37 64  A 1 
ATOM 517  C CA  . LYS A 1 64  ? 6.531   16.923  -6.732  1.00 95.65 64  A 1 
ATOM 518  C C   . LYS A 1 64  ? 5.930   16.369  -8.026  1.00 96.36 64  A 1 
ATOM 519  O O   . LYS A 1 64  ? 5.441   17.130  -8.858  1.00 95.62 64  A 1 
ATOM 520  C CB  . LYS A 1 64  ? 8.019   17.218  -6.922  1.00 95.58 64  A 1 
ATOM 521  C CG  . LYS A 1 64  ? 8.599   18.033  -5.758  1.00 93.67 64  A 1 
ATOM 522  C CD  . LYS A 1 64  ? 10.074  18.325  -6.031  1.00 88.42 64  A 1 
ATOM 523  C CE  . LYS A 1 64  ? 10.680  19.162  -4.905  1.00 83.86 64  A 1 
ATOM 524  N NZ  . LYS A 1 64  ? 12.062  19.583  -5.250  1.00 73.62 64  A 1 
ATOM 525  N N   . ALA A 1 65  ? 5.963   15.052  -8.230  1.00 95.96 65  A 1 
ATOM 526  C CA  . ALA A 1 65  ? 5.303   14.420  -9.366  1.00 95.42 65  A 1 
ATOM 527  C C   . ALA A 1 65  ? 3.780   14.525  -9.260  1.00 95.50 65  A 1 
ATOM 528  O O   . ALA A 1 65  ? 3.116   14.701  -10.281 1.00 94.91 65  A 1 
ATOM 529  C CB  . ALA A 1 65  ? 5.748   12.960  -9.463  1.00 95.21 65  A 1 
ATOM 530  N N   . LEU A 1 66  ? 3.232   14.440  -8.044  1.00 94.99 66  A 1 
ATOM 531  C CA  . LEU A 1 66  ? 1.808   14.634  -7.802  1.00 94.06 66  A 1 
ATOM 532  C C   . LEU A 1 66  ? 1.371   16.048  -8.189  1.00 94.00 66  A 1 
ATOM 533  O O   . LEU A 1 66  ? 0.325   16.178  -8.813  1.00 93.28 66  A 1 
ATOM 534  C CB  . LEU A 1 66  ? 1.489   14.298  -6.336  1.00 92.90 66  A 1 
ATOM 535  C CG  . LEU A 1 66  ? 0.002   14.422  -5.970  1.00 86.69 66  A 1 
ATOM 536  C CD1 . LEU A 1 66  ? -0.871  13.460  -6.780  1.00 81.32 66  A 1 
ATOM 537  C CD2 . LEU A 1 66  ? -0.178  14.096  -4.487  1.00 82.64 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? 2.185   17.075  -7.920  1.00 94.91 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? 1.917   18.438  -8.389  1.00 94.49 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? 1.789   18.481  -9.916  1.00 94.91 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? 0.793   18.970  -10.430 1.00 93.83 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? 3.018   19.416  -7.951  1.00 93.51 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? 3.177   19.574  -6.440  1.00 90.85 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? 2.168   19.399  -5.718  1.00 87.18 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? 4.297   19.940  -6.028  1.00 86.82 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 2.730   17.874  -10.647 1.00 95.82 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 2.684   17.814  -12.118 1.00 95.89 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? 1.444   17.061  -12.607 1.00 95.65 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 0.815   17.482  -13.570 1.00 94.40 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 3.958   17.170  -12.698 1.00 96.12 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 3.948   17.128  -14.232 1.00 93.60 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 5.212   17.944  -12.284 1.00 93.21 68  A 1 
ATOM 553  N N   . PHE A 1 69  ? 1.056   15.959  -11.959 1.00 94.78 69  A 1 
ATOM 554  C CA  . PHE A 1 69  ? -0.162  15.233  -12.330 1.00 93.58 69  A 1 
ATOM 555  C C   . PHE A 1 69  ? -1.443  16.030  -12.050 1.00 93.26 69  A 1 
ATOM 556  O O   . PHE A 1 69  ? -2.436  15.822  -12.749 1.00 91.83 69  A 1 
ATOM 557  C CB  . PHE A 1 69  ? -0.231  13.888  -11.588 1.00 93.62 69  A 1 
ATOM 558  C CG  . PHE A 1 69  ? 0.833   12.864  -11.933 1.00 93.93 69  A 1 
ATOM 559  C CD1 . PHE A 1 69  ? 1.165   12.594  -13.272 1.00 90.37 69  A 1 
ATOM 560  C CD2 . PHE A 1 69  ? 1.464   12.135  -10.905 1.00 91.47 69  A 1 
ATOM 561  C CE1 . PHE A 1 69  ? 2.140   11.628  -13.584 1.00 90.37 69  A 1 
ATOM 562  C CE2 . PHE A 1 69  ? 2.434   11.167  -11.214 1.00 90.80 69  A 1 
ATOM 563  C CZ  . PHE A 1 69  ? 2.779   10.916  -12.554 1.00 91.90 69  A 1 
ATOM 564  N N   . MET A 1 70  ? -1.445  16.888  -11.030 1.00 93.24 70  A 1 
ATOM 565  C CA  . MET A 1 70  ? -2.576  17.766  -10.720 1.00 91.60 70  A 1 
ATOM 566  C C   . MET A 1 70  ? -2.678  18.934  -11.703 1.00 91.03 70  A 1 
ATOM 567  O O   . MET A 1 70  ? -3.778  19.242  -12.147 1.00 88.90 70  A 1 
ATOM 568  C CB  . MET A 1 70  ? -2.444  18.299  -9.283  1.00 90.87 70  A 1 
ATOM 569  C CG  . MET A 1 70  ? -2.704  17.229  -8.215  1.00 87.00 70  A 1 
ATOM 570  S SD  . MET A 1 70  ? -4.386  16.565  -8.108  1.00 82.08 70  A 1 
ATOM 571  C CE  . MET A 1 70  ? -5.347  18.069  -7.790  1.00 70.43 70  A 1 
ATOM 572  N N   . ASP A 1 71  ? -1.542  19.554  -12.047 1.00 92.66 71  A 1 
ATOM 573  C CA  . ASP A 1 71  ? -1.470  20.747  -12.893 1.00 92.32 71  A 1 
ATOM 574  C C   . ASP A 1 71  ? -1.713  20.415  -14.379 1.00 91.76 71  A 1 
ATOM 575  O O   . ASP A 1 71  ? -2.434  21.127  -15.073 1.00 89.48 71  A 1 
ATOM 576  C CB  . ASP A 1 71  ? -0.092  21.424  -12.707 1.00 91.94 71  A 1 
ATOM 577  C CG  . ASP A 1 71  ? 0.193   21.982  -11.294 1.00 89.54 71  A 1 
ATOM 578  O OD1 . ASP A 1 71  ? -0.769  22.204  -10.528 1.00 85.27 71  A 1 
ATOM 579  O OD2 . ASP A 1 71  ? 1.395   22.202  -10.972 1.00 85.69 71  A 1 
ATOM 580  N N   . GLU A 1 72  ? -1.132  19.312  -14.868 1.00 92.73 72  A 1 
ATOM 581  C CA  . GLU A 1 72  ? -1.103  18.949  -16.297 1.00 91.81 72  A 1 
ATOM 582  C C   . GLU A 1 72  ? -2.085  17.819  -16.650 1.00 91.72 72  A 1 
ATOM 583  O O   . GLU A 1 72  ? -2.383  17.573  -17.814 1.00 86.87 72  A 1 
ATOM 584  C CB  . GLU A 1 72  ? 0.328   18.504  -16.652 1.00 90.98 72  A 1 
ATOM 585  C CG  . GLU A 1 72  ? 1.406   19.569  -16.353 1.00 87.99 72  A 1 
ATOM 586  C CD  . GLU A 1 72  ? 1.597   20.589  -17.473 1.00 86.87 72  A 1 
ATOM 587  O OE1 . GLU A 1 72  ? 2.543   21.406  -17.338 1.00 78.08 72  A 1 
ATOM 588  O OE2 . GLU A 1 72  ? 1.066   20.396  -18.587 1.00 79.29 72  A 1 
ATOM 589  N N   . GLY A 1 73  ? -2.561  17.076  -15.655 1.00 90.04 73  A 1 
ATOM 590  C CA  . GLY A 1 73  ? -3.243  15.801  -15.867 1.00 88.33 73  A 1 
ATOM 591  C C   . GLY A 1 73  ? -2.272  14.642  -16.136 1.00 90.00 73  A 1 
ATOM 592  O O   . GLY A 1 73  ? -1.109  14.805  -16.503 1.00 88.42 73  A 1 
ATOM 593  N N   . PHE A 1 74  ? -2.759  13.405  -15.937 1.00 90.63 74  A 1 
ATOM 594  C CA  . PHE A 1 74  ? -1.895  12.222  -16.076 1.00 90.74 74  A 1 
ATOM 595  C C   . PHE A 1 74  ? -1.370  12.022  -17.512 1.00 91.60 74  A 1 
ATOM 596  O O   . PHE A 1 74  ? -0.250  11.540  -17.697 1.00 90.55 74  A 1 
ATOM 597  C CB  . PHE A 1 74  ? -2.643  10.974  -15.594 1.00 89.61 74  A 1 
ATOM 598  C CG  . PHE A 1 74  ? -1.791  9.718   -15.637 1.00 89.23 74  A 1 
ATOM 599  C CD1 . PHE A 1 74  ? -1.815  8.884   -16.773 1.00 85.01 74  A 1 
ATOM 600  C CD2 . PHE A 1 74  ? -0.922  9.419   -14.575 1.00 85.50 74  A 1 
ATOM 601  C CE1 . PHE A 1 74  ? -0.976  7.758   -16.843 1.00 83.45 74  A 1 
ATOM 602  C CE2 . PHE A 1 74  ? -0.082  8.292   -14.643 1.00 83.11 74  A 1 
ATOM 603  C CZ  . PHE A 1 74  ? -0.107  7.464   -15.778 1.00 84.35 74  A 1 
ATOM 604  N N   . GLU A 1 75  ? -2.163  12.358  -18.529 1.00 90.09 75  A 1 
ATOM 605  C CA  . GLU A 1 75  ? -1.774  12.168  -19.938 1.00 90.20 75  A 1 
ATOM 606  C C   . GLU A 1 75  ? -0.635  13.095  -20.338 1.00 91.22 75  A 1 
ATOM 607  O O   . GLU A 1 75  ? 0.401   12.610  -20.814 1.00 89.75 75  A 1 
ATOM 608  C CB  . GLU A 1 75  ? -2.974  12.332  -20.883 1.00 87.78 75  A 1 
ATOM 609  C CG  . GLU A 1 75  ? -3.949  11.181  -20.680 1.00 76.78 75  A 1 
ATOM 610  C CD  . GLU A 1 75  ? -4.878  10.991  -21.878 1.00 70.76 75  A 1 
ATOM 611  O OE1 . GLU A 1 75  ? -4.804  9.886   -22.463 1.00 62.80 75  A 1 
ATOM 612  O OE2 . GLU A 1 75  ? -5.671  11.902  -22.150 1.00 62.15 75  A 1 
ATOM 613  N N   . ASP A 1 76  ? -0.772  14.380  -20.045 1.00 93.20 76  A 1 
ATOM 614  C CA  . ASP A 1 76  ? 0.156   15.433  -20.472 1.00 94.58 76  A 1 
ATOM 615  C C   . ASP A 1 76  ? 1.378   15.567  -19.556 1.00 95.56 76  A 1 
ATOM 616  O O   . ASP A 1 76  ? 2.403   16.157  -19.933 1.00 94.67 76  A 1 
ATOM 617  C CB  . ASP A 1 76  ? -0.620  16.747  -20.594 1.00 93.52 76  A 1 
ATOM 618  C CG  . ASP A 1 76  ? -1.731  16.641  -21.642 1.00 89.97 76  A 1 
ATOM 619  O OD1 . ASP A 1 76  ? -1.450  16.034  -22.704 1.00 83.89 76  A 1 
ATOM 620  O OD2 . ASP A 1 76  ? -2.844  17.117  -21.348 1.00 82.95 76  A 1 
ATOM 621  N N   . ALA A 1 77  ? 1.339   14.957  -18.366 1.00 94.69 77  A 1 
ATOM 622  C CA  . ALA A 1 77  ? 2.505   14.829  -17.513 1.00 94.86 77  A 1 
ATOM 623  C C   . ALA A 1 77  ? 3.598   14.019  -18.227 1.00 95.19 77  A 1 
ATOM 624  O O   . ALA A 1 77  ? 3.434   12.839  -18.555 1.00 94.17 77  A 1 
ATOM 625  C CB  . ALA A 1 77  ? 2.105   14.190  -16.180 1.00 94.46 77  A 1 
ATOM 626  N N   . THR A 1 78  ? 4.755   14.639  -18.448 1.00 96.00 78  A 1 
ATOM 627  C CA  . THR A 1 78  ? 5.926   13.979  -19.036 1.00 96.09 78  A 1 
ATOM 628  C C   . THR A 1 78  ? 7.006   13.755  -17.987 1.00 96.41 78  A 1 
ATOM 629  O O   . THR A 1 78  ? 7.105   14.465  -16.987 1.00 96.14 78  A 1 
ATOM 630  C CB  . THR A 1 78  ? 6.492   14.739  -20.248 1.00 95.66 78  A 1 
ATOM 631  O OG1 . THR A 1 78  ? 7.084   15.943  -19.839 1.00 93.03 78  A 1 
ATOM 632  C CG2 . THR A 1 78  ? 5.452   15.040  -21.320 1.00 91.84 78  A 1 
ATOM 633  N N   . PHE A 1 79  ? 7.873   12.776  -18.246 1.00 95.59 79  A 1 
ATOM 634  C CA  . PHE A 1 79  ? 9.016   12.506  -17.375 1.00 95.65 79  A 1 
ATOM 635  C C   . PHE A 1 79  ? 9.963   13.717  -17.263 1.00 96.53 79  A 1 
ATOM 636  O O   . PHE A 1 79  ? 10.567  13.932  -16.221 1.00 95.99 79  A 1 
ATOM 637  C CB  . PHE A 1 79  ? 9.740   11.263  -17.902 1.00 94.14 79  A 1 
ATOM 638  C CG  . PHE A 1 79  ? 10.452  10.467  -16.830 1.00 93.94 79  A 1 
ATOM 639  C CD1 . PHE A 1 79  ? 11.853  10.435  -16.777 1.00 89.62 79  A 1 
ATOM 640  C CD2 . PHE A 1 79  ? 9.698   9.718   -15.911 1.00 89.61 79  A 1 
ATOM 641  C CE1 . PHE A 1 79  ? 12.497  9.639   -15.819 1.00 87.62 79  A 1 
ATOM 642  C CE2 . PHE A 1 79  ? 10.346  8.926   -14.951 1.00 87.34 79  A 1 
ATOM 643  C CZ  . PHE A 1 79  ? 11.747  8.880   -14.908 1.00 90.60 79  A 1 
ATOM 644  N N   . GLN A 1 80  ? 10.042  14.549  -18.320 1.00 96.33 80  A 1 
ATOM 645  C CA  . GLN A 1 80  ? 10.800  15.804  -18.311 1.00 96.58 80  A 1 
ATOM 646  C C   . GLN A 1 80  ? 10.170  16.845  -17.380 1.00 97.03 80  A 1 
ATOM 647  O O   . GLN A 1 80  ? 10.887  17.436  -16.576 1.00 96.72 80  A 1 
ATOM 648  C CB  . GLN A 1 80  ? 10.911  16.349  -19.746 1.00 95.97 80  A 1 
ATOM 649  C CG  . GLN A 1 80  ? 11.800  17.603  -19.828 1.00 90.88 80  A 1 
ATOM 650  C CD  . GLN A 1 80  ? 13.257  17.310  -19.488 1.00 88.37 80  A 1 
ATOM 651  O OE1 . GLN A 1 80  ? 13.875  16.444  -20.087 1.00 82.14 80  A 1 
ATOM 652  N NE2 . GLN A 1 80  ? 13.852  17.974  -18.529 1.00 76.90 80  A 1 
ATOM 653  N N   . LYS A 1 81  ? 8.843   17.044  -17.454 1.00 96.77 81  A 1 
ATOM 654  C CA  . LYS A 1 81  ? 8.125   17.979  -16.565 1.00 96.92 81  A 1 
ATOM 655  C C   . LYS A 1 81  ? 8.317   17.585  -15.095 1.00 97.41 81  A 1 
ATOM 656  O O   . LYS A 1 81  ? 8.641   18.434  -14.271 1.00 97.26 81  A 1 
ATOM 657  C CB  . LYS A 1 81  ? 6.626   18.033  -16.941 1.00 96.79 81  A 1 
ATOM 658  C CG  . LYS A 1 81  ? 6.330   18.738  -18.280 1.00 95.81 81  A 1 
ATOM 659  C CD  . LYS A 1 81  ? 4.812   18.727  -18.591 1.00 93.76 81  A 1 
ATOM 660  C CE  . LYS A 1 81  ? 4.452   19.423  -19.912 1.00 90.35 81  A 1 
ATOM 661  N NZ  . LYS A 1 81  ? 2.982   19.450  -20.166 1.00 83.75 81  A 1 
ATOM 662  N N   . ILE A 1 82  ? 8.241   16.285  -14.791 1.00 97.31 82  A 1 
ATOM 663  C CA  . ILE A 1 82  ? 8.489   15.765  -13.437 1.00 97.27 82  A 1 
ATOM 664  C C   . ILE A 1 82  ? 9.936   16.029  -12.996 1.00 97.43 82  A 1 
ATOM 665  O O   . ILE A 1 82  ? 10.156  16.521  -11.893 1.00 97.21 82  A 1 
ATOM 666  C CB  . ILE A 1 82  ? 8.131   14.261  -13.356 1.00 97.10 82  A 1 
ATOM 667  C CG1 . ILE A 1 82  ? 6.618   14.046  -13.617 1.00 96.21 82  A 1 
ATOM 668  C CG2 . ILE A 1 82  ? 8.512   13.683  -11.979 1.00 96.34 82  A 1 
ATOM 669  C CD1 . ILE A 1 82  ? 6.219   12.583  -13.835 1.00 93.95 82  A 1 
ATOM 670  N N   . ALA A 1 83  ? 10.927  15.750  -13.851 1.00 97.24 83  A 1 
ATOM 671  C CA  . ALA A 1 83  ? 12.333  16.012  -13.538 1.00 97.21 83  A 1 
ATOM 672  C C   . ALA A 1 83  ? 12.585  17.506  -13.257 1.00 97.22 83  A 1 
ATOM 673  O O   . ALA A 1 83  ? 13.180  17.840  -12.231 1.00 97.01 83  A 1 
ATOM 674  C CB  . ALA A 1 83  ? 13.205  15.485  -14.684 1.00 97.03 83  A 1 
ATOM 675  N N   . ASN A 1 84  ? 12.045  18.386  -14.101 1.00 97.54 84  A 1 
ATOM 676  C CA  . ASN A 1 84  ? 12.145  19.837  -13.936 1.00 97.37 84  A 1 
ATOM 677  C C   . ASN A 1 84  ? 11.521  20.291  -12.605 1.00 97.29 84  A 1 
ATOM 678  O O   . ASN A 1 84  ? 12.162  21.009  -11.845 1.00 96.74 84  A 1 
ATOM 679  C CB  . ASN A 1 84  ? 11.456  20.539  -15.121 1.00 97.10 84  A 1 
ATOM 680  C CG  . ASN A 1 84  ? 12.153  20.372  -16.462 1.00 94.87 84  A 1 
ATOM 681  O OD1 . ASN A 1 84  ? 13.206  19.776  -16.604 1.00 88.58 84  A 1 
ATOM 682  N ND2 . ASN A 1 84  ? 11.567  20.912  -17.511 1.00 88.50 84  A 1 
ATOM 683  N N   . ARG A 1 85  ? 10.314  19.817  -12.278 1.00 97.58 85  A 1 
ATOM 684  C CA  . ARG A 1 85  ? 9.636   20.125  -11.005 1.00 97.34 85  A 1 
ATOM 685  C C   . ARG A 1 85  ? 10.435  19.636  -9.794  1.00 97.30 85  A 1 
ATOM 686  O O   . ARG A 1 85  ? 10.463  20.289  -8.755  1.00 96.17 85  A 1 
ATOM 687  C CB  . ARG A 1 85  ? 8.221   19.508  -11.041 1.00 96.87 85  A 1 
ATOM 688  C CG  . ARG A 1 85  ? 7.282   19.937  -9.908  1.00 94.52 85  A 1 
ATOM 689  C CD  . ARG A 1 85  ? 6.903   21.425  -9.970  1.00 92.40 85  A 1 
ATOM 690  N NE  . ARG A 1 85  ? 5.567   21.669  -9.394  1.00 88.96 85  A 1 
ATOM 691  C CZ  . ARG A 1 85  ? 4.993   22.834  -9.176  1.00 85.64 85  A 1 
ATOM 692  N NH1 . ARG A 1 85  ? 5.620   23.960  -9.325  1.00 77.55 85  A 1 
ATOM 693  N NH2 . ARG A 1 85  ? 3.740   22.891  -8.810  1.00 79.03 85  A 1 
ATOM 694  N N   . CYS A 1 86  ? 11.114  18.498  -9.940  1.00 97.04 86  A 1 
ATOM 695  C CA  . CYS A 1 86  ? 11.988  17.946  -8.904  1.00 96.23 86  A 1 
ATOM 696  C C   . CYS A 1 86  ? 13.335  18.678  -8.775  1.00 96.26 86  A 1 
ATOM 697  O O   . CYS A 1 86  ? 14.036  18.441  -7.790  1.00 95.10 86  A 1 
