# 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_if04479
#
_entry.id if04479
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n HIS 4   
1 n ILE 5   
1 n ILE 6   
1 n THR 7   
1 n TYR 8   
1 n ILE 9   
1 n LEU 10  
1 n ASP 11  
1 n ALA 12  
1 n SER 13  
1 n ALA 14  
1 n LEU 15  
1 n ASN 16  
1 n SER 17  
1 n SER 18  
1 n THR 19  
1 n ASN 20  
1 n TYR 21  
1 n PHE 22  
1 n VAL 23  
1 n TYR 24  
1 n PHE 25  
1 n LYS 26  
1 n ILE 27  
1 n LEU 28  
1 n THR 29  
1 n THR 30  
1 n PHE 31  
1 n ALA 32  
1 n GLY 33  
1 n LYS 34  
1 n ASN 35  
1 n GLN 36  
1 n LYS 37  
1 n ARG 38  
1 n ILE 39  
1 n ILE 40  
1 n MET 41  
1 n HIS 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n ALA 46  
1 n GLY 47  
1 n ASN 48  
1 n ILE 49  
1 n GLY 50  
1 n SER 51  
1 n GLY 52  
1 n LYS 53  
1 n THR 54  
1 n THR 55  
1 n LEU 56  
1 n THR 57  
1 n GLY 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n ARG 62  
1 n HIS 63  
1 n TYR 64  
1 n GLY 65  
1 n TRP 66  
1 n GLN 67  
1 n PRO 68  
1 n LYS 69  
1 n PHE 70  
1 n GLU 71  
1 n ASP 72  
1 n VAL 73  
1 n ASP 74  
1 n ASP 75  
1 n ASN 76  
1 n PRO 77  
1 n TYR 78  
1 n LEU 79  
1 n ALA 80  
1 n SER 81  
1 n PHE 82  
1 n TYR 83  
1 n LYS 84  
1 n ASP 85  
1 n MET 86  
1 n THR 87  
1 n ARG 88  
1 n TRP 89  
1 n SER 90  
1 n PHE 91  
1 n ASN 92  
1 n ILE 93  
1 n GLN 94  
1 n ILE 95  
1 n TYR 96  
1 n PHE 97  
1 n LEU 98  
1 n ASN 99  
1 n LYS 100 
1 n ARG 101 
1 n PHE 102 
1 n GLU 103 
1 n SER 104 
1 n ILE 105 
1 n VAL 106 
1 n GLU 107 
1 n ILE 108 
1 n GLN 109 
1 n LYS 110 
1 n SER 111 
1 n LYS 112 
1 n ALA 113 
1 n THR 114 
1 n ILE 115 
1 n ILE 116 
1 n GLN 117 
1 n ASP 118 
1 n ARG 119 
1 n THR 120 
1 n ILE 121 
1 n TYR 122 
1 n GLU 123 
1 n ASP 124 
1 n ALA 125 
1 n ARG 126 
1 n ILE 127 
1 n PHE 128 
1 n ALA 129 
1 n PRO 130 
1 n ASN 131 
1 n LEU 132 
1 n HIS 133 
1 n THR 134 
1 n MET 135 
1 n GLY 136 
1 n LEU 137 
1 n MET 138 
1 n THR 139 
1 n PRO 140 
1 n ARG 141 
1 n ASP 142 
1 n PHE 143 
1 n GLU 144 
1 n THR 145 
1 n TYR 146 
1 n SER 147 
1 n SER 148 
1 n LEU 149 
1 n PHE 150 
1 n ASN 151 
1 n LEU 152 
1 n MET 153 
1 n THR 154 
1 n SER 155