ATOM 698  C CB  . CYS A 1 86  ? 12.193  16.449  -9.166  1.00 95.59 86  A 1 
ATOM 699  S SG  . CYS A 1 86  ? 10.639  15.530  -8.951  1.00 93.74 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? 13.710  19.531  -9.736  1.00 96.13 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? 15.025  20.184  -9.795  1.00 95.71 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? 16.172  19.201  -10.054 1.00 95.66 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? 17.265  19.383  -9.530  1.00 93.57 87  A 1 
ATOM 704  N N   . ILE A 1 88  ? 15.911  18.118  -10.812 1.00 95.71 88  A 1 
ATOM 705  C CA  . ILE A 1 88  ? 16.907  17.083  -11.153 1.00 95.56 88  A 1 
ATOM 706  C C   . ILE A 1 88  ? 16.900  16.792  -12.655 1.00 96.14 88  A 1 
ATOM 707  O O   . ILE A 1 88  ? 15.938  17.083  -13.367 1.00 95.29 88  A 1 
ATOM 708  C CB  . ILE A 1 88  ? 16.704  15.789  -10.328 1.00 94.27 88  A 1 
ATOM 709  C CG1 . ILE A 1 88  ? 15.339  15.118  -10.612 1.00 92.30 88  A 1 
ATOM 710  C CG2 . ILE A 1 88  ? 16.909  16.072  -8.836  1.00 91.39 88  A 1 
ATOM 711  C CD1 . ILE A 1 88  ? 15.107  13.795  -9.859  1.00 90.26 88  A 1 
ATOM 712  N N   . THR A 1 89  ? 17.968  16.169  -13.150 1.00 95.61 89  A 1 
ATOM 713  C CA  . THR A 1 89  ? 18.018  15.723  -14.547 1.00 95.46 89  A 1 
ATOM 714  C C   . THR A 1 89  ? 17.155  14.475  -14.759 1.00 95.12 89  A 1 
ATOM 715  O O   . THR A 1 89  ? 16.913  13.688  -13.838 1.00 94.22 89  A 1 
ATOM 716  C CB  . THR A 1 89  ? 19.454  15.471  -15.035 1.00 95.14 89  A 1 
ATOM 717  O OG1 . THR A 1 89  ? 19.984  14.312  -14.440 1.00 91.37 89  A 1 
ATOM 718  C CG2 . THR A 1 89  ? 20.404  16.637  -14.757 1.00 89.72 89  A 1 
ATOM 719  N N   . ARG A 1 90  ? 16.720  14.239  -16.013 1.00 95.11 90  A 1 
ATOM 720  C CA  . ARG A 1 90  ? 16.034  12.986  -16.386 1.00 95.20 90  A 1 
ATOM 721  C C   . ARG A 1 90  ? 16.873  11.753  -16.061 1.00 95.69 90  A 1 
ATOM 722  O O   . ARG A 1 90  ? 16.330  10.765  -15.585 1.00 94.11 90  A 1 
ATOM 723  C CB  . ARG A 1 90  ? 15.701  12.978  -17.882 1.00 93.13 90  A 1 
ATOM 724  C CG  . ARG A 1 90  ? 14.550  13.926  -18.222 1.00 86.38 90  A 1 
ATOM 725  C CD  . ARG A 1 90  ? 14.297  13.954  -19.734 1.00 85.71 90  A 1 
ATOM 726  N NE  . ARG A 1 90  ? 13.840  12.653  -20.260 1.00 77.29 90  A 1 
ATOM 727  C CZ  . ARG A 1 90  ? 13.746  12.320  -21.539 1.00 72.98 90  A 1 
ATOM 728  N NH1 . ARG A 1 90  ? 14.068  13.144  -22.493 1.00 64.60 90  A 1 
ATOM 729  N NH2 . ARG A 1 90  ? 13.317  11.140  -21.883 1.00 61.68 90  A 1 
ATOM 730  N N   . THR A 1 91  ? 18.187  11.830  -16.293 1.00 94.97 91  A 1 
ATOM 731  C CA  . THR A 1 91  ? 19.130  10.750  -15.972 1.00 94.71 91  A 1 
ATOM 732  C C   . THR A 1 91  ? 19.098  10.413  -14.482 1.00 94.25 91  A 1 
ATOM 733  O O   . THR A 1 91  ? 19.001  9.243   -14.125 1.00 92.70 91  A 1 
ATOM 734  C CB  . THR A 1 91  ? 20.555  11.142  -16.387 1.00 94.38 91  A 1 
ATOM 735  O OG1 . THR A 1 91  ? 20.534  11.619  -17.714 1.00 88.09 91  A 1 
ATOM 736  C CG2 . THR A 1 91  ? 21.514  9.960   -16.339 1.00 86.20 91  A 1 
ATOM 737  N N   . THR A 1 92  ? 19.079  11.426  -13.614 1.00 94.77 92  A 1 
ATOM 738  C CA  . THR A 1 92  ? 18.937  11.222  -12.165 1.00 94.10 92  A 1 
ATOM 739  C C   . THR A 1 92  ? 17.570  10.632  -11.818 1.00 94.24 92  A 1 
ATOM 740  O O   . THR A 1 92  ? 17.495  9.714   -11.009 1.00 93.09 92  A 1 
ATOM 741  C CB  . THR A 1 92  ? 19.141  12.541  -11.409 1.00 93.14 92  A 1 
ATOM 742  O OG1 . THR A 1 92  ? 20.338  13.163  -11.808 1.00 88.74 92  A 1 
ATOM 743  C CG2 . THR A 1 92  ? 19.226  12.334  -9.899  1.00 88.85 92  A 1 
ATOM 744  N N   . LEU A 1 93  ? 16.491  11.098  -12.459 1.00 94.59 93  A 1 
ATOM 745  C CA  . LEU A 1 93  ? 15.148  10.566  -12.214 1.00 94.38 93  A 1 
ATOM 746  C C   . LEU A 1 93  ? 15.035  9.076   -12.598 1.00 94.14 93  A 1 
ATOM 747  O O   . LEU A 1 93  ? 14.372  8.321   -11.893 1.00 93.77 93  A 1 
ATOM 748  C CB  . LEU A 1 93  ? 14.121  11.458  -12.937 1.00 94.77 93  A 1 
ATOM 749  C CG  . LEU A 1 93  ? 12.652  11.094  -12.657 1.00 93.89 93  A 1 
ATOM 750  C CD1 . LEU A 1 93  ? 12.285  11.158  -11.178 1.00 90.58 93  A 1 
ATOM 751  C CD2 . LEU A 1 93  ? 11.725  12.057  -13.397 1.00 91.40 93  A 1 
ATOM 752  N N   . TYR A 1 94  ? 15.734  8.631   -13.662 1.00 95.19 94  A 1 
ATOM 753  C CA  . TYR A 1 94  ? 15.781  7.219   -14.077 1.00 94.44 94  A 1 
ATOM 754  C C   . TYR A 1 94  ? 16.425  6.279   -13.046 1.00 93.82 94  A 1 
ATOM 755  O O   . TYR A 1 94  ? 16.129  5.081   -13.073 1.00 91.93 94  A 1 
ATOM 756  C CB  . TYR A 1 94  ? 16.504  7.075   -15.427 1.00 93.51 94  A 1 
ATOM 757  C CG  . TYR A 1 94  ? 15.680  7.443   -16.645 1.00 90.50 94  A 1 
ATOM 758  C CD1 . TYR A 1 94  ? 14.462  6.781   -16.893 1.00 85.76 94  A 1 
ATOM 759  C CD2 . TYR A 1 94  ? 16.141  8.413   -17.556 1.00 85.75 94  A 1 
ATOM 760  C CE1 . TYR A 1 94  ? 13.694  7.105   -18.027 1.00 83.12 94  A 1 
ATOM 761  C CE2 . TYR A 1 94  ? 15.375  8.742   -18.694 1.00 82.29 94  A 1 
ATOM 762  C CZ  . TYR A 1 94  ? 14.148  8.092   -18.925 1.00 84.93 94  A 1 
ATOM 763  O OH  . TYR A 1 94  ? 13.397  8.421   -20.013 1.00 80.11 94  A 1 
ATOM 764  N N   . ILE A 1 95  ? 17.247  6.794   -12.118 1.00 93.20 95  A 1 
ATOM 765  C CA  . ILE A 1 95  ? 17.797  6.003   -11.005 1.00 91.90 95  A 1 
ATOM 766  C C   . ILE A 1 95  ? 16.673  5.554   -10.059 1.00 91.76 95  A 1 
ATOM 767  O O   . ILE A 1 95  ? 16.728  4.467   -9.484  1.00 90.23 95  A 1 
ATOM 768  C CB  . ILE A 1 95  ? 18.879  6.821   -10.253 1.00 91.00 95  A 1 
ATOM 769  C CG1 . ILE A 1 95  ? 20.027  7.218   -11.218 1.00 87.54 95  A 1 
ATOM 770  C CG2 . ILE A 1 95  ? 19.433  6.047   -9.048  1.00 86.65 95  A 1 
ATOM 771  C CD1 . ILE A 1 95  ? 21.060  8.179   -10.610 1.00 80.62 95  A 1 
ATOM 772  N N   . TYR A 1 96  ? 15.626  6.380   -9.915  1.00 93.45 96  A 1 
ATOM 773  C CA  . TYR A 1 96  ? 14.529  6.129   -8.981  1.00 92.53 96  A 1 
ATOM 774  C C   . TYR A 1 96  ? 13.321  5.464   -9.643  1.00 92.46 96  A 1 
ATOM 775  O O   . TYR A 1 96  ? 12.694  4.593   -9.035  1.00 90.88 96  A 1 
ATOM 776  C CB  . TYR A 1 96  ? 14.125  7.451   -8.316  1.00 92.12 96  A 1 
ATOM 777  C CG  . TYR A 1 96  ? 15.236  8.080   -7.497  1.00 92.02 96  A 1 
ATOM 778  C CD1 . TYR A 1 96  ? 15.468  7.649   -6.174  1.00 88.72 96  A 1 
ATOM 779  C CD2 . TYR A 1 96  ? 16.057  9.074   -8.062  1.00 89.13 96  A 1 
ATOM 780  C CE1 . TYR A 1 96  ? 16.519  8.204   -5.422  1.00 88.02 96  A 1 
ATOM 781  C CE2 . TYR A 1 96  ? 17.114  9.628   -7.315  1.00 88.11 96  A 1 
ATOM 782  C CZ  . TYR A 1 96  ? 17.345  9.192   -5.994  1.00 89.41 96  A 1 
ATOM 783  O OH  . TYR A 1 96  ? 18.372  9.721   -5.275  1.00 87.61 96  A 1 
ATOM 784  N N   . PHE A 1 97  ? 12.981  5.873   -10.876 1.00 94.49 97  A 1 
ATOM 785  C CA  . PHE A 1 97  ? 11.783  5.425   -11.588 1.00 94.19 97  A 1 
ATOM 786  C C   . PHE A 1 97  ? 12.025  5.329   -13.098 1.00 94.32 97  A 1 
ATOM 787  O O   . PHE A 1 97  ? 12.561  6.248   -13.708 1.00 93.07 97  A 1 
ATOM 788  C CB  . PHE A 1 97  ? 10.638  6.405   -11.329 1.00 93.79 97  A 1 
ATOM 789  C CG  . PHE A 1 97  ? 10.239  6.553   -9.878  1.00 94.00 97  A 1 
ATOM 790  C CD1 . PHE A 1 97  ? 9.474   5.555   -9.250  1.00 91.89 97  A 1 
ATOM 791  C CD2 . PHE A 1 97  ? 10.648  7.687   -9.148  1.00 92.40 97  A 1 
ATOM 792  C CE1 . PHE A 1 97  ? 9.114   5.687   -7.898  1.00 91.97 97  A 1 
ATOM 793  C CE2 . PHE A 1 97  ? 10.289  7.819   -7.795  1.00 92.20 97  A 1 
ATOM 794  C CZ  . PHE A 1 97  ? 9.522   6.820   -7.167  1.00 92.57 97  A 1 
ATOM 795  N N   . ARG A 1 98  ? 11.533  4.272   -13.728 1.00 94.35 98  A 1 
ATOM 796  C CA  . ARG A 1 98  ? 11.699  4.042   -15.176 1.00 94.07 98  A 1 
ATOM 797  C C   . ARG A 1 98  ? 10.789  4.917   -16.040 1.00 93.95 98  A 1 
ATOM 798  O O   . ARG A 1 98  ? 11.115  5.199   -17.183 1.00 92.32 98  A 1 
ATOM 799  C CB  . ARG A 1 98  ? 11.453  2.562   -15.483 1.00 93.18 98  A 1 
ATOM 800  C CG  . ARG A 1 98  ? 12.540  1.659   -14.875 1.00 86.58 98  A 1 
ATOM 801  C CD  . ARG A 1 98  ? 12.213  0.178   -15.070 1.00 81.39 98  A 1 
ATOM 802  N NE  . ARG A 1 98  ? 11.147  -0.244  -14.146 1.00 72.14 98  A 1 
ATOM 803  C CZ  . ARG A 1 98  ? 10.568  -1.423  -14.083 1.00 63.26 98  A 1 
ATOM 804  N NH1 . ARG A 1 98  ? 10.876  -2.403  -14.901 1.00 58.07 98  A 1 
ATOM 805  N NH2 . ARG A 1 98  ? 9.653   -1.624  -13.179 1.00 55.53 98  A 1 
ATOM 806  N N   . ASN A 1 99  ? 9.612   5.287   -15.532 1.00 94.44 99  A 1 
ATOM 807  C CA  . ASN A 1 99  ? 8.635   6.095   -16.266 1.00 94.16 99  A 1 
ATOM 808  C C   . ASN A 1 99  ? 7.573   6.702   -15.329 1.00 94.48 99  A 1 
ATOM 809  O O   . ASN A 1 99  ? 7.433   6.298   -14.171 1.00 93.85 99  A 1 
ATOM 810  C CB  . ASN A 1 99  ? 7.990   5.219   -17.362 1.00 92.92 99  A 1 
ATOM 811  C CG  . ASN A 1 99  ? 7.344   3.959   -16.824 1.00 91.94 99  A 1 
ATOM 812  O OD1 . ASN A 1 99  ? 6.403   4.000   -16.051 1.00 86.64 99  A 1 
ATOM 813  N ND2 . ASN A 1 99  ? 7.826   2.799   -17.207 1.00 86.09 99  A 1 
ATOM 814  N N   . LYS A 1 100 ? 6.743   7.620   -15.854 1.00 95.03 100 A 1 
ATOM 815  C CA  . LYS A 1 100 ? 5.650   8.271   -15.101 1.00 95.09 100 A 1 
ATOM 816  C C   . LYS A 1 100 ? 4.626   7.288   -14.511 1.00 95.03 100 A 1 
ATOM 817  O O   . LYS A 1 100 ? 4.107   7.510   -13.424 1.00 94.71 100 A 1 
ATOM 818  C CB  . LYS A 1 100 ? 4.958   9.338   -15.979 1.00 93.87 100 A 1 
ATOM 819  C CG  . LYS A 1 100 ? 4.090   8.813   -17.147 1.00 94.44 100 A 1 
ATOM 820  C CD  . LYS A 1 100 ? 3.394   9.980   -17.881 1.00 92.88 100 A 1 
ATOM 821  C CE  . LYS A 1 100 ? 2.475   9.530   -19.027 1.00 89.70 100 A 1 
ATOM 822  N NZ  . LYS A 1 100 ? 1.802   10.689  -19.689 1.00 86.48 100 A 1 
ATOM 823  N N   . LYS A 1 101 ? 4.356   6.174   -15.201 1.00 94.62 101 A 1 
ATOM 824  C CA  . LYS A 1 101 ? 3.414   5.141   -14.745 1.00 93.96 101 A 1 
ATOM 825  C C   . LYS A 1 101 ? 3.953   4.391   -13.531 1.00 94.41 101 A 1 
ATOM 826  O O   . LYS A 1 101 ? 3.178   3.997   -12.662 1.00 93.48 101 A 1 
ATOM 827  C CB  . LYS A 1 101 ? 3.111   4.199   -15.917 1.00 92.28 101 A 1 
ATOM 828  C CG  . LYS A 1 101 ? 2.004   3.174   -15.615 1.00 83.22 101 A 1 
ATOM 829  C CD  . LYS A 1 101 ? 1.727   2.341   -16.871 1.00 79.44 101 A 1 
ATOM 830  C CE  . LYS A 1 101 ? 0.591   1.340   -16.655 1.00 70.69 101 A 1 
ATOM 831  N NZ  . LYS A 1 101 ? 0.283   0.620   -17.921 1.00 62.67 101 A 1 
ATOM 832  N N   . GLU A 1 102 ? 5.275   4.196   -13.457 1.00 93.77 102 A 1 
ATOM 833  C CA  . GLU A 1 102 ? 5.908   3.614   -12.277 1.00 94.00 102 A 1 
ATOM 834  C C   . GLU A 1 102 ? 5.819   4.552   -11.070 1.00 94.10 102 A 1 
ATOM 835  O O   . GLU A 1 102 ? 5.413   4.086   -10.005 1.00 93.18 102 A 1 
ATOM 836  C CB  . GLU A 1 102 ? 7.350   3.212   -12.602 1.00 93.43 102 A 1 
ATOM 837  C CG  . GLU A 1 102 ? 7.996   2.421   -11.448 1.00 86.88 102 A 1 
ATOM 838  C CD  . GLU A 1 102 ? 9.318   1.786   -11.891 1.00 86.55 102 A 1 
ATOM 839  O OE1 . GLU A 1 102 ? 9.560   0.603   -11.553 1.00 78.90 102 A 1 
ATOM 840  O OE2 . GLU A 1 102 ? 10.065  2.426   -12.655 1.00 81.35 102 A 1 
ATOM 841  N N   . ILE A 1 103 ? 6.077   5.847   -11.248 1.00 95.60 103 A 1 
ATOM 842  C CA  . ILE A 1 103 ? 5.902   6.877   -10.204 1.00 95.34 103 A 1 
ATOM 843  C C   . ILE A 1 103 ? 4.471   6.840   -9.657  1.00 94.77 103 A 1 
ATOM 844  O O   . ILE A 1 103 ? 4.261   6.689   -8.453  1.00 93.65 103 A 1 
ATOM 845  C CB  . ILE A 1 103 ? 6.252   8.287   -10.750 1.00 95.43 103 A 1 
ATOM 846  C CG1 . ILE A 1 103 ? 7.726   8.350   -11.213 1.00 94.59 103 A 1 
ATOM 847  C CG2 . ILE A 1 103 ? 5.982   9.366   -9.689  1.00 94.16 103 A 1 
ATOM 848  C CD1 . ILE A 1 103 ? 8.132   9.672   -11.874 1.00 92.77 103 A 1 
ATOM 849  N N   . PHE A 1 104 ? 3.478   6.876   -10.559 1.00 94.41 104 A 1 
ATOM 850  C CA  . PHE A 1 104 ? 2.065   6.848   -10.196 1.00 93.54 104 A 1 
ATOM 851  C C   . PHE A 1 104 ? 1.642   5.540   -9.501  1.00 93.36 104 A 1 
ATOM 852  O O   . PHE A 1 104 ? 0.925   5.542   -8.504  1.00 92.78 104 A 1 
ATOM 853  C CB  . PHE A 1 104 ? 1.254   7.070   -11.472 1.00 92.86 104 A 1 
ATOM 854  C CG  . PHE A 1 104 ? -0.241  7.046   -11.247 1.00 92.65 104 A 1 
ATOM 855  C CD1 . PHE A 1 104 ? -1.032  6.042   -11.837 1.00 88.49 104 A 1 
ATOM 856  C CD2 . PHE A 1 104 ? -0.842  8.039   -10.455 1.00 88.57 104 A 1 
ATOM 857  C CE1 . PHE A 1 104 ? -2.421  6.050   -11.657 1.00 87.67 104 A 1 
ATOM 858  C CE2 . PHE A 1 104 ? -2.231  8.042   -10.273 1.00 87.14 104 A 1 
ATOM 859  C CZ  . PHE A 1 104 ? -3.021  7.053   -10.882 1.00 88.40 104 A 1 
ATOM 860  N N   . ASN A 1 105 ? 2.108   4.394   -9.987  1.00 93.49 105 A 1 
ATOM 861  C CA  . ASN A 1 105 ? 1.832   3.122   -9.313  1.00 92.93 105 A 1 
ATOM 862  C C   . ASN A 1 105 ? 2.515   3.027   -7.946  1.00 92.97 105 A 1 
ATOM 863  O O   . ASN A 1 105 ? 1.984   2.351   -7.061  1.00 92.37 105 A 1 
ATOM 864  C CB  . ASN A 1 105 ? 2.267   1.955   -10.203 1.00 91.80 105 A 1 
ATOM 865  C CG  . ASN A 1 105 ? 1.245   1.632   -11.270 1.00 86.82 105 A 1 
ATOM 866  O OD1 . ASN A 1 105 ? 0.081   1.365   -10.999 1.00 81.71 105 A 1 
ATOM 867  N ND2 . ASN A 1 105 ? 1.657   1.578   -12.511 1.00 79.40 105 A 1 
ATOM 868  N N   . TYR A 1 106 ? 3.672   3.648   -7.786  1.00 92.62 106 A 1 
ATOM 869  C CA  . TYR A 1 106 ? 4.402   3.674   -6.526  1.00 92.02 106 A 1 
ATOM 870  C C   . TYR A 1 106 ? 3.693   4.547   -5.487  1.00 92.33 106 A 1 
ATOM 871  O O   . TYR A 1 106 ? 3.548   4.093   -4.357  1.00 91.92 106 A 1 
ATOM 872  C CB  . TYR A 1 106 ? 5.849   4.106   -6.774  1.00 91.49 106 A 1 
ATOM 873  C CG  . TYR A 1 106 ? 6.747   3.907   -5.572  1.00 89.67 106 A 1 
ATOM 874  C CD1 . TYR A 1 106 ? 6.946   4.949   -4.650  1.00 85.00 106 A 1 
ATOM 875  C CD2 . TYR A 1 106 ? 7.384   2.664   -5.373  1.00 84.38 106 A 1 
ATOM 876  C CE1 . TYR A 1 106 ? 7.779   4.754   -3.533  1.00 82.05 106 A 1 
ATOM 877  C CE2 . TYR A 1 106 ? 8.217   2.463   -4.256  1.00 81.65 106 A 1 
ATOM 878  C CZ  . TYR A 1 106 ? 8.415   3.511   -3.334  1.00 81.31 106 A 1 
ATOM 879  O OH  . TYR A 1 106 ? 9.219   3.323   -2.252  1.00 79.84 106 A 1 
ATOM 880  N N   . SER A 1 107 ? 3.146   5.709   -5.865  1.00 94.02 107 A 1 
ATOM 881  C CA  . SER A 1 107 ? 2.355   6.539   -4.939  1.00 93.25 107 A 1 
ATOM 882  C C   . SER A 1 107 ? 1.113   5.808   -4.427  1.00 93.69 107 A 1 
ATOM 883  O O   . SER A 1 107 ? 0.868   5.785   -3.222  1.00 93.17 107 A 1 
ATOM 884  C CB  . SER A 1 107 ? 1.977   7.883   -5.577  1.00 92.61 107 A 1 
ATOM 885  O OG  . SER A 1 107 ? 1.175   7.715   -6.720  1.00 82.81 107 A 1 
ATOM 886  N N   . ILE A 1 108 ? 0.392   5.093   -5.300  1.00 93.81 108 A 1 
ATOM 887  C CA  . ILE A 1 108 ? -0.741  4.246   -4.887  1.00 93.97 108 A 1 
ATOM 888  C C   . ILE A 1 108 ? -0.281  3.131   -3.939  1.00 93.88 108 A 1 
ATOM 889  O O   . ILE A 1 108 ? -0.948  2.845   -2.947  1.00 93.21 108 A 1 
ATOM 890  C CB  . ILE A 1 108 ? -1.462  3.645   -6.117  1.00 93.88 108 A 1 
ATOM 891  C CG1 . ILE A 1 108 ? -2.075  4.750   -7.006  1.00 92.96 108 A 1 
ATOM 892  C CG2 . ILE A 1 108 ? -2.574  2.673   -5.670  1.00 92.70 108 A 1 
ATOM 893  C CD1 . ILE A 1 108 ? -2.522  4.251   -8.383  1.00 89.52 108 A 1 
ATOM 894  N N   . LYS A 1 109 ? 0.846   2.472   -4.228  1.00 93.18 109 A 1 
ATOM 895  C CA  . LYS A 1 109 ? 1.384   1.421   -3.349  1.00 92.52 109 A 1 
ATOM 896  C C   . LYS A 1 109 ? 1.742   1.971   -1.972  1.00 92.89 109 A 1 
ATOM 897  O O   . LYS A 1 109 ? 1.421   1.315   -0.989  1.00 92.63 109 A 1 
ATOM 898  C CB  . LYS A 1 109 ? 2.615   0.755   -3.972  1.00 91.49 109 A 1 
ATOM 899  C CG  . LYS A 1 109 ? 2.262   -0.242  -5.081  1.00 83.82 109 A 1 
ATOM 900  C CD  . LYS A 1 109 ? 3.568   -0.740  -5.707  1.00 79.67 109 A 1 
ATOM 901  C CE  . LYS A 1 109 ? 3.301   -1.718  -6.852  1.00 69.18 109 A 1 
ATOM 902  N NZ  . LYS A 1 109 ? 4.588   -2.247  -7.383  1.00 62.45 109 A 1 
ATOM 903  N N   . GLN A 1 110 ? 2.363   3.147   -1.901  1.00 93.19 110 A 1 
ATOM 904  C CA  . GLN A 1 110 ? 2.701   3.804   -0.637  1.00 92.43 110 A 1 
ATOM 905  C C   . GLN A 1 110 ? 1.449   4.116   0.185   1.00 93.42 110 A 1 
ATOM 906  O O   . GLN A 1 110 ? 1.403   3.756   1.362   1.00 92.87 110 A 1 
ATOM 907  C CB  . GLN A 1 110 ? 3.510   5.085   -0.914  1.00 91.23 110 A 1 
ATOM 908  C CG  . GLN A 1 110 ? 4.961   4.782   -1.332  1.00 81.77 110 A 1 
ATOM 909  C CD  . GLN A 1 110 ? 5.781   4.156   -0.204  1.00 77.34 110 A 1 
ATOM 910  O OE1 . GLN A 1 110 ? 5.526   4.350   0.971   1.00 69.69 110 A 1 
ATOM 911  N NE2 . GLN A 1 110 ? 6.800   3.385   -0.508  1.00 64.68 110 A 1 
ATOM 912  N N   . LEU A 1 111 ? 0.398   4.670   -0.437  1.00 93.01 111 A 1 
ATOM 913  C CA  . LEU A 1 111 ? -0.889  4.884   0.231   1.00 93.44 111 A 1 
ATOM 914  C C   . LEU A 1 111 ? -1.426  3.575   0.826   1.00 94.24 111 A 1 
ATOM 915  O O   . LEU A 1 111 ? -1.723  3.517   2.015   1.00 94.17 111 A 1 
ATOM 916  C CB  . LEU A 1 111 ? -1.885  5.512   -0.767  1.00 93.95 111 A 1 
ATOM 917  C CG  . LEU A 1 111 ? -3.329  5.639   -0.230  1.00 93.37 111 A 1 
ATOM 918  C CD1 . LEU A 1 111 ? -3.414  6.513   1.020   1.00 89.76 111 A 1 
ATOM 919  C CD2 . LEU A 1 111 ? -4.232  6.242   -1.306  1.00 90.13 111 A 1 
ATOM 920  N N   . LEU A 1 112 ? -1.501  2.502   0.036   1.00 94.52 112 A 1 
ATOM 921  C CA  . LEU A 1 112 ? -2.035  1.213   0.494   1.00 94.27 112 A 1 
ATOM 922  C C   . LEU A 1 112 ? -1.194  0.580   1.612   1.00 94.49 112 A 1 
ATOM 923  O O   . LEU A 1 112 ? -1.754  -0.011  2.532   1.00 94.13 112 A 1 
ATOM 924  C CB  . LEU A 1 112 ? -2.140  0.251   -0.704  1.00 93.97 112 A 1 
ATOM 925  C CG  . LEU A 1 112 ? -3.181  0.652   -1.766  1.00 92.63 112 A 1 
ATOM 926  C CD1 . LEU A 1 112 ? -3.059  -0.296  -2.961  1.00 89.94 112 A 1 
ATOM 927  C CD2 . LEU A 1 112 ? -4.615  0.591   -1.248  1.00 89.79 112 A 1 
ATOM 928  N N   . VAL A 1 113 ? 0.133   0.708   1.552   1.00 93.24 113 A 1 
ATOM 929  C CA  . VAL A 1 113 ? 1.033   0.231   2.617   1.00 92.88 113 A 1 
ATOM 930  C C   . VAL A 1 113 ? 0.815   1.031   3.899   1.00 93.89 113 A 1 
ATOM 931  O O   . VAL A 1 113 ? 0.704   0.431   4.965   1.00 94.14 113 A 1 
ATOM 932  C CB  . VAL A 1 113 ? 2.505   0.287   2.161   1.00 91.94 113 A 1 
ATOM 933  C CG1 . VAL A 1 113 ? 3.498   0.073   3.315   1.00 89.09 113 A 1 
ATOM 934  C CG2 . VAL A 1 113 ? 2.787   -0.811  1.122   1.00 89.14 113 A 1 
ATOM 935  N N   . ASN A 1 114 ? 0.695   2.354   3.818   1.00 93.80 114 A 1 
ATOM 936  C CA  . ASN A 1 114 ? 0.443   3.200   4.984   1.00 93.75 114 A 1 
ATOM 937  C C   . ASN A 1 114 ? -0.903  2.865   5.645   1.00 95.13 114 A 1 
ATOM 938  O O   . ASN A 1 114 ? -0.954  2.688   6.863   1.00 94.98 114 A 1 
ATOM 939  C CB  . ASN A 1 114 ? 0.500   4.678   4.565   1.00 92.62 114 A 1 
ATOM 940  C CG  . ASN A 1 114 ? 1.901   5.168   4.250   1.00 82.52 114 A 1 
ATOM 941  O OD1 . ASN A 1 114 ? 2.915   4.561   4.566   1.00 73.92 114 A 1 
ATOM 942  N ND2 . ASN A 1 114 ? 2.001   6.327   3.638   1.00 71.59 114 A 1 
ATOM 943  N N   . VAL A 1 115 ? -1.963  2.708   4.834   1.00 95.18 115 A 1 
ATOM 944  C CA  . VAL A 1 115 ? -3.286  2.259   5.295   1.00 95.57 115 A 1 
ATOM 945  C C   . VAL A 1 115 ? -3.154  0.935   6.039   1.00 96.12 115 A 1 
ATOM 946  O O   . VAL A 1 115 ? -3.598  0.805   7.177   1.00 95.96 115 A 1 
ATOM 947  C CB  . VAL A 1 115 ? -4.272  2.139   4.107   1.00 95.42 115 A 1 
ATOM 948  C CG1 . VAL A 1 115 ? -5.578  1.422   4.468   1.00 93.43 115 A 1 
ATOM 949  C CG2 . VAL A 1 115 ? -4.662  3.517   3.553   1.00 93.69 115 A 1 
ATOM 950  N N   . GLU A 1 116 ? -2.478  -0.045  5.451   1.00 95.14 116 A 1 
ATOM 951  C CA  . GLU A 1 116 ? -2.316  -1.352  6.074   1.00 94.73 116 A 1 
ATOM 952  C C   . GLU A 1 116 ? -1.537  -1.292  7.396   1.00 95.02 116 A 1 
ATOM 953  O O   . GLU A 1 116 ? -1.951  -1.906  8.380   1.00 94.52 116 A 1 
ATOM 954  C CB  . GLU A 1 116 ? -1.637  -2.304  5.084   1.00 93.59 116 A 1 
ATOM 955  C CG  . GLU A 1 116 ? -1.655  -3.720  5.656   1.00 85.75 116 A 1 
ATOM 956  C CD  . GLU A 1 116 ? -0.941  -4.728  4.767   1.00 83.97 116 A 1 
ATOM 957  O OE1 . GLU A 1 116 ? -0.645  -5.832  5.283   1.00 75.12 116 A 1 
ATOM 958  O OE2 . GLU A 1 116 ? -0.712  -4.509  3.555   1.00 77.50 116 A 1 
ATOM 959  N N   . VAL A 1 117 ? -0.427  -0.552  7.446   1.00 94.92 117 A 1 
ATOM 960  C CA  . VAL A 1 117 ? 0.388   -0.408  8.665   1.00 94.89 117 A 1 
ATOM 961  C C   . VAL A 1 117 ? -0.434  0.195   9.805   1.00 95.76 117 A 1 
ATOM 962  O O   . VAL A 1 117 ? -0.381  -0.312  10.930  1.00 95.72 117 A 1 
ATOM 963  C CB  . VAL A 1 117 ? 1.650   0.427   8.376   1.00 94.36 117 A 1 
ATOM 964  C CG1 . VAL A 1 117 ? 2.384   0.866   9.653   1.00 91.34 117 A 1 
ATOM 965  C CG2 . VAL A 1 117 ? 2.649   -0.387  7.543   1.00 91.50 117 A 1 
ATOM 966  N N   . ARG A 1 118 ? -1.220  1.235   9.530   1.00 96.27 118 A 1 
ATOM 967  C CA  . ARG A 1 118 ? -2.087  1.867   10.534  1.00 96.24 118 A 1 
ATOM 968  C C   . ARG A 1 118 ? -3.200  0.921   10.990  1.00 96.78 118 A 1 
ATOM 969  O O   . ARG A 1 118 ? -3.373  0.746   12.197  1.00 96.46 118 A 1 
ATOM 970  C CB  . ARG A 1 118 ? -2.653  3.186   9.995   1.00 95.67 118 A 1 
ATOM 971  C CG  . ARG A 1 118 ? -1.604  4.312   9.882   1.00 93.03 118 A 1 
ATOM 972  C CD  . ARG A 1 118 ? -2.341  5.621   9.554   1.00 91.00 118 A 1 
ATOM 973  N NE  . ARG A 1 118 ? -1.477  6.803   9.365   1.00 85.05 118 A 1 
ATOM 974  C CZ  . ARG A 1 118 ? -1.930  8.056   9.346   1.00 82.51 118 A 1 
ATOM 975  N NH1 . ARG A 1 118 ? -3.158  8.368   9.664   1.00 77.85 118 A 1 
ATOM 976  N NH2 . ARG A 1 118 ? -1.168  9.052   8.992   1.00 72.85 118 A 1 
ATOM 977  N N   . ILE A 1 119 ? -3.864  0.221   10.068  1.00 96.74 119 A 1 
ATOM 978  C CA  . ILE A 1 119 ? -4.869  -0.802  10.402  1.00 96.59 119 A 1 
ATOM 979  C C   . ILE A 1 119 ? -4.273  -1.868  11.326  1.00 96.72 119 A 1 
ATOM 980  O O   . ILE A 1 119 ? -4.865  -2.197  12.354  1.00 96.28 119 A 1 
ATOM 981  C CB  . ILE A 1 119 ? -5.442  -1.453  9.123   1.00 96.02 119 A 1 
ATOM 982  C CG1 . ILE A 1 119 ? -6.315  -0.451  8.340   1.00 94.22 119 A 1 
ATOM 983  C CG2 . ILE A 1 119 ? -6.279  -2.699  9.466   1.00 94.24 119 A 1 
ATOM 984  C CD1 . ILE A 1 119 ? -6.697  -0.952  6.944   1.00 91.99 119 A 1 
ATOM 985  N N   . GLN A 1 120 ? -3.095  -2.398  11.008  1.00 96.16 120 A 1 
ATOM 986  C CA  . GLN A 1 120 ? -2.445  -3.419  11.835  1.00 95.88 120 A 1 
ATOM 987  C C   . GLN A 1 120 ? -2.102  -2.903  13.236  1.00 96.21 120 A 1 
ATOM 988  O O   . GLN A 1 120 ? -2.134  -3.683  14.190  1.00 95.62 120 A 1 
ATOM 989  C CB  . GLN A 1 120 ? -1.171  -3.929  11.140  1.00 95.25 120 A 1 
ATOM 990  C CG  . GLN A 1 120 ? -1.465  -4.781  9.895   1.00 90.96 120 A 1 
ATOM 991  C CD  . GLN A 1 120 ? -2.250  -6.049  10.196  1.00 87.21 120 A 1 
ATOM 992  O OE1 . GLN A 1 120 ? -2.105  -6.679  11.232  1.00 79.81 120 A 1 
ATOM 993  N NE2 . GLN A 1 120 ? -3.111  -6.482  9.300   1.00 75.55 120 A 1 
ATOM 994  N N   . LYS A 1 121 ? -1.794  -1.618  13.388  1.00 96.45 121 A 1 
ATOM 995  C CA  . LYS A 1 121 ? -1.587  -0.987  14.697  1.00 96.51 121 A 1 
ATOM 996  C C   . LYS A 1 121 ? -2.885  -0.973  15.510  1.00 96.98 121 A 1 
ATOM 997  O O   . LYS A 1 121 ? -2.859  -1.390  16.659  1.00 96.09 121 A 1 
ATOM 998  C CB  . LYS A 1 121 ? -0.990  0.416   14.506  1.00 95.84 121 A 1 
ATOM 999  C CG  . LYS A 1 121 ? -0.612  1.063   15.844  1.00 84.21 121 A 1 
ATOM 1000 C CD  . LYS A 1 121 ? -0.071  2.487   15.644  1.00 82.75 121 A 1 
ATOM 1001 C CE  . LYS A 1 121 ? 0.216   3.110   17.014  1.00 72.14 121 A 1 
ATOM 1002 N NZ  . LYS A 1 121 ? 0.611   4.541   16.909  1.00 64.45 121 A 1 
ATOM 1003 N N   . ILE A 1 122 ? -4.001  -0.570  14.903  1.00 97.13 122 A 1 
ATOM 1004 C CA  . ILE A 1 122 ? -5.320  -0.511  15.563  1.00 97.29 122 A 1 
ATOM 1005 C C   . ILE A 1 122 ? -5.816  -1.915  15.934  1.00 97.20 122 A 1 
ATOM 1006 O O   . ILE A 1 122 ? -6.295  -2.132  17.040  1.00 96.36 122 A 1 
ATOM 1007 C CB  . ILE A 1 122 ? -6.337  0.229   14.663  1.00 97.38 122 A 1 
ATOM 1008 C CG1 . ILE A 1 122 ? -5.908  1.700   14.427  1.00 96.51 122 A 1 
ATOM 1009 C CG2 . ILE A 1 122 ? -7.741  0.197   15.297  1.00 96.37 122 A 1 
ATOM 1010 C CD1 . ILE A 1 122 ? -6.655  2.365   13.264  1.00 94.23 122 A 1 
ATOM 1011 N N   . ILE A 1 123 ? -5.655  -2.905  15.045  1.00 97.10 123 A 1 
ATOM 1012 C CA  . ILE A 1 123 ? -6.077  -4.294  15.310  1.00 96.60 123 A 1 
ATOM 1013 C C   . ILE A 1 123 ? -5.365  -4.887  16.534  1.00 96.42 123 A 1 
ATOM 1014 O O   . ILE A 1 123 ? -5.949  -5.715  17.236  1.00 95.51 123 A 1 
ATOM 1015 C CB  . ILE A 1 123 ? -5.860  -5.165  14.048  1.00 95.78 123 A 1 
ATOM 1016 C CG1 . ILE A 1 123 ? -6.898  -4.779  12.972  1.00 93.61 123 A 1 
ATOM 1017 C CG2 . ILE A 1 123 ? -5.968  -6.670  14.347  1.00 93.50 123 A 1 
ATOM 1018 C CD1 . ILE A 1 123 ? -6.686  -5.468  11.619  1.00 90.20 123 A 1 
ATOM 1019 N N   . ARG A 1 124 ? -4.116  -4.483  16.793  1.00 96.64 124 A 1 
ATOM 1020 C CA  . ARG A 1 124 ? -3.315  -4.945  17.940  1.00 96.24 124 A 1 
ATOM 1021 C C   . ARG A 1 124 ? -3.657  -4.242  19.251  1.00 96.43 124 A 1 
ATOM 1022 O O   . ARG A 1 124 ? -3.143  -4.664  20.284  1.00 95.06 124 A 1 
ATOM 1023 C CB  . ARG A 1 124 ? -1.825  -4.777  17.624  1.00 95.36 124 A 1 
ATOM 1024 C CG  . ARG A 1 124 ? -1.353  -5.767  16.555  1.00 91.49 124 A 1 
ATOM 1025 C CD  . ARG A 1 124 ? 0.075   -5.404  16.155  1.00 87.92 124 A 1 
ATOM 1026 N NE  . ARG A 1 124 ? 0.518   -6.175  14.984  1.00 80.25 124 A 1 
ATOM 1027 C CZ  . ARG A 1 124 ? 1.694   -6.080  14.396  1.00 72.92 124 A 1 
ATOM 1028 N NH1 . ARG A 1 124 ? 2.634   -5.298  14.861  1.00 67.09 124 A 1 
ATOM 1029 N NH2 . ARG A 1 124 ? 1.943   -6.767  13.316  1.00 64.82 124 A 1 
ATOM 1030 N N   . ASP A 1 125 ? -4.477  -3.206  19.214  1.00 96.27 125 A 1 
ATOM 1031 C CA  . ASP A 1 125 ? -4.920  -2.517  20.420  1.00 96.46 125 A 1 
ATOM 1032 C C   . ASP A 1 125 ? -5.941  -3.381  21.173  1.00 96.45 125 A 1 
ATOM 1033 O O   . ASP A 1 125 ? -7.055  -3.635  20.704  1.00 95.13 125 A 1 
ATOM 1034 C CB  . ASP A 1 125 ? -5.452  -1.123  20.070  1.00 95.95 125 A 1 
ATOM 1035 C CG  . ASP A 1 125 ? -5.592  -0.240  21.307  1.00 95.02 125 A 1 
ATOM 1036 O OD1 . ASP A 1 125 ? -5.644  -0.796  22.430  1.00 91.88 125 A 1 
ATOM 1037 O OD2 . ASP A 1 125 ? -5.583  0.996   21.120  1.00 91.18 125 A 1 
ATOM 1038 N N   . ILE A 1 126 ? -5.523  -3.883  22.337  1.00 95.81 126 A 1 
ATOM 1039 C CA  . ILE A 1 126 ? -6.312  -4.777  23.196  1.00 95.03 126 A 1 
ATOM 1040 C C   . ILE A 1 126 ? -7.345  -3.987  24.012  1.00 95.50 126 A 1 
ATOM 1041 O O   . ILE A 1 126 ? -8.286  -4.573  24.531  1.00 93.58 126 A 1 
ATOM 1042 C CB  . ILE A 1 126 ? -5.369  -5.617  24.096  1.00 93.59 126 A 1 
ATOM 1043 C CG1 . ILE A 1 126 ? -4.307  -6.375  23.254  1.00 86.36 126 A 1 
ATOM 1044 C CG2 . ILE A 1 126 ? -6.149  -6.634  24.948  1.00 83.69 126 A 1 
ATOM 1045 C CD1 . ILE A 1 126 ? -3.189  -7.023  24.083  1.00 78.74 126 A 1 
ATOM 1046 N N   . SER A 1 127 ? -7.198  -2.669  24.124  1.00 96.71 127 A 1 
ATOM 1047 C CA  . SER A 1 127 ? -8.145  -1.818  24.855  1.00 96.81 127 A 1 
ATOM 1048 C C   . SER A 1 127 ? -9.485  -1.640  24.130  1.00 96.80 127 A 1 
ATOM 1049 O O   . SER A 1 127 ? -10.468 -1.252  24.755  1.00 95.39 127 A 1 
ATOM 1050 C CB  . SER A 1 127 ? -7.518  -0.453  25.152  1.00 96.63 127 A 1 
ATOM 1051 O OG  . SER A 1 127 ? -7.390  0.350   23.995  1.00 93.13 127 A 1 
ATOM 1052 N N   . LEU A 1 128 ? -9.534  -1.948  22.827  1.00 96.85 128 A 1 
ATOM 1053 C CA  . LEU A 1 128 ? -10.720 -1.820  21.992  1.00 96.82 128 A 1 
ATOM 1054 C C   . LEU A 1 128 ? -11.447 -3.164  21.850  1.00 96.67 128 A 1 
ATOM 1055 O O   . LEU A 1 128 ? -10.846 -4.176  21.466  1.00 95.53 128 A 1 
ATOM 1056 C CB  . LEU A 1 128 ? -10.326 -1.255  20.616  1.00 96.42 128 A 1 
ATOM 1057 C CG  . LEU A 1 128 ? -9.680  0.144   20.638  1.00 96.05 128 A 1 
ATOM 1058 C CD1 . LEU A 1 128 ? -9.265  0.525   19.215  1.00 93.04 128 A 1 
ATOM 1059 C CD2 . LEU A 1 128 ? -10.630 1.218   21.160  1.00 93.46 128 A 1 
ATOM 1060 N N   . ASP A 1 129 ? -12.770 -3.143  22.067  1.00 97.10 129 A 1 
ATOM 1061 C CA  . ASP A 1 129 ? -13.688 -4.207  21.672  1.00 96.84 129 A 1 
ATOM 1062 C C   . ASP A 1 129 ? -13.842 -4.279  20.136  1.00 97.15 129 A 1 
ATOM 1063 O O   . ASP A 1 129 ? -13.293 -3.460  19.384  1.00 96.60 129 A 1 
ATOM 1064 C CB  . ASP A 1 129 ? -15.038 -4.025  22.407  1.00 96.09 129 A 1 
ATOM 1065 C CG  . ASP A 1 129 ? -15.883 -2.835  21.925  1.00 95.47 129 A 1 
ATOM 1066 O OD1 . ASP A 1 129 ? -15.335 -1.947  21.238  1.00 92.38 129 A 1 
ATOM 1067 O OD2 . ASP A 1 129 ? -17.099 -2.828  22.206  1.00 91.39 129 A 1 
ATOM 1068 N N   . ALA A 1 130 ? -14.593 -5.271  19.619  1.00 97.18 130 A 1 
ATOM 1069 C CA  . ALA A 1 130 ? -14.759 -5.422  18.170  1.00 97.29 130 A 1 
ATOM 1070 C C   . ALA A 1 130 ? -15.423 -4.199  17.517  1.00 97.60 130 A 1 
ATOM 1071 O O   . ALA A 1 130 ? -15.024 -3.802  16.418  1.00 97.29 130 A 1 
ATOM 1072 C CB  . ALA A 1 130 ? -15.561 -6.692  17.875  1.00 96.82 130 A 1 
ATOM 1073 N N   . VAL A 1 131 ? -16.406 -3.583  18.188  1.00 97.54 131 A 1 
ATOM 1074 C CA  . VAL A 1 131 ? -17.116 -2.395  17.690  1.00 97.65 131 A 1 
ATOM 1075 C C   . VAL A 1 131 ? -16.164 -1.205  17.609  1.00 97.77 131 A 1 
ATOM 1076 O O   . VAL A 1 131 ? -16.033 -0.583  16.550  1.00 97.41 131 A 1 
ATOM 1077 C CB  . VAL A 1 131 ? -18.322 -2.062  18.593  1.00 97.05 131 A 1 
ATOM 1078 C CG1 . VAL A 1 131 ? -19.049 -0.784  18.151  1.00 94.79 131 A 1 
ATOM 1079 C CG2 . VAL A 1 131 ? -19.340 -3.204  18.572  1.00 94.91 131 A 1 
ATOM 1080 N N   . GLY A 1 132 ? -15.450 -0.920  18.707  1.00 97.80 132 A 1 
ATOM 1081 C CA  . GLY A 1 132 ? -14.461 0.149   18.781  1.00 97.73 132 A 1 
ATOM 1082 C C   . GLY A 1 132 ? -13.339 -0.041  17.773  1.00 97.94 132 A 1 
ATOM 1083 O O   . GLY A 1 132 ? -12.977 0.897   17.060  1.00 97.63 132 A 1 
ATOM 1084 N N   . ARG A 1 133 ? -12.842 -1.277  17.618  1.00 97.75 133 A 1 
ATOM 1085 C CA  . ARG A 1 133 ? -11.756 -1.600  16.683  1.00 97.81 133 A 1 
ATOM 1086 C C   . ARG A 1 133 ? -12.171 -1.426  15.215  1.00 98.04 133 A 1 
ATOM 1087 O O   . ARG A 1 133 ? -11.425 -0.825  14.446  1.00 97.72 133 A 1 
ATOM 1088 C CB  . ARG A 1 133 ? -11.272 -3.023  16.981  1.00 96.93 133 A 1 
ATOM 1089 C CG  . ARG A 1 133 ? -9.924  -3.319  16.314  1.00 90.59 133 A 1 
ATOM 1090 C CD  . ARG A 1 133 ? -9.475  -4.762  16.597  1.00 92.00 133 A 1 
ATOM 1091 N NE  . ARG A 1 133 ? -9.333  -5.022  18.045  1.00 85.45 133 A 1 
ATOM 1092 C CZ  . ARG A 1 133 ? -9.665  -6.117  18.704  1.00 83.24 133 A 1 
ATOM 1093 N NH1 . ARG A 1 133 ? -10.069 -7.195  18.100  1.00 72.98 133 A 1 
ATOM 1094 N NH2 . ARG A 1 133 ? -9.611  -6.132  20.009  1.00 72.57 133 A 1 
ATOM 1095 N N   . ILE A 1 134 ? -13.349 -1.929  14.823  1.00 97.90 134 A 1 
ATOM 1096 C CA  . ILE A 1 134 ? -13.866 -1.764  13.453  1.00 97.92 134 A 1 
ATOM 1097 C C   . ILE A 1 134 ? -14.120 -0.283  13.160  1.00 97.93 134 A 1 
ATOM 1098 O O   . ILE A 1 134 ? -13.707 0.211   12.108  1.00 97.62 134 A 1 
ATOM 1099 C CB  . ILE A 1 134 ? -15.134 -2.620  13.232  1.00 97.79 134 A 1 
ATOM 1100 C CG1 . ILE A 1 134 ? -14.773 -4.125  13.239  1.00 97.21 134 A 1 
ATOM 1101 C CG2 . ILE A 1 134 ? -15.819 -2.276  11.894  1.00 97.27 134 A 1 
ATOM 1102 C CD1 . ILE A 1 134 ? -15.991 -5.051  13.356  1.00 95.33 134 A 1 
ATOM 1103 N N   . THR A 1 135 ? -14.741 0.432   14.102  1.00 97.96 135 A 1 
ATOM 1104 C CA  . THR A 1 135 ? -14.994 1.871   13.974  1.00 97.95 135 A 1 
ATOM 1105 C C   . THR A 1 135 ? -13.686 2.633   13.782  1.00 97.89 135 A 1 
ATOM 1106 O O   . THR A 1 135 ? -13.531 3.339   12.787  1.00 97.54 135 A 1 
ATOM 1107 C CB  . THR A 1 135 ? -15.757 2.409   15.195  1.00 97.65 135 A 1 
ATOM 1108 O OG1 . THR A 1 135 ? -16.959 1.696   15.349  1.00 94.41 135 A 1 
ATOM 1109 C CG2 . THR A 1 135 ? -16.133 3.881   15.046  1.00 94.29 135 A 1 
ATOM 1110 N N   . ALA A 1 136 ? -12.702 2.427   14.663  1.00 98.06 136 A 1 
ATOM 1111 C CA  . ALA A 1 136 ? -11.402 3.093   14.593  1.00 98.10 136 A 1 
ATOM 1112 C C   . ALA A 1 136 ? -10.673 2.823   13.268  1.00 98.00 136 A 1 
ATOM 1113 O O   . ALA A 1 136 ? -10.112 3.747   12.679  1.00 97.51 136 A 1 
ATOM 1114 C CB  . ALA A 1 136 ? -10.563 2.646   15.793  1.00 97.97 136 A 1 
ATOM 1115 N N   . VAL A 1 137 ? -10.720 1.583   12.758  1.00 98.13 137 A 1 
ATOM 1116 C CA  . VAL A 1 137 ? -10.116 1.235   11.461  1.00 98.04 137 A 1 
ATOM 1117 C C   . VAL A 1 137 ? -10.777 1.991   10.314  1.00 97.97 137 A 1 
ATOM 1118 O O   . VAL A 1 137 ? -10.074 2.577   9.490   1.00 97.58 137 A 1 
ATOM 1119 C CB  . VAL A 1 137 ? -10.152 -0.286  11.227  1.00 97.80 137 A 1 
ATOM 1120 C CG1 . VAL A 1 137 ? -9.888  -0.690  9.768   1.00 96.77 137 A 1 
ATOM 1121 C CG2 . VAL A 1 137 ? -9.073  -0.956  12.086  1.00 96.78 137 A 1 
ATOM 1122 N N   . ILE A 1 138 ? -12.111 2.006   10.239  1.00 97.93 138 A 1 
ATOM 1123 C CA  . ILE A 1 138 ? -12.813 2.682   9.140   1.00 97.77 138 A 1 
ATOM 1124 C C   . ILE A 1 138 ? -12.596 4.198   9.211   1.00 97.60 138 A 1 
ATOM 1125 O O   . ILE A 1 138 ? -12.336 4.826   8.183   1.00 97.21 138 A 1 
ATOM 1126 C CB  . ILE A 1 138 ? -14.310 2.301   9.126   1.00 97.54 138 A 1 
ATOM 1127 C CG1 . ILE A 1 138 ? -14.489 0.788   8.853   1.00 96.46 138 A 1 
ATOM 1128 C CG2 . ILE A 1 138 ? -15.055 3.098   8.034   1.00 96.58 138 A 1 
ATOM 1129 C CD1 . ILE A 1 138 ? -15.917 0.284   9.090   1.00 91.48 138 A 1 
ATOM 1130 N N   . LEU A 1 139 ? -12.634 4.785   10.414  1.00 97.74 139 A 1 
ATOM 1131 C CA  . LEU A 1 139 ? -12.374 6.214   10.608  1.00 97.56 139 A 1 
ATOM 1132 C C   . LEU A 1 139 ? -10.932 6.594   10.249  1.00 97.37 139 A 1 
ATOM 1133 O O   . LEU A 1 139 ? -10.730 7.616   9.592   1.00 96.86 139 A 1 
ATOM 1134 C CB  . LEU A 1 139 ? -12.702 6.615   12.056  1.00 97.34 139 A 1 
ATOM 1135 C CG  . LEU A 1 139 ? -14.191 6.538   12.452  1.00 96.58 139 A 1 
ATOM 1136 C CD1 . LEU A 1 139 ? -14.364 7.076   13.875  1.00 94.46 139 A 1 
ATOM 1137 C CD2 . LEU A 1 139 ? -15.100 7.340   11.524  1.00 94.55 139 A 1 
ATOM 1138 N N   . ASP A 1 140 ? -9.934  5.770   10.600  1.00 97.41 140 A 1 
ATOM 1139 C CA  . ASP A 1 140 ? -8.538  5.998   10.202  1.00 97.24 140 A 1 
ATOM 1140 C C   . ASP A 1 140 ? -8.362  5.917   8.679   1.00 97.11 140 A 1 
ATOM 1141 O O   . ASP A 1 140 ? -7.688  6.766   8.090   1.00 96.50 140 A 1 
ATOM 1142 C CB  . ASP A 1 140 ? -7.603  5.016   10.913  1.00 97.12 140 A 1 
ATOM 1143 C CG  . ASP A 1 140 ? -6.136  5.288   10.542  1.00 95.83 140 A 1 
ATOM 1144 O OD1 . ASP A 1 140 ? -5.530  6.233   11.097  1.00 90.46 140 A 1 
ATOM 1145 O OD2 . ASP A 1 140 ? -5.594  4.573   9.671   1.00 90.63 140 A 1 
ATOM 1146 N N   . ILE A 1 141 ? -9.009  4.945   8.011   1.00 97.47 141 A 1 
ATOM 1147 C CA  . ILE A 1 141 ? -8.989  4.871   6.543   1.00 97.29 141 A 1 
ATOM 1148 C C   . ILE A 1 141 ? -9.585  6.147   5.943   1.00 97.16 141 A 1 
ATOM 1149 O O   . ILE A 1 141 ? -8.976  6.727   5.046   1.00 96.60 141 A 1 
ATOM 1150 C CB  . ILE A 1 141 ? -9.726  3.618   6.020   1.00 97.22 141 A 1 
ATOM 1151 C CG1 . ILE A 1 141 ? -8.992  2.326   6.433   1.00 96.60 141 A 1 
ATOM 1152 C CG2 . ILE A 1 141 ? -9.834  3.650   4.480   1.00 96.63 141 A 1 
ATOM 1153 C CD1 . ILE A 1 141 ? -9.891  1.087   6.352   1.00 94.74 141 A 1 
ATOM 1154 N N   . ILE A 1 142 ? -10.735 6.611   6.434   1.00 97.19 142 A 1 
ATOM 1155 C CA  . ILE A 1 142 ? -11.359 7.852   5.959   1.00 97.00 142 A 1 
ATOM 1156 C C   . ILE A 1 142 ? -10.417 9.046   6.160   1.00 96.78 142 A 1 
ATOM 1157 O O   . ILE A 1 142 ? -10.239 9.828   5.230   1.00 96.20 142 A 1 
ATOM 1158 C CB  . ILE A 1 142 ? -12.733 8.055   6.633   1.00 96.77 142 A 1 
ATOM 1159 C CG1 . ILE A 1 142 ? -13.741 7.032   6.053   1.00 96.17 142 A 1 
ATOM 1160 C CG2 . ILE A 1 142 ? -13.249 9.485   6.427   1.00 96.09 142 A 1 
ATOM 1161 C CD1 . ILE A 1 142 ? -15.087 6.991   6.793   1.00 94.02 142 A 1 
ATOM 1162 N N   . GLY A 1 143 ? -9.762  9.156   7.314   1.00 97.23 143 A 1 
ATOM 1163 C CA  . GLY A 1 143 ? -8.752  10.187  7.573   1.00 96.81 143 A 1 
ATOM 1164 C C   . GLY A 1 143 ? -7.593  10.142  6.576   1.00 96.57 143 A 1 
ATOM 1165 O O   . GLY A 1 143 ? -7.213  11.162  6.005   1.00 95.89 143 A 1 
ATOM 1166 N N   . GLN A 1 144 ? -7.085  8.947   6.263   1.00 96.85 144 A 1 
ATOM 1167 C CA  . GLN A 1 144 ? -6.038  8.782   5.249   1.00 96.40 144 A 1 
ATOM 1168 C C   . GLN A 1 144 ? -6.520  9.130   3.834   1.00 96.36 144 A 1 
ATOM 1169 O O   . GLN A 1 144 ? -5.737  9.639   3.027   1.00 95.60 144 A 1 
ATOM 1170 C CB  . GLN A 1 144 ? -5.500  7.348   5.284   1.00 96.06 144 A 1 
ATOM 1171 C CG  . GLN A 1 144 ? -4.675  7.086   6.548   1.00 92.64 144 A 1 
ATOM 1172 C CD  . GLN A 1 144 ? -4.075  5.694   6.518   1.00 87.66 144 A 1 
ATOM 1173 O OE1 . GLN A 1 144 ? -3.131  5.427   5.784   1.00 78.21 144 A 1 
ATOM 1174 N NE2 . GLN A 1 144 ? -4.585  4.766   7.291   1.00 74.07 144 A 1 
ATOM 1175 N N   . LEU A 1 145 ? -7.799  8.888   3.506   1.00 96.58 145 A 1 
ATOM 1176 C CA  . LEU A 1 145 ? -8.385  9.335   2.240   1.00 96.31 145 A 1 
ATOM 1177 C C   . LEU A 1 145 ? -8.474  10.870  2.184   1.00 96.13 145 A 1 
ATOM 1178 O O   . LEU A 1 145 ? -8.135  11.447  1.149   1.00 95.70 145 A 1 
ATOM 1179 C CB  . LEU A 1 145 ? -9.763  8.685   2.022   1.00 96.41 145 A 1 
ATOM 1180 C CG  . LEU A 1 145 ? -9.767  7.152   1.843   1.00 95.99 145 A 1 
ATOM 1181 C CD1 . LEU A 1 145 ? -11.215 6.646   1.814   1.00 94.69 145 A 1 
ATOM 1182 C CD2 . LEU A 1 145 ? -9.076  6.695   0.566   1.00 94.70 145 A 1 
ATOM 1183 N N   . GLU A 1 146 ? -8.851  11.533  3.287   1.00 96.37 146 A 1 
ATOM 1184 C CA  . GLU A 1 146 ? -8.847  13.002  3.402   1.00 96.00 146 A 1 
ATOM 1185 C C   . GLU A 1 146 ? -7.432  13.572  3.188   1.00 95.42 146 A 1 
ATOM 1186 O O   . GLU A 1 146 ? -7.237  14.444  2.331   1.00 94.29 146 A 1 
ATOM 1187 C CB  . GLU A 1 146 ? -9.423  13.450  4.770   1.00 95.65 146 A 1 
ATOM 1188 C CG  . GLU A 1 146 ? -10.928 13.186  4.930   1.00 93.56 146 A 1 
ATOM 1189 C CD  . GLU A 1 146 ? -11.521 13.492  6.329   1.00 94.37 146 A 1 
ATOM 1190 O OE1 . GLU A 1 146 ? -12.726 13.845  6.405   1.00 88.82 146 A 1 
ATOM 1191 O OE2 . GLU A 1 146 ? -10.862 13.304  7.378   1.00 90.04 146 A 1 
ATOM 1192 N N   . GLU A 1 147 ? -6.421  13.019  3.875   1.00 95.44 147 A 1 
ATOM 1193 C CA  . GLU A 1 147 ? -5.003  13.400  3.748   1.00 94.74 147 A 1 
ATOM 1194 C C   . GLU A 1 147 ? -4.482  13.243  2.308   1.00 94.40 147 A 1 
ATOM 1195 O O   . GLU A 1 147 ? -3.674  14.043  1.830   1.00 93.28 147 A 1 
ATOM 1196 C CB  . GLU A 1 147 ? -4.138  12.527  4.694   1.00 94.10 147 A 1 
ATOM 1197 C CG  . GLU A 1 147 ? -4.285  12.842  6.199   1.00 89.65 147 A 1 
ATOM 1198 C CD  . GLU A 1 147 ? -3.567  11.817  7.127   1.00 87.04 147 A 1 
ATOM 1199 O OE1 . GLU A 1 147 ? -3.865  11.791  8.341   1.00 79.82 147 A 1 
ATOM 1200 O OE2 . GLU A 1 147 ? -2.706  11.027  6.656   1.00 81.56 147 A 1 
ATOM 1201 N N   . ASN A 1 148 ? -4.963  12.228  1.580   1.00 95.22 148 A 1 
ATOM 1202 C CA  . ASN A 1 148 ? -4.495  11.884  0.235   1.00 94.87 148 A 1 
ATOM 1203 C C   . ASN A 1 148 ? -5.454  12.322  -0.887  1.00 95.12 148 A 1 
ATOM 1204 O O   . ASN A 1 148 ? -5.361  11.820  -2.012  1.00 94.32 148 A 1 
ATOM 1205 C CB  . ASN A 1 148 ? -4.139  10.392  0.188   1.00 94.49 148 A 1 
ATOM 1206 C CG  . ASN A 1 148 ? -2.892  10.087  0.994   1.00 92.77 148 A 1 
ATOM 1207 O OD1 . ASN A 1 148 ? -1.787  10.128  0.483   1.00 86.52 148 A 1 
ATOM 1208 N ND2 . ASN A 1 148 ? -3.028  9.765   2.255   1.00 86.80 148 A 1 
ATOM 1209 N N   . ARG A 1 149 ? -6.349  13.281  -0.640  1.00 95.11 149 A 1 
ATOM 1210 C CA  . ARG A 1 149 ? -7.361  13.750  -1.610  1.00 94.99 149 A 1 
ATOM 1211 C C   . ARG A 1 149 ? -6.782  14.101  -2.985  1.00 95.24 149 A 1 
ATOM 1212 O O   . ARG A 1 149 ? -7.368  13.758  -4.012  1.00 94.40 149 A 1 
ATOM 1213 C CB  . ARG A 1 149 ? -8.091  14.961  -0.998  1.00 93.28 149 A 1 
ATOM 1214 C CG  . ARG A 1 149 ? -9.211  15.486  -1.909  1.00 84.71 149 A 1 
ATOM 1215 C CD  . ARG A 1 149 ? -9.931  16.681  -1.285  1.00 84.98 149 A 1 
ATOM 1216 N NE  . ARG A 1 149 ? -9.095  17.903  -1.267  1.00 75.96 149 A 1 
ATOM 1217 C CZ  . ARG A 1 149 ? -9.477  19.058  -0.743  1.00 69.67 149 A 1 
ATOM 1218 N NH1 . ARG A 1 149 ? -10.639 19.208  -0.205  1.00 62.80 149 A 1 
ATOM 1219 N NH2 . ARG A 1 149 ? -8.704  20.106  -0.732  1.00 57.75 149 A 1 
ATOM 1220 N N   . ARG A 1 150 ? -5.608  14.754  -3.025  1.00 94.25 150 A 1 
ATOM 1221 C CA  . ARG A 1 150 ? -4.926  15.121  -4.282  1.00 93.76 150 A 1 
ATOM 1222 C C   . ARG A 1 150 ? -4.575  13.878  -5.106  1.00 94.47 150 A 1 
ATOM 1223 O O   . ARG A 1 150 ? -4.894  13.818  -6.290  1.00 93.78 150 A 1 
ATOM 1224 C CB  . ARG A 1 150 ? -3.667  15.957  -4.002  1.00 92.81 150 A 1 
ATOM 1225 C CG  . ARG A 1 150 ? -3.982  17.325  -3.364  1.00 89.10 150 A 1 
ATOM 1226 C CD  . ARG A 1 150 ? -2.698  18.136  -3.108  1.00 87.24 150 A 1 
ATOM 1227 N NE  . ARG A 1 150 ? -2.084  18.636  -4.357  1.00 80.65 150 A 1 
ATOM 1228 C CZ  . ARG A 1 150 ? -0.809  18.946  -4.559  1.00 76.90 150 A 1 
ATOM 1229 N NH1 . ARG A 1 150 ? 0.118   18.853  -3.651  1.00 70.52 150 A 1 
ATOM 1230 N NH2 . ARG A 1 150 ? -0.423  19.368  -5.721  1.00 66.89 150 A 1 
ATOM 1231 N N   . LEU A 1 151 ? -3.990  12.856  -4.476  1.00 94.16 151 A 1 
ATOM 1232 C CA  . LEU A 1 151 ? -3.674  11.589  -5.138  1.00 94.58 151 A 1 
ATOM 1233 C C   . LEU A 1 151 ? -4.948  10.880  -5.619  1.00 95.08 151 A 1 
ATOM 1234 O O   . LEU A 1 151 ? -4.974  10.380  -6.743  1.00 94.51 151 A 1 
ATOM 1235 C CB  . LEU A 1 151 ? -2.848  10.712  -4.179  1.00 94.34 151 A 1 
ATOM 1236 C CG  . LEU A 1 151 ? -2.528  9.310   -4.722  1.00 93.76 151 A 1 
ATOM 1237 C CD1 . LEU A 1 151 ? -1.712  9.350   -6.019  1.00 90.93 151 A 1 
ATOM 1238 C CD2 . LEU A 1 151 ? -1.732  8.522   -3.681  1.00 90.96 151 A 1 
ATOM 1239 N N   . LEU A 1 152 ? -6.016  10.866  -4.816  1.00 95.48 152 A 1 
ATOM 1240 C CA  . LEU A 1 152 ? -7.301  10.272  -5.195  1.00 95.59 152 A 1 
ATOM 1241 C C   . LEU A 1 152 ? -7.912  10.955  -6.425  1.00 95.44 152 A 1 
ATOM 1242 O O   . LEU A 1 152 ? -8.437  10.264  -7.296  1.00 95.20 152 A 1 
ATOM 1243 C CB  . LEU A 1 152 ? -8.277  10.341  -4.012  1.00 95.64 152 A 1 
ATOM 1244 C CG  . LEU A 1 152 ? -7.892  9.491   -2.789  1.00 94.47 152 A 1 
ATOM 1245 C CD1 . LEU A 1 152 ? -8.897  9.780   -1.675  1.00 92.36 152 A 1 
ATOM 1246 C CD2 . LEU A 1 152 ? -7.914  7.992   -3.092  1.00 91.97 152 A 1 
ATOM 1247 N N   . SER A 1 153 ? -7.787  12.279  -6.546  1.00 95.22 153 A 1 
ATOM 1248 C CA  . SER A 1 153 ? -8.232  13.024  -7.731  1.00 94.52 153 A 1 
ATOM 1249 C C   . SER A 1 153 ? -7.493  12.576  -8.996  1.00 94.33 153 A 1 
ATOM 1250 O O   . SER A 1 153 ? -8.119  12.268  -10.011 1.00 92.97 153 A 1 
ATOM 1251 C CB  . SER A 1 153 ? -8.049  14.526  -7.490  1.00 93.67 153 A 1 
ATOM 1252 O OG  . SER A 1 153 ? -8.589  15.261  -8.569  1.00 81.79 153 A 1 
ATOM 1253 N N   . VAL A 1 154 ? -6.162  12.435  -8.922  1.00 94.70 154 A 1 
ATOM 1254 C CA  . VAL A 1 154 ? -5.354  11.928  -10.047 1.00 94.20 154 A 1 
ATOM 1255 C C   . VAL A 1 154 ? -5.719  10.480  -10.386 1.00 94.27 154 A 1 
ATOM 1256 O O   . VAL A 1 154 ? -5.821  10.126  -11.564 1.00 93.71 154 A 1 
ATOM 1257 C CB  . VAL A 1 154 ? -3.850  12.053  -9.747  1.00 94.23 154 A 1 
ATOM 1258 C CG1 . VAL A 1 154 ? -2.989  11.548  -10.910 1.00 91.71 154 A 1 
ATOM 1259 C CG2 . VAL A 1 154 ? -3.456  13.514  -9.502  1.00 91.44 154 A 1 
ATOM 1260 N N   . ILE A 1 155 ? -5.959  9.636   -9.375  1.00 95.15 155 A 1 
ATOM 1261 C CA  . ILE A 1 155 ? -6.409  8.252   -9.571  1.00 94.96 155 A 1 
ATOM 1262 C C   . ILE A 1 155 ? -7.753  8.228   -10.294 1.00 94.71 155 A 1 
ATOM 1263 O O   . ILE A 1 155 ? -7.879  7.498   -11.278 1.00 93.87 155 A 1 
ATOM 1264 C CB  . ILE A 1 155 ? -6.472  7.479   -8.230  1.00 95.09 155 A 1 
ATOM 1265 C CG1 . ILE A 1 155 ? -5.049  7.237   -7.680  1.00 94.45 155 A 1 
ATOM 1266 C CG2 . ILE A 1 155 ? -7.190  6.122   -8.396  1.00 94.46 155 A 1 
ATOM 1267 C CD1 . ILE A 1 155 ? -5.012  6.793   -6.211  1.00 92.33 155 A 1 
ATOM 1268 N N   . LEU A 1 156 ? -8.736  9.022   -9.860  1.00 94.91 156 A 1 
ATOM 1269 C CA  . LEU A 1 156 ? -10.049 9.083   -10.498 1.00 94.22 156 A 1 
ATOM 1270 C C   . LEU A 1 156 ? -9.938  9.503   -11.966 1.00 93.79 156 A 1 
ATOM 1271 O O   . LEU A 1 156 ? -10.473 8.815   -12.832 1.00 93.41 156 A 1 
ATOM 1272 C CB  . LEU A 1 156 ? -10.968 10.028  -9.706  1.00 93.85 156 A 1 
ATOM 1273 C CG  . LEU A 1 156 ? -12.377 10.151  -10.324 1.00 88.57 156 A 1 
ATOM 1274 C CD1 . LEU A 1 156 ? -13.136 8.820   -10.300 1.00 82.92 156 A 1 
ATOM 1275 C CD2 . LEU A 1 156 ? -13.201 11.179  -9.565  1.00 82.96 156 A 1 
ATOM 1276 N N   . ASN A 1 157 ? -9.192  10.567  -12.260 1.00 93.70 157 A 1 
ATOM 1277 C CA  . ASN A 1 157 ? -8.970  11.032  -13.633 1.00 92.05 157 A 1 
ATOM 1278 C C   . ASN A 1 157 ? -8.344  9.935   -14.504 1.00 92.00 157 A 1 
ATOM 1279 O O   . ASN A 1 157 ? -8.775  9.704   -15.635 1.00 91.04 157 A 1 
ATOM 1280 C CB  . ASN A 1 157 ? -8.089  12.296  -13.591 1.00 90.26 157 A 1 
ATOM 1281 C CG  . ASN A 1 157 ? -8.825  13.511  -13.050 1.00 81.79 157 A 1 
ATOM 1282 O OD1 . ASN A 1 157 ? -10.040 13.562  -13.005 1.00 74.24 157 A 1 
ATOM 1283 N ND2 . ASN A 1 157 ? -8.114  14.539  -12.651 1.00 73.32 157 A 1 
ATOM 1284 N N   . TYR A 1 158 ? -7.371  9.196   -13.959 1.00 92.94 158 A 1 
ATOM 1285 C CA  . TYR A 1 158 ? -6.762  8.059   -14.652 1.00 92.61 158 A 1 
ATOM 1286 C C   . TYR A 1 158 ? -7.750  6.901   -14.880 1.00 93.30 158 A 1 
ATOM 1287 O O   . TYR A 1 158 ? -7.725  6.274   -15.940 1.00 92.79 158 A 1 
ATOM 1288 C CB  . TYR A 1 158 ? -5.539  7.593   -13.858 1.00 92.37 158 A 1 
ATOM 1289 C CG  . TYR A 1 158 ? -4.855  6.381   -14.460 1.00 91.62 158 A 1 
ATOM 1290 C CD1 . TYR A 1 158 ? -4.937  5.129   -13.819 1.00 88.47 158 A 1 
ATOM 1291 C CD2 . TYR A 1 158 ? -4.171  6.500   -15.685 1.00 88.57 158 A 1 
ATOM 1292 C CE1 . TYR A 1 158 ? -4.326  4.004   -14.398 1.00 87.42 158 A 1 
ATOM 1293 C CE2 . TYR A 1 158 ? -3.564  5.375   -16.270 1.00 87.47 158 A 1 
ATOM 1294 C CZ  . TYR A 1 158 ? -3.638  4.125   -15.625 1.00 87.56 158 A 1 
ATOM 1295 O OH  . TYR A 1 158 ? -3.051  3.034   -16.191 1.00 86.04 158 A 1 
ATOM 1296 N N   . LEU A 1 159 ? -8.636  6.596   -13.921 1.00 93.62 159 A 1 
ATOM 1297 C CA  . LEU A 1 159 ? -9.658  5.553   -14.076 1.00 93.94 159 A 1 
ATOM 1298 C C   . LEU A 1 159 ? -10.706 5.936   -15.130 1.00 94.23 159 A 1 
ATOM 1299 O O   . LEU A 1 159 ? -11.068 5.093   -15.950 1.00 93.82 159 A 1 
ATOM 1300 C CB  . LEU A 1 159 ? -10.325 5.261   -12.722 1.00 94.21 159 A 1 
ATOM 1301 C CG  . LEU A 1 159 ? -9.417  4.589   -11.673 1.00 93.73 159 A 1 
ATOM 1302 C CD1 . LEU A 1 159 ? -10.179 4.465   -10.352 1.00 92.18 159 A 1 
ATOM 1303 C CD2 . LEU A 1 159 ? -8.948  3.195   -12.091 1.00 92.13 159 A 1 
ATOM 1304 N N   . ILE A 1 160 ? -11.140 7.201   -15.168 1.00 94.26 160 A 1 
ATOM 1305 C CA  . ILE A 1 160 ? -12.041 7.730   -16.203 1.00 93.71 160 A 1 
ATOM 1306 C C   . ILE A 1 160 ? -11.396 7.603   -17.584 1.00 94.03 160 A 1 
ATOM 1307 O O   . ILE A 1 160 ? -12.041 7.149   -18.529 1.00 93.21 160 A 1 
ATOM 1308 C CB  . ILE A 1 160 ? -12.426 9.196   -15.886 1.00 93.04 160 A 1 
ATOM 1309 C CG1 . ILE A 1 160 ? -13.328 9.249   -14.634 1.00 91.58 160 A 1 
ATOM 1310 C CG2 . ILE A 1 160 ? -13.142 9.861   -17.081 1.00 91.37 160 A 1 
ATOM 1311 C CD1 . ILE A 1 160 ? -13.516 10.663  -14.062 1.00 85.46 160 A 1 
ATOM 1312 N N   . LEU A 1 161 ? -10.116 7.944   -17.704 1.00 92.47 161 A 1 
ATOM 1313 C CA  . LEU A 1 161 ? -9.363  7.776   -18.946 1.00 91.99 161 A 1 
ATOM 1314 C C   . LEU A 1 161 ? -9.321  6.313   -19.410 1.00 92.76 161 A 1 
ATOM 1315 O O   . LEU A 1 161 ? -9.551  6.026   -20.582 1.00 92.19 161 A 1 
ATOM 1316 C CB  . LEU A 1 161 ? -7.945  8.325   -18.721 1.00 90.50 161 A 1 
ATOM 1317 C CG  . LEU A 1 161 ? -7.010  8.112   -19.915 1.00 81.93 161 A 1 
ATOM 1318 C CD1 . LEU A 1 161 ? -7.485  8.936   -21.111 1.00 77.42 161 A 1 
ATOM 1319 C CD2 . LEU A 1 161 ? -5.589  8.476   -19.483 1.00 77.74 161 A 1 
ATOM 1320 N N   . LEU A 1 162 ? -9.059  5.368   -18.500 1.00 92.53 162 A 1 
ATOM 1321 C CA  . LEU A 1 162 ? -9.080  3.940   -18.831 1.00 92.63 162 A 1 
ATOM 1322 C C   . LEU A 1 162 ? -10.451 3.499   -19.345 1.00 94.05 162 A 1 
ATOM 1323 O O   . LEU A 1 162 ? -10.511 2.793   -20.350 1.00 93.59 162 A 1 
ATOM 1324 C CB  . LEU A 1 162 ? -8.686  3.103   -17.605 1.00 91.77 162 A 1 
ATOM 1325 C CG  . LEU A 1 162 ? -7.200  3.165   -17.221 1.00 88.76 162 A 1 
ATOM 1326 C CD1 . LEU A 1 162 ? -7.008  2.318   -15.960 1.00 84.75 162 A 1 
ATOM 1327 C CD2 . LEU A 1 162 ? -6.282  2.607   -18.312 1.00 83.99 162 A 1 
ATOM 1328 N N   . SER A 1 163 ? -11.528 3.948   -18.689 1.00 93.52 163 A 1 
ATOM 1329 C CA  . SER A 1 163 ? -12.902 3.656   -19.097 1.00 93.70 163 A 1 
ATOM 1330 C C   . SER A 1 163 ? -13.202 4.182   -20.505 1.00 94.01 163 A 1 
ATOM 1331 O O   . SER A 1 163 ? -13.733 3.443   -21.332 1.00 93.31 163 A 1 
ATOM 1332 C CB  . SER A 1 163 ? -13.866 4.253   -18.070 1.00 93.03 163 A 1 
ATOM 1333 O OG  . SER A 1 163 ? -15.198 3.904   -18.378 1.00 79.75 163 A 1 
ATOM 1334 N N   . ARG A 1 164 ? -12.782 5.410   -20.824 1.00 94.61 164 A 1 
ATOM 1335 C CA  . ARG A 1 164 ? -12.924 5.994   -22.175 1.00 94.11 164 A 1 
ATOM 1336 C C   . ARG A 1 164 ? -12.177 5.195   -23.247 1.00 94.58 164 A 1 
ATOM 1337 O O   . ARG A 1 164 ? -12.654 5.087   -24.369 1.00 92.74 164 A 1 
ATOM 1338 C CB  . ARG A 1 164 ? -12.426 7.448   -22.178 1.00 93.15 164 A 1 
ATOM 1339 C CG  . ARG A 1 164 ? -13.376 8.393   -21.434 1.00 88.06 164 A 1 
ATOM 1340 C CD  . ARG A 1 164 ? -12.784 9.807   -21.423 1.00 84.77 164 A 1 
ATOM 1341 N NE  . ARG A 1 164 ? -13.651 10.759  -20.704 1.00 78.07 164 A 1 
ATOM 1342 C CZ  . ARG A 1 164 ? -13.403 12.044  -20.513 1.00 71.77 164 A 1 
ATOM 1343 N NH1 . ARG A 1 164 ? -12.320 12.615  -20.969 1.00 67.30 164 A 1 
ATOM 1344 N NH2 . ARG A 1 164 ? -14.248 12.790  -19.853 1.00 64.28 164 A 1 
ATOM 1345 N N   . ASN A 1 165 ? -11.049 4.592   -22.883 1.00 93.88 165 A 1 
ATOM 1346 C CA  . ASN A 1 165 ? -10.243 3.749   -23.769 1.00 93.35 165 A 1 
ATOM 1347 C C   . ASN A 1 165 ? -10.713 2.276   -23.810 1.00 94.03 165 A 1 
ATOM 1348 O O   . ASN A 1 165 ? -9.969  1.405   -24.258 1.00 91.96 165 A 1 
ATOM 1349 C CB  . ASN A 1 165 ? -8.764  3.910   -23.365 1.00 92.24 165 A 1 
ATOM 1350 C CG  . ASN A 1 165 ? -8.226  5.308   -23.641 1.00 89.45 165 A 1 
ATOM 1351 O OD1 . ASN A 1 165 ? -8.714  6.040   -24.476 1.00 81.61 165 A 1 
ATOM 1352 N ND2 . ASN A 1 165 ? -7.183  5.720   -22.964 1.00 81.32 165 A 1 
ATOM 1353 N N   . GLY A 1 166 ? -11.921 1.965   -23.301 1.00 94.19 166 A 1 
ATOM 1354 C CA  . GLY A 1 166 ? -12.497 0.615   -23.318 1.00 94.14 166 A 1 
ATOM 1355 C C   . GLY A 1 166 ? -11.857 -0.378  -22.345 1.00 94.44 166 A 1 
ATOM 1356 O O   . GLY A 1 166 ? -12.085 -1.584  -22.452 1.00 91.66 166 A 1 
ATOM 1357 N N   . VAL A 1 167 ? -11.043 0.093   -21.394 1.00 94.08 167 A 1 
ATOM 1358 C CA  . VAL A 1 167 ? -10.431 -0.755  -20.359 1.00 93.39 167 A 1 
ATOM 1359 C C   . VAL A 1 167 ? -11.275 -0.691  -19.093 1.00 93.81 167 A 1 
ATOM 1360 O O   . VAL A 1 167 ? -11.451 0.387   -18.530 1.00 92.37 167 A 1 
ATOM 1361 C CB  . VAL A 1 167 ? -8.980  -0.336  -20.066 1.00 91.77 167 A 1 
ATOM 1362 C CG1 . VAL A 1 167 ? -8.335  -1.245  -19.005 1.00 87.86 167 A 1 
ATOM 1363 C CG2 . VAL A 1 167 ? -8.108  -0.406  -21.325 1.00 88.33 167 A 1 
ATOM 1364 N N   . ASP A 1 168 ? -11.720 -1.852  -18.601 1.00 93.12 168 A 1 
ATOM 1365 C CA  . ASP A 1 168 ? -12.470 -1.947  -17.344 1.00 92.81 168 A 1 
ATOM 1366 C C   . ASP A 1 168 ? -11.630 -1.464  -16.131 1.00 92.54 168 A 1 
ATOM 1367 O O   . ASP A 1 168 ? -10.616 -2.098  -15.778 1.00 90.53 168 A 1 
ATOM 1368 C CB  . ASP A 1 168 ? -12.970 -3.390  -17.143 1.00 90.86 168 A 1 
ATOM 1369 C CG  . ASP A 1 168 ? -13.605 -3.573  -15.761 1.00 88.60 168 A 1 
ATOM 1370 O OD1 . ASP A 1 168 ? -14.153 -2.584  -15.242 1.00 83.78 168 A 1 
ATOM 1371 O OD2 . ASP A 1 168 ? -13.396 -4.659  -15.176 1.00 83.08 168 A 1 
ATOM 1372 N N   . PRO A 1 169 ? -12.029 -0.347  -15.472 1.00 93.78 169 A 1 
ATOM 1373 C CA  . PRO A 1 169 ? -11.336 0.156   -14.295 1.00 93.34 169 A 1 
ATOM 1374 C C   . PRO A 1 169 ? -11.621 -0.681  -13.047 1.00 93.14 169 A 1 
ATOM 1375 O O   . PRO A 1 169 ? -10.766 -0.746  -12.159 1.00 91.05 169 A 1 
ATOM 1376 C CB  . PRO A 1 169 ? -11.819 1.602   -14.150 1.00 91.90 169 A 1 
ATOM 1377 C CG  . PRO A 1 169 ? -13.244 1.555   -14.701 1.00 90.24 169 A 1 
ATOM 1378 C CD  . PRO A 1 169 ? -13.149 0.522   -15.816 1.00 92.98 169 A 1 
ATOM 1379 N N   . GLU A 1 170 ? -12.779 -1.353  -12.967 1.00 92.77 170 A 1 
ATOM 1380 C CA  . GLU A 1 170 ? -13.234 -2.063  -11.773 1.00 91.85 170 A 1 
ATOM 1381 C C   . GLU A 1 170 ? -12.277 -3.195  -11.406 1.00 90.98 170 A 1 
ATOM 1382 O O   . GLU A 1 170 ? -11.825 -3.298  -10.260 1.00 89.15 170 A 1 
ATOM 1383 C CB  . GLU A 1 170 ? -14.648 -2.614  -11.994 1.00 90.42 170 A 1 
ATOM 1384 C CG  . GLU A 1 170 ? -15.248 -3.110  -10.667 1.00 84.82 170 A 1 
ATOM 1385 C CD  . GLU A 1 170 ? -16.544 -3.909  -10.824 1.00 79.46 170 A 1 
ATOM 1386 O OE1 . GLU A 1 170 ? -16.909 -4.549  -9.805  1.00 70.81 170 A 1 
ATOM 1387 O OE2 . GLU A 1 170 ? -17.086 -4.012  -11.940 1.00 70.73 170 A 1 
ATOM 1388 N N   . THR A 1 171 ? -11.866 -3.987  -12.397 1.00 92.09 171 A 1 
ATOM 1389 C CA  . THR A 1 171 ? -10.901 -5.076  -12.201 1.00 90.84 171 A 1 
ATOM 1390 C C   . THR A 1 171 ? -9.585  -4.579  -11.587 1.00 90.43 171 A 1 
ATOM 1391 O O   . THR A 1 171 ? -8.972  -5.260  -10.756 1.00 88.36 171 A 1 
ATOM 1392 C CB  . THR A 1 171 ? -10.640 -5.783  -13.542 1.00 89.48 171 A 1 
ATOM 1393 O OG1 . THR A 1 171 ? -11.794 -6.445  -13.971 1.00 80.53 171 A 1 
ATOM 1394 C CG2 . THR A 1 171 ? -9.582  -6.878  -13.431 1.00 78.14 171 A 1 
ATOM 1395 N N   . ARG A 1 172 ? -9.128  -3.367  -11.956 1.00 91.34 172 A 1 
ATOM 1396 C CA  . ARG A 1 172 ? -7.899  -2.771  -11.409 1.00 90.18 172 A 1 
ATOM 1397 C C   . ARG A 1 172 ? -8.070  -2.321  -9.966  1.00 91.20 172 A 1 
ATOM 1398 O O   . ARG A 1 172 ? -7.169  -2.561  -9.158  1.00 88.65 172 A 1 
ATOM 1399 C CB  . ARG A 1 172 ? -7.437  -1.591  -12.271 1.00 88.22 172 A 1 
ATOM 1400 C CG  . ARG A 1 172 ? -6.988  -2.028  -13.667 1.00 82.44 172 A 1 
ATOM 1401 C CD  . ARG A 1 172 ? -6.512  -0.802  -14.446 1.00 78.66 172 A 1 
ATOM 1402 N NE  . ARG A 1 172 ? -6.065  -1.167  -15.803 1.00 73.05 172 A 1 
ATOM 1403 C CZ  . ARG A 1 172 ? -4.836  -1.350  -16.228 1.00 66.30 172 A 1 
ATOM 1404 N NH1 . ARG A 1 172 ? -3.804  -1.208  -15.446 1.00 60.58 172 A 1 
ATOM 1405 N NH2 . ARG A 1 172 ? -4.627  -1.689  -17.471 1.00 59.19 172 A 1 
ATOM 1406 N N   . VAL A 1 173 ? -9.205  -1.680  -9.648  1.00 91.72 173 A 1 
ATOM 1407 C CA  . VAL A 1 173 ? -9.531  -1.241  -8.284  1.00 92.32 173 A 1 
ATOM 1408 C C   . VAL A 1 173 ? -9.678  -2.456  -7.376  1.00 92.15 173 A 1 
ATOM 1409 O O   . VAL A 1 173 ? -8.949  -2.572  -6.388  1.00 90.99 173 A 1 
ATOM 1410 C CB  . VAL A 1 173 ? -10.788 -0.358  -8.271  1.00 92.13 173 A 1 
ATOM 1411 C CG1 . VAL A 1 173 ? -11.186 0.023   -6.843  1.00 89.06 173 A 1 
ATOM 1412 C CG2 . VAL A 1 173 ? -10.536 0.942   -9.046  1.00 89.31 173 A 1 
ATOM 1413 N N   . ARG A 1 174 ? -10.501 -3.434  -7.765  1.00 91.75 174 A 1 
ATOM 1414 C CA  . ARG A 1 174 ? -10.790 -4.656  -7.002  1.00 91.04 174 A 1 
ATOM 1415 C C   . ARG A 1 174 ? -9.517  -5.403  -6.594  1.00 91.08 174 A 1 
ATOM 1416 O O   . ARG A 1 174 ? -9.366  -5.774  -5.433  1.00 89.47 174 A 1 
ATOM 1417 C CB  . ARG A 1 174 ? -11.738 -5.544  -7.831  1.00 89.82 174 A 1 
ATOM 1418 C CG  . ARG A 1 174 ? -12.261 -6.744  -7.035  1.00 79.58 174 A 1 
ATOM 1419 C CD  . ARG A 1 174 ? -13.137 -7.665  -7.898  1.00 76.03 174 A 1 
ATOM 1420 N NE  . ARG A 1 174 ? -14.436 -7.056  -8.273  1.00 65.72 174 A 1 
ATOM 1421 C CZ  . ARG A 1 174 ? -15.335 -7.594  -9.085  1.00 58.76 174 A 1 
ATOM 1422 N NH1 . ARG A 1 174 ? -15.131 -8.727  -9.685  1.00 53.16 174 A 1 
ATOM 1423 N NH2 . ARG A 1 174 ? -16.469 -7.005  -9.319  1.00 49.38 174 A 1 
ATOM 1424 N N   . ARG A 1 175 ? -8.559  -5.566  -7.519  1.00 90.48 175 A 1 
ATOM 1425 C CA  . ARG A 1 175 ? -7.264  -6.209  -7.217  1.00 90.14 175 A 1 
ATOM 1426 C C   . ARG A 1 175 ? -6.461  -5.476  -6.141  1.00 90.73 175 A 1 
ATOM 1427 O O   . ARG A 1 175 ? -5.715  -6.120  -5.410  1.00 87.42 175 A 1 
ATOM 1428 C CB  . ARG A 1 175 ? -6.422  -6.319  -8.496  1.00 88.42 175 A 1 
ATOM 1429 C CG  . ARG A 1 175 ? -6.925  -7.423  -9.430  1.00 76.61 175 A 1 
ATOM 1430 C CD  . ARG A 1 175 ? -6.116  -7.404  -10.729 1.00 75.15 175 A 1 
ATOM 1431 N NE  . ARG A 1 175 ? -6.636  -8.372  -11.710 1.00 64.66 175 A 1 
ATOM 1432 C CZ  . ARG A 1 175 ? -6.098  -8.670  -12.883 1.00 57.52 175 A 1 
ATOM 1433 N NH1 . ARG A 1 175 ? -4.979  -8.133  -13.290 1.00 51.69 175 A 1 
ATOM 1434 N NH2 . ARG A 1 175 ? -6.688  -9.522  -13.679 1.00 47.69 175 A 1 
ATOM 1435 N N   . ARG A 1 176 ? -6.578  -4.147  -6.058  1.00 89.90 176 A 1 
ATOM 1436 C CA  . ARG A 1 176 ? -5.835  -3.327  -5.088  1.00 88.82 176 A 1 
ATOM 1437 C C   . ARG A 1 176 ? -6.498  -3.295  -3.716  1.00 90.23 176 A 1 
ATOM 1438 O O   . ARG A 1 176 ? -5.785  -3.237  -2.721  1.00 86.79 176 A 1 
ATOM 1439 C CB  . ARG A 1 176 ? -5.636  -1.905  -5.635  1.00 87.36 176 A 1 
ATOM 1440 C CG  . ARG A 1 176 ? -4.674  -1.862  -6.835  1.00 83.77 176 A 1 
ATOM 1441 C CD  . ARG A 1 176 ? -4.517  -0.423  -7.314  1.00 80.14 176 A 1 
ATOM 1442 N NE  . ARG A 1 176 ? -3.639  -0.312  -8.495  1.00 75.11 176 A 1 
ATOM 1443 C CZ  . ARG A 1 176 ? -2.347  -0.060  -8.523  1.00 67.87 176 A 1 
ATOM 1444 N NH1 . ARG A 1 176 ? -1.629  0.014   -7.442  1.00 60.85 176 A 1 
ATOM 1445 N NH2 . ARG A 1 176 ? -1.741  0.135   -9.659  1.00 61.54 176 A 1 
ATOM 1446 N N   . VAL A 1 177 ? -7.832  -3.371  -3.663  1.00 90.63 177 A 1 
ATOM 1447 C CA  . VAL A 1 177 ? -8.599  -3.300  -2.405  1.00 91.15 177 A 1 
ATOM 1448 C C   . VAL A 1 177 ? -8.927  -4.672  -1.810  1.00 92.15 177 A 1 
ATOM 1449 O O   . VAL A 1 177 ? -9.358  -4.749  -0.668  1.00 91.31 177 A 1 
ATOM 1450 C CB  . VAL A 1 177 ? -9.867  -2.446  -2.564  1.00 89.98 177 A 1 
ATOM 1451 C CG1 . VAL A 1 177 ? -9.507  -1.030  -3.045  1.00 82.54 177 A 1 
ATOM 1452 C CG2 . VAL A 1 177 ? -10.879 -3.074  -3.524  1.00 83.16 177 A 1 
ATOM 1453 N N   . LEU A 1 178 ? -8.672  -5.770  -2.521  1.00 92.47 178 A 1 
ATOM 1454 C CA  . LEU A 1 178 ? -8.979  -7.138  -2.073  1.00 92.60 178 A 1 
ATOM 1455 C C   . LEU A 1 178 ? -8.446  -7.442  -0.665  1.00 93.45 178 A 1 
ATOM 1456 O O   . LEU A 1 178 ? -9.138  -8.049  0.150   1.00 92.27 178 A 1 
ATOM 1457 C CB  . LEU A 1 178 ? -8.390  -8.128  -3.096  1.00 91.11 178 A 1 
ATOM 1458 C CG  . LEU A 1 178 ? -8.713  -9.604  -2.803  1.00 80.88 178 A 1 
ATOM 1459 C CD1 . LEU A 1 178 ? -10.206 -9.890  -2.959  1.00 76.10 178 A 1 
ATOM 1460 C CD2 . LEU A 1 178 ? -7.947  -10.497 -3.783  1.00 76.26 178 A 1 
ATOM 1461 N N   . ARG A 1 179 ? -7.222  -6.993  -0.367  1.00 93.58 179 A 1 
ATOM 1462 C CA  . ARG A 1 179 ? -6.602  -7.200  0.947   1.00 93.66 179 A 1 
ATOM 1463 C C   . ARG A 1 179 ? -7.321  -6.423  2.049   1.00 94.65 179 A 1 
ATOM 1464 O O   . ARG A 1 179 ? -7.524  -6.972  3.128   1.00 93.58 179 A 1 
ATOM 1465 C CB  . ARG A 1 179 ? -5.117  -6.843  0.871   1.00 92.13 179 A 1 
ATOM 1466 C CG  . ARG A 1 179 ? -4.377  -7.280  2.141   1.00 80.85 179 A 1 
ATOM 1467 C CD  . ARG A 1 179 ? -2.876  -7.053  1.954   1.00 77.16 179 A 1 
ATOM 1468 N NE  . ARG A 1 179 ? -2.104  -7.654  3.053   1.00 67.71 179 A 1 
ATOM 1469 C CZ  . ARG A 1 179 ? -0.803  -7.539  3.229   1.00 61.31 179 A 1 
ATOM 1470 N NH1 . ARG A 1 179 ? -0.048  -6.855  2.427   1.00 55.41 179 A 1 
ATOM 1471 N NH2 . ARG A 1 179 ? -0.230  -8.117  4.241   1.00 51.30 179 A 1 
ATOM 1472 N N   . LEU A 1 180 ? -7.729  -5.187  1.778   1.00 94.13 180 A 1 
ATOM 1473 C CA  . LEU A 1 180 ? -8.513  -4.381  2.708   1.00 94.57 180 A 1 
ATOM 1474 C C   . LEU A 1 180 ? -9.849  -5.062  3.022   1.00 95.14 180 A 1 
ATOM 1475 O O   . LEU A 1 180 ? -10.168 -5.246  4.192   1.00 94.67 180 A 1 
ATOM 1476 C CB  . LEU A 1 180 ? -8.705  -2.971  2.118   1.00 94.40 180 A 1 
ATOM 1477 C CG  . LEU A 1 180 ? -9.638  -2.072  2.944   1.00 93.13 180 A 1 
ATOM 1478 C CD1 . LEU A 1 180 ? -9.090  -1.837  4.348   1.00 89.86 180 A 1 
ATOM 1479 C CD2 . LEU A 1 180 ? -9.806  -0.725  2.247   1.00 89.66 180 A 1 
ATOM 1480 N N   . ARG A 1 181 ? -10.572 -5.514  1.997   1.00 95.17 181 A 1 
ATOM 1481 C CA  . ARG A 1 181 ? -11.842 -6.241  2.157   1.00 94.99 181 A 1 
ATOM 1482 C C   . ARG A 1 181 ? -11.662 -7.491  3.018   1.00 95.54 181 A 1 
ATOM 1483 O O   . ARG A 1 181 ? -12.391 -7.691  3.985   1.00 95.07 181 A 1 
ATOM 1484 C CB  . ARG A 1 181 ? -12.433 -6.593  0.787   1.00 94.29 181 A 1 
ATOM 1485 C CG  . ARG A 1 181 ? -12.833 -5.333  -0.007  1.00 91.53 181 A 1 
ATOM 1486 C CD  . ARG A 1 181 ? -13.683 -5.660  -1.248  1.00 89.52 181 A 1 
ATOM 1487 N NE  . ARG A 1 181 ? -15.013 -6.163  -0.870  1.00 86.76 181 A 1 
ATOM 1488 C CZ  . ARG A 1 181 ? -16.192 -5.901  -1.415  1.00 86.10 181 A 1 
ATOM 1489 N NH1 . ARG A 1 181 ? -16.352 -5.180  -2.478  1.00 78.20 181 A 1 
ATOM 1490 N NH2 . ARG A 1 181 ? -17.259 -6.366  -0.867  1.00 79.33 181 A 1 
ATOM 1491 N N   . HIS A 1 182 ? -10.629 -8.282  2.755   1.00 95.68 182 A 1 
ATOM 1492 C CA  . HIS A 1 182 ? -10.318 -9.458  3.567   1.00 95.60 182 A 1 
ATOM 1493 C C   . HIS A 1 182 ? -10.044 -9.113  5.041   1.00 96.16 182 A 1 
ATOM 1494 O O   . HIS A 1 182 ? -10.460 -9.857  5.933   1.00 95.41 182 A 1 
ATOM 1495 C CB  . HIS A 1 182 ? -9.129  -10.193 2.946   1.00 94.36 182 A 1 
ATOM 1496 C CG  . HIS A 1 182 ? -8.772  -11.455 3.686   1.00 85.01 182 A 1 
ATOM 1497 N ND1 . HIS A 1 182 ? -8.044  -11.540 4.846   1.00 72.41 182 A 1 
ATOM 1498 C CD2 . HIS A 1 182 ? -9.154  -12.728 3.365   1.00 70.98 182 A 1 
ATOM 1499 C CE1 . HIS A 1 182 ? -7.994  -12.832 5.221   1.00 69.76 182 A 1 
ATOM 1500 N NE2 . HIS A 1 182 ? -8.655  -13.598 4.343   1.00 71.40 182 A 1 
ATOM 1501 N N   . ILE A 1 183 ? -9.345  -8.004  5.316   1.00 95.67 183 A 1 
ATOM 1502 C CA  . ILE A 1 183 ? -9.090  -7.540  6.687   1.00 95.56 183 A 1 
ATOM 1503 C C   . ILE A 1 183 ? -10.413 -7.177  7.373   1.00 96.19 183 A 1 
ATOM 1504 O O   . ILE A 1 183 ? -10.679 -7.690  8.457   1.00 95.79 183 A 1 
ATOM 1505 C CB  . ILE A 1 183 ? -8.073  -6.378  6.696   1.00 95.10 183 A 1 
ATOM 1506 C CG1 . ILE A 1 183 ? -6.663  -6.885  6.311   1.00 93.22 183 A 1 
ATOM 1507 C CG2 . ILE A 1 183 ? -8.019  -5.711  8.081   1.00 93.18 183 A 1 
ATOM 1508 C CD1 . ILE A 1 183 ? -5.676  -5.762  5.952   1.00 88.62 183 A 1 
ATOM 1509 N N   . LEU A 1 184 ? -11.273 -6.376  6.736   1.00 95.88 184 A 1 
ATOM 1510 C CA  . LEU A 1 184 ? -12.572 -5.976  7.285   1.00 96.00 184 A 1 
ATOM 1511 C C   . LEU A 1 184 ? -13.463 -7.196  7.569   1.00 96.46 184 A 1 
ATOM 1512 O O   . LEU A 1 184 ? -13.944 -7.357  8.693   1.00 96.42 184 A 1 
ATOM 1513 C CB  . LEU A 1 184 ? -13.264 -4.989  6.324   1.00 95.67 184 A 1 
ATOM 1514 C CG  . LEU A 1 184 ? -12.572 -3.617  6.186   1.00 94.36 184 A 1 
ATOM 1515 C CD1 . LEU A 1 184 ? -13.270 -2.789  5.106   1.00 91.67 184 A 1 
ATOM 1516 C CD2 . LEU A 1 184 ? -12.591 -2.818  7.490   1.00 91.48 184 A 1 
ATOM 1517 N N   . SER A 1 185 ? -13.602 -8.113  6.614   1.00 96.94 185 A 1 
ATOM 1518 C CA  . SER A 1 185 ? -14.333 -9.371  6.809   1.00 97.01 185 A 1 
ATOM 1519 C C   . SER A 1 185 ? -13.776 -10.197 7.972   1.00 97.30 185 A 1 
ATOM 1520 O O   . SER A 1 185 ? -14.539 -10.728 8.781   1.00 96.88 185 A 1 
ATOM 1521 C CB  . SER A 1 185 ? -14.274 -10.213 5.532   1.00 96.19 185 A 1 
ATOM 1522 O OG  . SER A 1 185 ? -15.036 -9.648  4.487   1.00 86.54 185 A 1 
ATOM 1523 N N   . SER A 1 186 ? -12.448 -10.292 8.103   1.00 97.12 186 A 1 
ATOM 1524 C CA  . SER A 1 186 ? -11.801 -11.038 9.192   1.00 96.96 186 A 1 
ATOM 1525 C C   . SER A 1 186 ? -12.071 -10.418 10.563  1.00 97.23 186 A 1 
ATOM 1526 O O   . SER A 1 186 ? -12.264 -11.148 11.537  1.00 96.75 186 A 1 
ATOM 1527 C CB  . SER A 1 186 ? -10.288 -11.126 8.979   1.00 96.13 186 A 1 
ATOM 1528 O OG  . SER A 1 186 ? -9.992  -11.804 7.778   1.00 81.51 186 A 1 
ATOM 1529 N N   . MET A 1 187 ? -12.121 -9.089  10.660  1.00 97.03 187 A 1 
ATOM 1530 C CA  . MET A 1 187 ? -12.471 -8.377  11.892  1.00 97.12 187 A 1 
ATOM 1531 C C   . MET A 1 187 ? -13.914 -8.665  12.316  1.00 97.61 187 A 1 
ATOM 1532 O O   . MET A 1 187 ? -14.145 -8.997  13.476  1.00 97.27 187 A 1 
ATOM 1533 C CB  . MET A 1 187 ? -12.264 -6.869  11.712  1.00 96.75 187 A 1 
ATOM 1534 C CG  . MET A 1 187 ? -10.790 -6.486  11.592  1.00 95.28 187 A 1 
ATOM 1535 S SD  . MET A 1 187 ? -10.527 -4.743  11.185  1.00 93.98 187 A 1 
ATOM 1536 C CE  . MET A 1 187 ? -11.037 -3.997  12.754  1.00 84.85 187 A 1 
ATOM 1537 N N   . VAL A 1 188 ? -14.870 -8.636  11.381  1.00 97.14 188 A 1 
ATOM 1538 C CA  . VAL A 1 188 ? -16.277 -8.979  11.655  1.00 97.48 188 A 1 
ATOM 1539 C C   . VAL A 1 188 ? -16.404 -10.431 12.123  1.00 97.78 188 A 1 
ATOM 1540 O O   . VAL A 1 188 ? -17.030 -10.693 13.148  1.00 97.54 188 A 1 
ATOM 1541 C CB  . VAL A 1 188 ? -17.165 -8.718  10.425  1.00 97.20 188 A 1 
ATOM 1542 C CG1 . VAL A 1 188 ? -18.624 -9.123  10.684  1.00 95.92 188 A 1 
ATOM 1543 C CG2 . VAL A 1 188 ? -17.176 -7.234  10.050  1.00 95.87 188 A 1 
ATOM 1544 N N   . ILE A 1 189 ? -15.768 -11.381 11.432  1.00 97.59 189 A 1 
ATOM 1545 C CA  . ILE A 1 189 ? -15.772 -12.801 11.822  1.00 97.69 189 A 1 
ATOM 1546 C C   . ILE A 1 189 ? -15.219 -12.977 13.239  1.00 97.71 189 A 1 
ATOM 1547 O O   . ILE A 1 189 ? -15.777 -13.736 14.033  1.00 97.27 189 A 1 
ATOM 1548 C CB  . ILE A 1 189 ? -14.965 -13.644 10.803  1.00 97.53 189 A 1 
ATOM 1549 C CG1 . ILE A 1 189 ? -15.701 -13.697 9.445   1.00 96.55 189 A 1 
ATOM 1550 C CG2 . ILE A 1 189 ? -14.728 -15.077 11.310  1.00 96.48 189 A 1 
ATOM 1551 C CD1 . ILE A 1 189 ? -14.815 -14.154 8.282   1.00 92.90 189 A 1 
ATOM 1552 N N   . THR A 1 190 ? -14.128 -12.289 13.566  1.00 97.37 190 A 1 
ATOM 1553 C CA  . THR A 1 190 ? -13.496 -12.362 14.887  1.00 97.02 190 A 1 
ATOM 1554 C C   . THR A 1 190 ? -14.420 -11.805 15.969  1.00 97.21 190 A 1 
ATOM 1555 O O   . THR A 1 190 ? -14.599 -12.464 16.990  1.00 96.84 190 A 1 
ATOM 1556 C CB  . THR A 1 190 ? -12.142 -11.637 14.892  1.00 96.25 190 A 1 
ATOM 1557 O OG1 . THR A 1 190 ? -11.314 -12.198 13.896  1.00 90.90 190 A 1 
ATOM 1558 C CG2 . THR A 1 190 ? -11.404 -11.786 16.221  1.00 90.14 190 A 1 
ATOM 1559 N N   . GLY A 1 191 ? -15.073 -10.662 15.727  1.00 97.12 191 A 1 
ATOM 1560 C CA  . GLY A 1 191 ? -16.037 -10.065 16.658  1.00 97.12 191 A 1 
ATOM 1561 C C   . GLY A 1 191 ? -17.273 -10.940 16.897  1.00 97.47 191 A 1 
ATOM 1562 O O   . GLY A 1 191 ? -17.716 -11.086 18.034  1.00 97.10 191 A 1 
ATOM 1563 N N   . ILE A 1 192 ? -17.793 -11.610 15.856  1.00 97.43 192 A 1 
ATOM 1564 C CA  . ILE A 1 192 ? -18.902 -12.573 15.996  1.00 97.53 192 A 1 
ATOM 1565 C C   . ILE A 1 192 ? -18.466 -13.780 16.835  1.00 97.52 192 A 1 
ATOM 1566 O O   . ILE A 1 192 ? -19.196 -14.202 17.732  1.00 96.92 192 A 1 
ATOM 1567 C CB  . ILE A 1 192 ? -19.439 -13.012 14.613  1.00 97.51 192 A 1 
ATOM 1568 C CG1 . ILE A 1 192 ? -20.106 -11.817 13.896  1.00 96.53 192 A 1 
ATOM 1569 C CG2 . ILE A 1 192 ? -20.453 -14.165 14.746  1.00 96.40 192 A 1 
ATOM 1570 C CD1 . ILE A 1 192 ? -20.388 -12.071 12.411  1.00 93.98 192 A 1 
ATOM 1571 N N   . ARG A 1 193 ? -17.278 -14.332 16.586  1.00 97.48 193 A 1 
ATOM 1572 C CA  . ARG A 1 193 ? -16.738 -15.468 17.354  1.00 97.24 193 A 1 
ATOM 1573 C C   . ARG A 1 193 ? -16.488 -15.123 18.819  1.00 97.20 193 A 1 
ATOM 1574 O O   . ARG A 1 193 ? -16.677 -15.988 19.669  1.00 96.39 193 A 1 
ATOM 1575 C CB  . ARG A 1 193 ? -15.433 -15.964 16.719  1.00 97.02 193 A 1 
ATOM 1576 C CG  . ARG A 1 193 ? -15.683 -16.750 15.433  1.00 93.20 193 A 1 
ATOM 1577 C CD  . ARG A 1 193 ? -14.334 -17.126 14.818  1.00 89.73 193 A 1 
ATOM 1578 N NE  . ARG A 1 193 ? -14.499 -17.890 13.572  1.00 81.48 193 A 1 
ATOM 1579 C CZ  . ARG A 1 193 ? -13.524 -18.329 12.798  1.00 76.01 193 A 1 
ATOM 1580 N NH1 . ARG A 1 193 ? -12.266 -18.117 13.088  1.00 69.24 193 A 1 
ATOM 1581 N NH2 . ARG A 1 193 ? -13.795 -18.994 11.711  1.00 66.38 193 A 1 
ATOM 1582 N N   . ALA A 1 194 ? -16.084 -13.894 19.105  1.00 97.00 194 A 1 
ATOM 1583 C CA  . ALA A 1 194 ? -15.910 -13.384 20.464  1.00 96.44 194 A 1 
ATOM 1584 C C   . ALA A 1 194 ? -17.252 -13.098 21.175  1.00 96.38 194 A 1 
ATOM 1585 O O   . ALA A 1 194 ? -17.271 -12.873 22.380  1.00 95.08 194 A 1 
ATOM 1586 C CB  . ALA A 1 194 ? -15.021 -12.136 20.389  1.00 95.82 194 A 1 
ATOM 1587 N N   . GLY A 1 195 ? -18.379 -13.131 20.454  1.00 96.99 195 A 1 
ATOM 1588 C CA  . GLY A 1 195 ? -19.702 -12.817 21.003  1.00 96.81 195 A 1 
ATOM 1589 C C   . GLY A 1 195 ? -19.948 -11.324 21.234  1.00 96.88 195 A 1 
ATOM 1590 O O   . GLY A 1 195 ? -20.927 -10.976 21.901  1.00 95.33 195 A 1 
ATOM 1591 N N   . GLU A 1 196 ? -19.092 -10.456 20.705  1.00 97.10 196 A 1 
ATOM 1592 C CA  . GLU A 1 196 ? -19.178 -8.989  20.790  1.00 96.83 196 A 1 
ATOM 1593 C C   . GLU A 1 196 ? -20.081 -8.399  19.694  1.00 96.99 196 A 1 
ATOM 1594 O O   . GLU A 1 196 ? -20.674 -7.334  19.873  1.00 95.70 196 A 1 
ATOM 1595 C CB  . GLU A 1 196 ? -17.766 -8.394  20.676  1.00 96.11 196 A 1 
ATOM 1596 C CG  . GLU A 1 196 ? -16.820 -8.795  21.826  1.00 94.75 196 A 1 
ATOM 1597 C CD  . GLU A 1 196 ? -15.371 -8.312  21.614  1.00 94.29 196 A 1 
ATOM 1598 O OE1 . GLU A 1 196 ? -14.480 -8.762  22.364  1.00 87.61 196 A 1 
ATOM 1599 O OE2 . GLU A 1 196 ? -15.125 -7.542  20.658  1.00 89.28 196 A 1 
ATOM 1600 N N   . LEU A 1 197 ? -20.228 -9.104  18.557  1.00 97.09 197 A 1 
ATOM 1601 C CA  . LEU A 1 197 ? -21.082 -8.717  17.437  1.00 97.49 197 A 1 
ATOM 1602 C C   . LEU A 1 197 ? -22.228 -9.717  17.236  1.00 97.64 197 A 1 
ATOM 1603 O O   . LEU A 1 197 ? -22.077 -10.926 17.446  1.00 96.97 197 A 1 
ATOM 1604 C CB  . LEU A 1 197 ? -20.249 -8.576  16.150  1.00 97.31 197 A 1 
ATOM 1605 C CG  . LEU A 1 197 ? -19.096 -7.558  16.205  1.00 96.76 197 A 1 
ATOM 1606 C CD1 . LEU A 1 197 ? -18.406 -7.506  14.843  1.00 94.66 197 A 1 
ATOM 1607 C CD2 . LEU A 1 197 ? -19.569 -6.146  16.545  1.00 94.80 197 A 1 
ATOM 1608 N N   . LYS A 1 198 ? -23.375 -9.213  16.747  1.00 97.35 198 A 1 
ATOM 1609 C CA  . LYS A 1 198 ? -24.503 -10.035 16.291  1.00 97.18 198 A 1 
ATOM 1610 C C   . LYS A 1 198 ? -24.075 -10.921 15.109  1.00 97.55 198 A 1 
ATOM 1611 O O   . LYS A 1 198 ? -23.260 -10.490 14.288  1.00 96.81 198 A 1 
ATOM 1612 C CB  . LYS A 1 198 ? -25.680 -9.137  15.878  1.00 95.89 198 A 1 
ATOM 1613 C CG  . LYS A 1 198 ? -26.327 -8.426  17.077  1.00 92.66 198 A 1 
ATOM 1614 C CD  . LYS A 1 198 ? -27.309 -7.345  16.605  1.00 91.40 198 A 1 
ATOM 1615 C CE  . LYS A 1 198 ? -27.929 -6.657  17.827  1.00 83.76 198 A 1 
ATOM 1616 N NZ  . LYS A 1 198 ? -28.279 -5.242  17.563  1.00 77.20 198 A 1 
ATOM 1617 N N   . PRO A 1 199 ? -24.651 -12.125 14.950  1.00 97.43 199 A 1 
ATOM 1618 C CA  . PRO A 1 199 ? -24.439 -12.925 13.753  1.00 97.11 199 A 1 
ATOM 1619 C C   . PRO A 1 199 ? -25.031 -12.198 12.535  1.00 96.94 199 A 1 
ATOM 1620 O O   . PRO A 1 199 ? -26.243 -12.003 12.439  1.00 95.23 199 A 1 
ATOM 1621 C CB  . PRO A 1 199 ? -25.109 -14.270 14.041  1.00 96.12 199 A 1 
ATOM 1622 C CG  . PRO A 1 199 ? -26.201 -13.927 15.056  1.00 93.97 199 A 1 
ATOM 1623 C CD  . PRO A 1 199 ? -25.600 -12.770 15.852  1.00 96.70 199 A 1 
ATOM 1624 N N   . VAL A 1 200 ? -24.178 -11.795 11.608  1.00 96.84 200 A 1 
ATOM 1625 C CA  . VAL A 1 200 ? -24.551 -11.080 10.378  1.00 96.64 200 A 1 
ATOM 1626 C C   . VAL A 1 200 ? -23.978 -11.774 9.147   1.00 97.08 200 A 1 
ATOM 1627 O O   . VAL A 1 200 ? -22.999 -12.517 9.220   1.00 96.29 200 A 1 
ATOM 1628 C CB  . VAL A 1 200 ? -24.131 -9.591  10.406  1.00 95.53 200 A 1 
ATOM 1629 C CG1 . VAL A 1 200 ? -24.873 -8.829  11.507  1.00 90.84 200 A 1 
ATOM 1630 C CG2 . VAL A 1 200 ? -22.625 -9.392  10.572  1.00 90.60 200 A 1 
ATOM 1631 N N   . HIS A 1 201 ? -24.578 -11.506 7.996   1.00 97.03 201 A 1 
ATOM 1632 C CA  . HIS A 1 201 ? -24.045 -11.971 6.722   1.00 97.02 201 A 1 
ATOM 1633 C C   . HIS A 1 201 ? -22.742 -11.220 6.391   1.00 97.14 201 A 1 
ATOM 1634 O O   . HIS A 1 201 ? -22.771 -10.040 6.038   1.00 96.46 201 A 1 
ATOM 1635 C CB  . HIS A 1 201 ? -25.114 -11.812 5.634   1.00 96.41 201 A 1 
ATOM 1636 C CG  . HIS A 1 201 ? -24.687 -12.442 4.336   1.00 93.70 201 A 1 
ATOM 1637 N ND1 . HIS A 1 201 ? -24.124 -11.796 3.266   1.00 81.71 201 A 1 
ATOM 1638 C CD2 . HIS A 1 201 ? -24.769 -13.765 4.009   1.00 82.60 201 A 1 
ATOM 1639 C CE1 . HIS A 1 201 ? -23.870 -12.710 2.311   1.00 84.38 201 A 1 
ATOM 1640 N NE2 . HIS A 1 201 ? -24.246 -13.929 2.722   1.00 87.42 201 A 1 
ATOM 1641 N N   . ILE A 1 202 ? -21.604 -11.911 6.486   1.00 97.02 202 A 1 
ATOM 1642 C CA  . ILE A 1 202 ? -20.256 -11.316 6.377   1.00 97.09 202 A 1 
ATOM 1643 C C   . ILE A 1 202 ? -20.076 -10.500 5.094   1.00 96.99 202 A 1 
ATOM 1644 O O   . ILE A 1 202 ? -19.546 -9.395  5.131   1.00 96.27 202 A 1 
ATOM 1645 C CB  . ILE A 1 202 ? -19.170 -12.415 6.463   1.00 96.69 202 A 1 
ATOM 1646 C CG1 . ILE A 1 202 ? -19.276 -13.273 7.748   1.00 94.16 202 A 1 
ATOM 1647 C CG2 . ILE A 1 202 ? -17.750 -11.829 6.339   1.00 94.39 202 A 1 
ATOM 1648 C CD1 . ILE A 1 202 ? -19.206 -12.480 9.049   1.00 86.31 202 A 1 
ATOM 1649 N N   . ARG A 1 203 ? -20.547 -11.033 3.962   1.00 97.02 203 A 1 
ATOM 1650 C CA  . ARG A 1 203 ? -20.448 -10.341 2.673   1.00 96.68 203 A 1 
ATOM 1651 C C   . ARG A 1 203 ? -21.237 -9.034  2.661   1.00 96.85 203 A 1 
ATOM 1652 O O   . ARG A 1 203 ? -20.728 -8.049  2.151   1.00 96.20 203 A 1 
ATOM 1653 C CB  . ARG A 1 203 ? -20.885 -11.292 1.554   1.00 95.95 203 A 1 
ATOM 1654 C CG  . ARG A 1 203 ? -20.674 -10.676 0.165   1.00 87.05 203 A 1 
ATOM 1655 C CD  . ARG A 1 203 ? -21.001 -11.708 -0.913  1.00 81.37 203 A 1 
ATOM 1656 N NE  . ARG A 1 203 ? -20.816 -11.151 -2.255  1.00 70.53 203 A 1 
ATOM 1657 C CZ  . ARG A 1 203 ? -20.824 -11.823 -3.390  1.00 61.95 203 A 1 
ATOM 1658 N NH1 . ARG A 1 203 ? -21.002 -13.117 -3.426  1.00 55.80 203 A 1 
ATOM 1659 N NH2 . ARG A 1 203 ? -20.651 -11.199 -4.517  1.00 54.12 203 A 1 
ATOM 1660 N N   . ALA A 1 204 ? -22.432 -9.004  3.257   1.00 97.19 204 A 1 
ATOM 1661 C CA  . ALA A 1 204 ? -23.234 -7.781  3.329   1.00 97.15 204 A 1 
ATOM 1662 C C   . ALA A 1 204 ? -22.582 -6.717  4.231   1.00 97.19 204 A 1 
ATOM 1663 O O   . ALA A 1 204 ? -22.595 -5.540  3.890   1.00 96.60 204 A 1 
ATOM 1664 C CB  . ALA A 1 204 ? -24.644 -8.141  3.812   1.00 96.88 204 A 1 
ATOM 1665 N N   . ALA A 1 205 ? -21.970 -7.130  5.351   1.00 97.21 205 A 1 
ATOM 1666 C CA  . ALA A 1 205 ? -21.214 -6.214  6.203   1.00 96.98 205 A 1 
ATOM 1667 C C   . ALA A 1 205 ? -19.977 -5.646  5.483   1.00 96.77 205 A 1 
ATOM 1668 O O   . ALA A 1 205 ? -19.718 -4.446  5.550   1.00 96.21 205 A 1 
ATOM 1669 C CB  . ALA A 1 205 ? -20.831 -6.951  7.492   1.00 96.72 205 A 1 
ATOM 1670 N N   . ASP A 1 206 ? -19.240 -6.492  4.751   1.00 96.78 206 A 1 
ATOM 1671 C CA  . ASP A 1 206 ? -18.096 -6.066  3.935   1.00 96.17 206 A 1 
ATOM 1672 C C   . ASP A 1 206 ? -18.515 -5.092  2.820   1.00 96.22 206 A 1 
ATOM 1673 O O   . ASP A 1 206 ? -17.882 -4.053  2.640   1.00 95.71 206 A 1 
ATOM 1674 C CB  . ASP A 1 206 ? -17.413 -7.318  3.372   1.00 94.69 206 A 1 
ATOM 1675 C CG  . ASP A 1 206 ? -16.233 -6.989  2.460   1.00 88.67 206 A 1 
ATOM 1676 O OD1 . ASP A 1 206 ? -15.290 -6.305  2.906   1.00 79.77 206 A 1 
ATOM 1677 O OD2 . ASP A 1 206 ? -16.247 -7.449  1.297   1.00 79.27 206 A 1 
ATOM 1678 N N   . ASP A 1 207 ? -19.618 -5.386  2.107   1.00 96.67 207 A 1 
ATOM 1679 C CA  . ASP A 1 207 ? -20.161 -4.505  1.069   1.00 96.54 207 A 1 
ATOM 1680 C C   . ASP A 1 207 ? -20.637 -3.160  1.652   1.00 96.83 207 A 1 
ATOM 1681 O O   . ASP A 1 207 ? -20.384 -2.114  1.052   1.00 96.19 207 A 1 
ATOM 1682 C CB  . ASP A 1 207 ? -21.300 -5.221  0.307   1.00 95.90 207 A 1 
ATOM 1683 C CG  . ASP A 1 207 ? -20.826 -6.377  -0.602  1.00 93.72 207 A 1 
ATOM 1684 O OD1 . ASP A 1 207 ? -19.677 -6.331  -1.103  1.00 90.65 207 A 1 
ATOM 1685 O OD2 . ASP A 1 207 ? -21.625 -7.309  -0.855  1.00 90.28 207 A 1 
ATOM 1686 N N   . LEU A 1 208 ? -21.241 -3.157  2.852   1.00 96.84 208 A 1 
ATOM 1687 C CA  . LEU A 1 208 ? -21.626 -1.931  3.565   1.00 96.96 208 A 1 
ATOM 1688 C C   . LEU A 1 208 ? -20.405 -1.058  3.891   1.00 97.07 208 A 1 
ATOM 1689 O O   . LEU A 1 208 ? -20.384 0.128   3.562   1.00 96.71 208 A 1 
ATOM 1690 C CB  . LEU A 1 208 ? -22.401 -2.316  4.843   1.00 96.88 208 A 1 
ATOM 1691 C CG  . LEU A 1 208 ? -22.759 -1.134  5.768   1.00 96.17 208 A 1 
ATOM 1692 C CD1 . LEU A 1 208 ? -23.717 -0.151  5.097   1.00 93.63 208 A 1 
ATOM 1693 C CD2 . LEU A 1 208 ? -23.409 -1.658  7.046   1.00 93.52 208 A 1 
ATOM 1694 N N   . PHE A 1 209 ? -19.374 -1.633  4.521   1.00 96.91 209 A 1 
ATOM 1695 C CA  . PHE A 1 209 ? -18.177 -0.872  4.889   1.00 96.70 209 A 1 
ATOM 1696 C C   . PHE A 1 209 ? -17.420 -0.360  3.670   1.00 96.55 209 A 1 
ATOM 1697 O O   . PHE A 1 209 ? -16.983 0.793   3.650   1.00 96.03 209 A 1 
ATOM 1698 C CB  . PHE A 1 209 ? -17.255 -1.743  5.750   1.00 96.30 209 A 1 
ATOM 1699 C CG  . PHE A 1 209 ? -17.826 -2.184  7.080   1.00 96.25 209 A 1 
ATOM 1700 C CD1 . PHE A 1 209 ? -18.746 -1.385  7.790   1.00 93.67 209 A 1 
ATOM 1701 C CD2 . PHE A 1 209 ? -17.392 -3.403  7.637   1.00 93.84 209 A 1 
ATOM 1702 C CE1 . PHE A 1 209 ? -19.226 -1.797  9.040   1.00 92.96 209 A 1 
ATOM 1703 C CE2 . PHE A 1 209 ? -17.866 -3.813  8.887   1.00 93.00 209 A 1 
ATOM 1704 C CZ  . PHE A 1 209 ? -18.781 -3.010  9.593   1.00 93.56 209 A 1 
ATOM 1705 N N   . TYR A 1 210 ? -17.300 -1.193  2.637   1.00 96.39 210 A 1 
ATOM 1706 C CA  . TYR A 1 210 ? -16.656 -0.784  1.400   1.00 95.75 210 A 1 
ATOM 1707 C C   . TYR A 1 210 ? -17.437 0.339   0.700   1.00 95.80 210 A 1 
ATOM 1708 O O   . TYR A 1 210 ? -16.837 1.338   0.309   1.00 95.36 210 A 1 
ATOM 1709 C CB  . TYR A 1 210 ? -16.463 -2.020  0.524   1.00 94.48 210 A 1 
ATOM 1710 C CG  . TYR A 1 210 ? -15.659 -1.730  -0.720  1.00 89.45 210 A 1 
ATOM 1711 C CD1 . TYR A 1 210 ? -16.303 -1.662  -1.961  1.00 83.80 210 A 1 
ATOM 1712 C CD2 . TYR A 1 210 ? -14.276 -1.469  -0.628  1.00 83.62 210 A 1 
ATOM 1713 C CE1 . TYR A 1 210 ? -15.574 -1.318  -3.112  1.00 79.72 210 A 1 
ATOM 1714 C CE2 . TYR A 1 210 ? -13.545 -1.113  -1.776  1.00 79.95 210 A 1 
ATOM 1715 C CZ  . TYR A 1 210 ? -14.200 -1.026  -3.021  1.00 79.17 210 A 1 
ATOM 1716 O OH  . TYR A 1 210 ? -13.526 -0.633  -4.128  1.00 77.12 210 A 1 
ATOM 1717 N N   . GLY A 1 211 ? -18.773 0.259   0.648   1.00 96.55 211 A 1 
ATOM 1718 C CA  . GLY A 1 211 ? -19.628 1.318   0.098   1.00 96.60 211 A 1 
ATOM 1719 C C   . GLY A 1 211 ? -19.527 2.650   0.855   1.00 96.91 211 A 1 
ATOM 1720 O O   . GLY A 1 211 ? -19.558 3.721   0.246   1.00 96.41 211 A 1 
ATOM 1721 N N   . LEU A 1 212 ? -19.320 2.617   2.182   1.00 96.92 212 A 1 
ATOM 1722 C CA  . LEU A 1 212 ? -19.025 3.827   2.964   1.00 96.87 212 A 1 
ATOM 1723 C C   . LEU A 1 212 ? -17.685 4.461   2.550   1.00 96.90 212 A 1 
ATOM 1724 O O   . LEU A 1 212 ? -17.602 5.685   2.408   1.00 96.36 212 A 1 
ATOM 1725 C CB  . LEU A 1 212 ? -19.040 3.497   4.470   1.00 96.74 212 A 1 
ATOM 1726 C CG  . LEU A 1 212 ? -20.441 3.206   5.047   1.00 96.18 212 A 1 
ATOM 1727 C CD1 . LEU A 1 212 ? -20.317 2.608   6.445   1.00 94.61 212 A 1 
ATOM 1728 C CD2 . LEU A 1 212 ? -21.292 4.478   5.147   1.00 94.68 212 A 1 
ATOM 1729 N N   . LEU A 1 213 ? -16.651 3.656   2.292   1.00 96.80 213 A 1 
ATOM 1730 C CA  . LEU A 1 213 ? -15.359 4.149   1.794   1.00 96.63 213 A 1 
ATOM 1731 C C   . LEU A 1 213 ? -15.465 4.717   0.369   1.00 96.51 213 A 1 
ATOM 1732 O O   . LEU A 1 213 ? -14.903 5.776   0.088   1.00 95.85 213 A 1 
ATOM 1733 C CB  . LEU A 1 213 ? -14.300 3.034   1.856   1.00 96.41 213 A 1 
ATOM 1734 C CG  . LEU A 1 213 ? -13.982 2.501   3.266   1.00 96.04 213 A 1 
ATOM 1735 C CD1 . LEU A 1 213 ? -12.948 1.381   3.161   1.00 94.43 213 A 1 
ATOM 1736 C CD2 . LEU A 1 213 ? -13.433 3.588   4.193   1.00 94.51 213 A 1 
ATOM 1737 N N   . GLU A 1 214 ? -16.222 4.071   -0.523  1.00 96.01 214 A 1 
ATOM 1738 C CA  . GLU A 1 214 ? -16.497 4.597   -1.871  1.00 95.73 214 A 1 
ATOM 1739 C C   . GLU A 1 214 ? -17.241 5.937   -1.806  1.00 95.94 214 A 1 
ATOM 1740 O O   . GLU A 1 214 ? -16.873 6.896   -2.491  1.00 95.50 214 A 1 
ATOM 1741 C CB  . GLU A 1 214 ? -17.316 3.584   -2.684  1.00 94.97 214 A 1 
ATOM 1742 C CG  . GLU A 1 214 ? -16.466 2.370   -3.083  1.00 92.82 214 A 1 
ATOM 1743 C CD  . GLU A 1 214 ? -17.237 1.339   -3.917  1.00 91.74 214 A 1 
ATOM 1744 O OE1 . GLU A 1 214 ? -16.578 0.709   -4.781  1.00 85.08 214 A 1 
ATOM 1745 O OE2 . GLU A 1 214 ? -18.442 1.142   -3.653  1.00 86.30 214 A 1 
ATOM 1746 N N   . THR A 1 215 ? -18.227 6.044   -0.905  1.00 96.79 215 A 1 
ATOM 1747 C CA  . THR A 1 215 ? -18.945 7.296   -0.648  1.00 96.97 215 A 1 
ATOM 1748 C C   . THR A 1 215 ? -18.004 8.388   -0.132  1.00 97.11 215 A 1 
ATOM 1749 O O   . THR A 1 215 ? -18.108 9.540   -0.556  1.00 96.60 215 A 1 
ATOM 1750 C CB  . THR A 1 215 ? -20.091 7.070   0.350   1.00 96.59 215 A 1 
ATOM 1751 O OG1 . THR A 1 215 ? -20.993 6.118   -0.147  1.00 91.44 215 A 1 
ATOM 1752 C CG2 . THR A 1 215 ? -20.910 8.342   0.585   1.00 91.53 215 A 1 
ATOM 1753 N N   . ALA A 1 216 ? -17.053 8.049   0.748   1.00 96.87 216 A 1 
ATOM 1754 C CA  . ALA A 1 216 ? -16.032 8.988   1.215   1.00 96.83 216 A 1 
ATOM 1755 C C   . ALA A 1 216 ? -15.190 9.521   0.050   1.00 96.90 216 A 1 
ATOM 1756 O O   . ALA A 1 216 ? -15.055 10.737  -0.110  1.00 96.55 216 A 1 
ATOM 1757 C CB  . ALA A 1 216 ? -15.143 8.318   2.278   1.00 96.78 216 A 1 
ATOM 1758 N N   . ILE A 1 217 ? -14.689 8.628   -0.807  1.00 96.74 217 A 1 
ATOM 1759 C CA  . ILE A 1 217 ? -13.898 8.990   -1.991  1.00 96.41 217 A 1 
ATOM 1760 C C   . ILE A 1 217 ? -14.709 9.897   -2.921  1.00 96.29 217 A 1 
ATOM 1761 O O   . ILE A 1 217 ? -14.210 10.939  -3.349  1.00 95.53 217 A 1 
ATOM 1762 C CB  . ILE A 1 217 ? -13.393 7.724   -2.719  1.00 95.89 217 A 1 
ATOM 1763 C CG1 . ILE A 1 217 ? -12.385 6.958   -1.832  1.00 94.85 217 A 1 
ATOM 1764 C CG2 . ILE A 1 217 ? -12.730 8.086   -4.064  1.00 94.76 217 A 1 
ATOM 1765 C CD1 . ILE A 1 217 ? -12.085 5.535   -2.318  1.00 91.53 217 A 1 
ATOM 1766 N N   . PHE A 1 218 ? -15.973 9.558   -3.201  1.00 96.17 218 A 1 
ATOM 1767 C CA  . PHE A 1 218 ? -16.849 10.378  -4.041  1.00 96.09 218 A 1 
ATOM 1768 C C   . PHE A 1 218 ? -17.026 11.796  -3.475  1.00 96.08 218 A 1 
ATOM 1769 O O   . PHE A 1 218 ? -16.843 12.783  -4.192  1.00 95.70 218 A 1 
ATOM 1770 C CB  . PHE A 1 218 ? -18.202 9.668   -4.203  1.00 95.84 218 A 1 
ATOM 1771 C CG  . PHE A 1 218 ? -19.195 10.465  -5.027  1.00 95.22 218 A 1 
ATOM 1772 C CD1 . PHE A 1 218 ? -20.141 11.297  -4.397  1.00 92.39 218 A 1 
ATOM 1773 C CD2 . PHE A 1 218 ? -19.152 10.399  -6.430  1.00 92.94 218 A 1 
ATOM 1774 C CE1 . PHE A 1 218 ? -21.040 12.054  -5.167  1.00 91.79 218 A 1 
ATOM 1775 C CE2 . PHE A 1 218 ? -20.049 11.157  -7.203  1.00 92.04 218 A 1 
ATOM 1776 C CZ  . PHE A 1 218 ? -20.995 11.986  -6.571  1.00 92.46 218 A 1 
ATOM 1777 N N   . ARG A 1 219 ? -17.313 11.914  -2.172  1.00 97.11 219 A 1 
ATOM 1778 C CA  . ARG A 1 219 ? -17.479 13.224  -1.519  1.00 97.03 219 A 1 
ATOM 1779 C C   . ARG A 1 219 ? -16.200 14.061  -1.559  1.00 97.10 219 A 1 
ATOM 1780 O O   . ARG A 1 219 ? -16.270 15.258  -1.827  1.00 96.56 219 A 1 
ATOM 1781 C CB  . ARG A 1 219 ? -17.965 13.039  -0.072  1.00 96.87 219 A 1 
ATOM 1782 C CG  . ARG A 1 219 ? -19.429 12.570  0.014   1.00 95.72 219 A 1 
ATOM 1783 C CD  . ARG A 1 219 ? -19.835 12.395  1.485   1.00 93.75 219 A 1 
ATOM 1784 N NE  . ARG A 1 219 ? -21.207 11.868  1.632   1.00 90.21 219 A 1 
ATOM 1785 C CZ  . ARG A 1 219 ? -21.970 11.957  2.715   1.00 86.52 219 A 1 
ATOM 1786 N NH1 . ARG A 1 219 ? -21.591 12.578  3.797   1.00 82.37 219 A 1 
ATOM 1787 N NH2 . ARG A 1 219 ? -23.152 11.400  2.733   1.00 81.14 219 A 1 
ATOM 1788 N N   . LEU A 1 220 ? -15.036 13.437  -1.322  1.00 96.64 220 A 1 
ATOM 1789 C CA  . LEU A 1 220 ? -13.736 14.116  -1.314  1.00 96.42 220 A 1 
ATOM 1790 C C   . LEU A 1 220 ? -13.289 14.548  -2.714  1.00 96.25 220 A 1 
ATOM 1791 O O   . LEU A 1 220 ? -12.772 15.651  -2.889  1.00 95.15 220 A 1 
ATOM 1792 C CB  . LEU A 1 220 ? -12.688 13.176  -0.690  1.00 96.43 220 A 1 
ATOM 1793 C CG  . LEU A 1 220 ? -12.873 12.931  0.820   1.00 96.05 220 A 1 
ATOM 1794 C CD1 . LEU A 1 220 ? -11.949 11.797  1.267   1.00 94.39 220 A 1 
ATOM 1795 C CD2 . LEU A 1 220 ? -12.565 14.180  1.642   1.00 94.38 220 A 1 
ATOM 1796 N N   . VAL A 1 221 ? -13.468 13.693  -3.721  1.00 96.68 221 A 1 
ATOM 1797 C CA  . VAL A 1 221 ? -12.867 13.898  -5.045  1.00 96.14 221 A 1 
ATOM 1798 C C   . VAL A 1 221 ? -13.835 14.536  -6.031  1.00 96.07 221 A 1 
ATOM 1799 O O   . VAL A 1 221 ? -13.459 15.473  -6.735  1.00 94.42 221 A 1 
ATOM 1800 C CB  . VAL A 1 221 ? -12.306 12.576  -5.595  1.00 95.25 221 A 1 
ATOM 1801 C CG1 . VAL A 1 221 ? -11.620 12.807  -6.943  1.00 90.79 221 A 1 
ATOM 1802 C CG2 . VAL A 1 221 ? -11.261 11.982  -4.643  1.00 91.20 221 A 1 
ATOM 1803 N N   . VAL A 1 222 ? -15.083 14.057  -6.090  1.00 96.39 222 A 1 
ATOM 1804 C CA  . VAL A 1 222 ? -16.082 14.549  -7.049  1.00 96.13 222 A 1 
ATOM 1805 C C   . VAL A 1 222 ? -16.771 15.793  -6.509  1.00 95.98 222 A 1 
ATOM 1806 O O   . VAL A 1 222 ? -16.808 16.814  -7.193  1.00 94.76 222 A 1 
ATOM 1807 C CB  . VAL A 1 222 ? -17.105 13.458  -7.428  1.00 95.70 222 A 1 
ATOM 1808 C CG1 . VAL A 1 222 ? -18.093 13.965  -8.483  1.00 93.59 222 A 1 
ATOM 1809 C CG2 . VAL A 1 222 ? -16.401 12.215  -7.991  1.00 93.58 222 A 1 
ATOM 1810 N N   . LEU A 1 223 ? -17.261 15.739  -5.265  1.00 96.63 223 A 1 
ATOM 1811 C CA  . LEU A 1 223 ? -17.914 16.892  -4.629  1.00 96.47 223 A 1 
ATOM 1812 C C   . LEU A 1 223 ? -16.915 17.904  -4.052  1.00 95.96 223 A 1 
ATOM 1813 O O   . LEU A 1 223 ? -17.335 18.956  -3.576  1.00 94.60 223 A 1 
ATOM 1814 C CB  . LEU A 1 223 ? -18.920 16.432  -3.558  1.00 96.57 223 A 1 
ATOM 1815 C CG  . LEU A 1 223 ? -19.988 15.429  -4.026  1.00 95.95 223 A 1 
ATOM 1816 C CD1 . LEU A 1 223 ? -20.943 15.139  -2.871  1.00 93.80 223 A 1 
ATOM 1817 C CD2 . LEU A 1 223 ? -20.806 15.957  -5.206  1.00 93.53 223 A 1 
ATOM 1818 N N   . LYS A 1 224 ? -15.607 17.592  -4.096  1.00 96.13 224 A 1 
ATOM 1819 C CA  . LYS A 1 224 ? -14.499 18.445  -3.634  1.00 95.31 224 A 1 
ATOM 1820 C C   . LYS A 1 224 ? -14.660 18.945  -2.192  1.00 95.41 224 A 1 
ATOM 1821 O O   . LYS A 1 224 ? -14.219 20.043  -1.864  1.00 93.05 224 A 1 
ATOM 1822 C CB  . LYS A 1 224 ? -14.242 19.588  -4.632  1.00 94.10 224 A 1 
ATOM 1823 C CG  . LYS A 1 224 ? -13.912 19.092  -6.047  1.00 92.13 224 A 1 
ATOM 1824 C CD  . LYS A 1 224 ? -13.602 20.294  -6.945  1.00 85.51 224 A 1 
ATOM 1825 C CE  . LYS A 1 224 ? -13.266 19.822  -8.358  1.00 81.50 224 A 1 
ATOM 1826 N NZ  . LYS A 1 224 ? -12.984 20.972  -9.259  1.00 71.32 224 A 1 
ATOM 1827 N N   . ARG A 1 225 ? -15.293 18.146  -1.319  1.00 94.73 225 A 1 
ATOM 1828 C CA  . ARG A 1 225 ? -15.392 18.466  0.110   1.00 94.20 225 A 1 
ATOM 1829 C C   . ARG A 1 225 ? -14.010 18.379  0.756   1.00 94.06 225 A 1 
ATOM 1830 O O   . ARG A 1 225 ? -13.212 17.504  0.401   1.00 92.11 225 A 1 
ATOM 1831 C CB  . ARG A 1 225 ? -16.406 17.562  0.826   1.00 94.00 225 A 1 
ATOM 1832 C CG  . ARG A 1 225 ? -17.845 17.758  0.323   1.00 92.34 225 A 1 
ATOM 1833 C CD  . ARG A 1 225 ? -18.835 17.012  1.229   1.00 88.23 225 A 1 
ATOM 1834 N NE  . ARG A 1 225 ? -20.240 17.200  0.807   1.00 84.15 225 A 1 
ATOM 1835 C CZ  . ARG A 1 225 ? -21.321 16.999  1.561   1.00 78.64 225 A 1 
ATOM 1836 N NH1 . ARG A 1 225 ? -21.253 16.544  2.779   1.00 75.06 225 A 1 
ATOM 1837 N NH2 . ARG A 1 225 ? -22.508 17.257  1.098   1.00 73.48 225 A 1 
ATOM 1838 N N   . ASP A 1 226 ? -13.732 19.261  1.714   1.00 92.04 226 A 1 
ATOM 1839 C CA  . ASP A 1 226 ? -12.482 19.225  2.483   1.00 91.09 226 A 1 
ATOM 1840 C C   . ASP A 1 226 ? -12.468 18.087  3.502   1.00 91.77 226 A 1 
ATOM 1841 O O   . ASP A 1 226 ? -11.431 17.458  3.714   1.00 87.94 226 A 1 
ATOM 1842 C CB  . ASP A 1 226 ? -12.252 20.580  3.164   1.00 88.68 226 A 1 
ATOM 1843 C CG  . ASP A 1 226 ? -11.984 21.675  2.127   1.00 84.45 226 A 1 
ATOM 1844 O OD1 . ASP A 1 226 ? -11.131 21.428  1.237   1.00 78.22 226 A 1 
ATOM 1845 O OD2 . ASP A 1 226 ? -12.654 22.717  2.201   1.00 78.63 226 A 1 
ATOM 1846 N N   . THR A 1 227 ? -13.639 17.781  4.081   1.00 91.88 227 A 1 
ATOM 1847 C CA  . THR A 1 227 ? -13.817 16.718  5.071   1.00 91.85 227 A 1 
ATOM 1848 C C   . THR A 1 227 ? -15.119 15.954  4.825   1.00 91.76 227 A 1 
ATOM 1849 O O   . THR A 1 227 ? -16.032 16.418  4.131   1.00 89.65 227 A 1 
ATOM 1850 C CB  . THR A 1 227 ? -13.792 17.265  6.510   1.00 90.23 227 A 1 
ATOM 1851 O OG1 . THR A 1 227 ? -14.897 18.109  6.741   1.00 84.53 227 A 1 
ATOM 1852 C CG2 . THR A 1 227 ? -12.527 18.057  6.839   1.00 83.36 227 A 1 
ATOM 1853 N N   . VAL A 1 228 ? -15.231 14.770  5.429   1.00 92.99 228 A 1 
ATOM 1854 C CA  . VAL A 1 228 ? -16.431 13.916  5.384   1.00 92.77 228 A 1 
ATOM 1855 C C   . VAL A 1 228 ? -16.955 13.592  6.786   1.00 92.45 228 A 1 
ATOM 1856 O O   . VAL A 1 228 ? -17.363 12.468  7.065   1.00 88.94 228 A 1 
ATOM 1857 C CB  . VAL A 1 228 ? -16.224 12.674  4.489   1.00 91.23 228 A 1 
ATOM 1858 C CG1 . VAL A 1 228 ? -16.101 13.092  3.020   1.00 85.89 228 A 1 
ATOM 1859 C CG2 . VAL A 1 228 ? -14.993 11.855  4.861   1.00 86.90 228 A 1 
ATOM 1860 N N   . GLY A 1 229 ? -16.971 14.586  7.687   1.00 92.88 229 A 1 
ATOM 1861 C CA  . GLY A 1 229 ? -17.377 14.423  9.093   1.00 91.85 229 A 1 
ATOM 1862 C C   . GLY A 1 229 ? -18.755 13.773  9.281   1.00 92.61 229 A 1 
ATOM 1863 O O   . GLY A 1 229 ? -18.898 12.843  10.075  1.00 90.30 229 A 1 
ATOM 1864 N N   . GLU A 1 230 ? -19.753 14.160  8.477   1.00 93.46 230 A 1 
ATOM 1865 C CA  . GLU A 1 230 ? -21.094 13.540  8.470   1.00 92.72 230 A 1 
ATOM 1866 C C   . GLU A 1 230 ? -21.042 12.029  8.180   1.00 93.52 230 A 1 
ATOM 1867 O O   . GLU A 1 230 ? -21.806 11.242  8.733   1.00 91.48 230 A 1 
ATOM 1868 C CB  . GLU A 1 230 ? -21.945 14.179  7.360   1.00 89.91 230 A 1 
ATOM 1869 C CG  . GLU A 1 230 ? -22.212 15.683  7.515   1.00 81.35 230 A 1 
ATOM 1870 C CD  . GLU A 1 230 ? -22.865 16.286  6.253   1.00 77.49 230 A 1 
ATOM 1871 O OE1 . GLU A 1 230 ? -23.310 17.441  6.324   1.00 68.89 230 A 1 
ATOM 1872 O OE2 . GLU A 1 230 ? -22.824 15.640  5.162   1.00 69.88 230 A 1 
ATOM 1873 N N   . LEU A 1 231 ? -20.132 11.607  7.299   1.00 93.82 231 A 1 
ATOM 1874 C CA  . LEU A 1 231 ? -19.969 10.199  6.957   1.00 93.71 231 A 1 
ATOM 1875 C C   . LEU A 1 231 ? -19.318 9.421   8.104   1.00 94.57 231 A 1 
ATOM 1876 O O   . LEU A 1 231 ? -19.656 8.259   8.297   1.00 93.43 231 A 1 
ATOM 1877 C CB  . LEU A 1 231 ? -19.175 10.078  5.652   1.00 91.97 231 A 1 
ATOM 1878 C CG  . LEU A 1 231 ? -19.158 8.653   5.076   1.00 88.31 231 A 1 
ATOM 1879 C CD1 . LEU A 1 231 ? -20.542 8.185   4.631   1.00 85.50 231 A 1 
ATOM 1880 C CD2 . LEU A 1 231 ? -18.246 8.634   3.854   1.00 86.20 231 A 1 
ATOM 1881 N N   . LYS A 1 232 ? -18.441 10.063  8.890   1.00 94.33 232 A 1 
ATOM 1882 C CA  . LYS A 1 232 ? -17.847 9.455   10.091  1.00 93.19 232 A 1 
ATOM 1883 C C   . LYS A 1 232 ? -18.935 9.081   11.105  1.00 94.38 232 A 1 
ATOM 1884 O O   . LYS A 1 232 ? -18.947 7.953   11.587  1.00 94.07 232 A 1 
ATOM 1885 C CB  . LYS A 1 232 ? -16.767 10.373  10.698  1.00 91.17 232 A 1 
ATOM 1886 C CG  . LYS A 1 232 ? -15.586 10.615  9.734   1.00 87.23 232 A 1 
ATOM 1887 C CD  . LYS A 1 232 ? -14.471 11.506  10.319  1.00 81.57 232 A 1 
ATOM 1888 C CE  . LYS A 1 232 ? -13.406 11.706  9.223   1.00 76.40 232 A 1 
ATOM 1889 N NZ  . LYS A 1 232 ? -12.322 12.664  9.553   1.00 68.41 232 A 1 
ATOM 1890 N N   . GLN A 1 233 ? -19.928 9.949   11.323  1.00 94.48 233 A 1 
ATOM 1891 C CA  . GLN A 1 233 ? -21.091 9.650   12.175  1.00 94.86 233 A 1 
ATOM 1892 C C   . GLN A 1 233 ? -21.938 8.492   11.621  1.00 95.92 233 A 1 
ATOM 1893 O O   . GLN A 1 233 ? -22.390 7.624   12.370  1.00 95.61 233 A 1 
ATOM 1894 C CB  . GLN A 1 233 ? -21.971 10.902  12.305  1.00 94.00 233 A 1 
ATOM 1895 C CG  . GLN A 1 233 ? -21.266 12.053  13.042  1.00 89.00 233 A 1 
ATOM 1896 C CD  . GLN A 1 233 ? -22.114 13.324  13.093  1.00 82.99 233 A 1 
ATOM 1897 O OE1 . GLN A 1 233 ? -23.173 13.446  12.503  1.00 74.70 233 A 1 
ATOM 1898 N NE2 . GLN A 1 233 ? -21.664 14.339  13.796  1.00 70.48 233 A 1 
ATOM 1899 N N   . ALA A 1 234 ? -22.130 8.422   10.299  1.00 96.41 234 A 1 
ATOM 1900 C CA  . ALA A 1 234 ? -22.831 7.306   9.664   1.00 96.54 234 A 1 
ATOM 1901 C C   . ALA A 1 234 ? -22.085 5.970   9.840   1.00 96.94 234 A 1 
ATOM 1902 O O   . ALA A 1 234 ? -22.721 4.937   10.035  1.00 96.37 234 A 1 
ATOM 1903 C CB  . ALA A 1 234 ? -23.057 7.639   8.183   1.00 96.01 234 A 1 
ATOM 1904 N N   . VAL A 1 235 ? -20.752 5.984   9.801   1.00 96.75 235 A 1 
ATOM 1905 C CA  . VAL A 1 235 ? -19.914 4.811   10.098  1.00 96.72 235 A 1 
ATOM 1906 C C   . VAL A 1 235 ? -20.118 4.349   11.536  1.00 97.05 235 A 1 
ATOM 1907 O O   . VAL A 1 235 ? -20.390 3.172   11.754  1.00 96.76 235 A 1 
ATOM 1908 C CB  . VAL A 1 235 ? -18.423 5.101   9.839   1.00 95.92 235 A 1 
ATOM 1909 C CG1 . VAL A 1 235 ? -17.495 4.010   10.386  1.00 93.73 235 A 1 
ATOM 1910 C CG2 . VAL A 1 235 ? -18.135 5.239   8.340   1.00 94.14 235 A 1 
ATOM 1911 N N   . GLU A 1 236 ? -20.033 5.252   12.511  1.00 96.96 236 A 1 
ATOM 1912 C CA  . GLU A 1 236 ? -20.235 4.929   13.927  1.00 96.98 236 A 1 
ATOM 1913 C C   . GLU A 1 236 ? -21.609 4.295   14.164  1.00 96.96 236 A 1 
ATOM 1914 O O   . GLU A 1 236 ? -21.712 3.259   14.818  1.00 96.18 236 A 1 
ATOM 1915 C CB  . GLU A 1 236 ? -20.106 6.201   14.776  1.00 96.45 236 A 1 
ATOM 1916 C CG  . GLU A 1 236 ? -18.660 6.709   14.853  1.00 92.41 236 A 1 
ATOM 1917 C CD  . GLU A 1 236 ? -18.537 8.067   15.562  1.00 90.78 236 A 1 
ATOM 1918 O OE1 . GLU A 1 236 ? -17.395 8.578   15.609  1.00 82.47 236 A 1 
ATOM 1919 O OE2 . GLU A 1 236 ? -19.572 8.601   16.024  1.00 83.30 236 A 1 
ATOM 1920 N N   . LEU A 1 237 ? -22.663 4.861   13.573  1.00 96.88 237 A 1 
ATOM 1921 C CA  . LEU A 1 237 ? -24.017 4.318   13.639  1.00 96.76 237 A 1 
ATOM 1922 C C   . LEU A 1 237 ? -24.090 2.914   13.020  1.00 96.91 237 A 1 
ATOM 1923 O O   . LEU A 1 237 ? -24.605 1.990   13.648  1.00 96.35 237 A 1 
ATOM 1924 C CB  . LEU A 1 237 ? -24.976 5.305   12.947  1.00 96.35 237 A 1 
ATOM 1925 C CG  . LEU A 1 237 ? -26.451 4.880   12.993  1.00 94.08 237 A 1 
ATOM 1926 C CD1 . LEU A 1 237 ? -26.991 4.854   14.424  1.00 89.42 237 A 1 
ATOM 1927 C CD2 . LEU A 1 237 ? -27.296 5.856   12.175  1.00 89.37 237 A 1 
ATOM 1928 N N   . ALA A 1 238 ? -23.548 2.731   11.812  1.00 97.28 238 A 1 
ATOM 1929 C CA  . ALA A 1 238 ? -23.569 1.453   11.103  1.00 96.93 238 A 1 
ATOM 1930 C C   . ALA A 1 238 ? -22.852 0.345   11.888  1.00 97.04 238 A 1 
ATOM 1931 O O   . ALA A 1 238 ? -23.377 -0.761  12.012  1.00 96.37 238 A 1 
ATOM 1932 C CB  . ALA A 1 238 ? -22.940 1.648   9.716   1.00 96.49 238 A 1 
ATOM 1933 N N   . VAL A 1 239 ? -21.679 0.641   12.460  1.00 97.33 239 A 1 
ATOM 1934 C CA  . VAL A 1 239 ? -20.919 -0.340  13.247  1.00 97.40 239 A 1 
ATOM 1935 C C   . VAL A 1 239 ? -21.608 -0.620  14.585  1.00 97.22 239 A 1 
ATOM 1936 O O   . VAL A 1 239 ? -21.720 -1.780  14.982  1.00 96.46 239 A 1 
ATOM 1937 C CB  . VAL A 1 239 ? -19.460 0.104   13.441  1.00 97.09 239 A 1 
ATOM 1938 C CG1 . VAL A 1 239 ? -18.668 -0.960  14.211  1.00 95.14 239 A 1 
ATOM 1939 C CG2 . VAL A 1 239 ? -18.737 0.289   12.100  1.00 95.16 239 A 1 
ATOM 1940 N N   . LYS A 1 240 ? -22.163 0.397   15.257  1.00 97.46 240 A 1 
ATOM 1941 C CA  . LYS A 1 240 ? -22.907 0.234   16.516  1.00 97.00 240 A 1 
ATOM 1942 C C   . LYS A 1 240 ? -24.126 -0.680  16.356  1.00 96.93 240 A 1 
ATOM 1943 O O   . LYS A 1 240 ? -24.437 -1.445  17.262  1.00 95.84 240 A 1 
ATOM 1944 C CB  . LYS A 1 240 ? -23.294 1.621   17.044  1.00 96.07 240 A 1 
ATOM 1945 C CG  . LYS A 1 240 ? -23.913 1.564   18.447  1.00 84.21 240 A 1 
ATOM 1946 C CD  . LYS A 1 240 ? -24.192 2.983   18.960  1.00 80.93 240 A 1 
ATOM 1947 C CE  . LYS A 1 240 ? -24.778 2.922   20.374  1.00 70.31 240 A 1 
ATOM 1948 N NZ  . LYS A 1 240 ? -25.024 4.282   20.919  1.00 61.76 240 A 1 
ATOM 1949 N N   . HIS A 1 241 ? -24.798 -0.674  15.204  1.00 96.98 241 A 1 
ATOM 1950 C CA  . HIS A 1 241 ? -25.907 -1.592  14.921  1.00 96.18 241 A 1 
ATOM 1951 C C   . HIS A 1 241 ? -25.497 -3.070  14.840  1.00 96.38 241 A 1 
ATOM 1952 O O   . HIS A 1 241 ? -26.357 -3.943  15.013  1.00 94.99 241 A 1 
ATOM 1953 C CB  . HIS A 1 241 ? -26.631 -1.156  13.644  1.00 95.07 241 A 1 
ATOM 1954 C CG  . HIS A 1 241 ? -27.616 -0.041  13.895  1.00 89.93 241 A 1 
ATOM 1955 N ND1 . HIS A 1 241 ? -28.705 -0.110  14.731  1.00 76.27 241 A 1 
ATOM 1956 C CD2 . HIS A 1 241 ? -27.618 1.202   13.329  1.00 75.98 241 A 1 
ATOM 1957 C CE1 . HIS A 1 241 ? -29.349 1.066   14.672  1.00 75.57 241 A 1 
ATOM 1958 N NE2 . HIS A 1 241 ? -28.726 1.897   13.828  1.00 78.93 241 A 1 
ATOM 1959 N N   . LEU A 1 242 ? -24.215 -3.358  14.614  1.00 96.13 242 A 1 
ATOM 1960 C CA  . LEU A 1 242 ? -23.675 -4.719  14.646  1.00 95.78 242 A 1 
ATOM 1961 C C   . LEU A 1 242 ? -23.394 -5.215  16.068  1.00 96.28 242 A 1 
ATOM 1962 O O   . LEU A 1 242 ? -23.261 -6.423  16.254  1.00 94.97 242 A 1 
ATOM 1963 C CB  . LEU A 1 242 ? -22.396 -4.803  13.796  1.00 95.05 242 A 1 
ATOM 1964 C CG  . LEU A 1 242 ? -22.545 -4.354  12.334  1.00 93.76 242 A 1 
ATOM 1965 C CD1 . LEU A 1 242 ? -21.206 -4.522  11.629  1.00 88.92 242 A 1 
ATOM 1966 C CD2 . LEU A 1 242 ? -23.586 -5.178  11.579  1.00 88.80 242 A 1 
ATOM 1967 N N   . ALA A 1 243 ? -23.318 -4.331  17.065  1.00 95.57 243 A 1 
ATOM 1968 C CA  . ALA A 1 243 ? -23.090 -4.690  18.459  1.00 94.76 243 A 1 
ATOM 1969 C C   . ALA A 1 243 ? -24.198 -5.605  18.996  1.00 93.88 243 A 1 
ATOM 1970 O O   . ALA A 1 243 ? -25.371 -5.484  18.611  1.00 90.19 243 A 1 
ATOM 1971 C CB  . ALA A 1 243 ? -22.989 -3.419  19.307  1.00 93.42 243 A 1 
ATOM 1972 N N   . LYS A 1 244 ? -23.828 -6.530  19.872  1.00 92.37 244 A 1 
ATOM 1973 C CA  . LYS A 1 244 ? -24.768 -7.443  20.525  1.00 91.23 244 A 1 
ATOM 1974 C C   . LYS A 1 244 ? -25.687 -6.725  21.498  1.00 85.73 244 A 1 
ATOM 1975 O O   . LYS A 1 244 ? -25.204 -5.850  22.241  1.00 71.70 244 A 1 
ATOM 1976 C CB  . LYS A 1 244 ? -24.003 -8.619  21.149  1.00 85.63 244 A 1 
ATOM 1977 C CG  . LYS A 1 244 ? -24.953 -9.756  21.533  1.00 78.71 244 A 1 
ATOM 1978 C CD  . LYS A 1 244 ? -24.153 -10.943 22.059  1.00 73.81 244 A 1 
ATOM 1979 C CE  . LYS A 1 244 ? -25.088 -12.086 22.454  1.00 68.59 244 A 1 
ATOM 1980 N NZ  . LYS A 1 244 ? -24.312 -13.222 23.005  1.00 59.45 244 A 1 
ATOM 1981 O OXT . LYS A 1 244 ? -26.876 -7.131  21.495  1.00 67.92 244 A 1 
#
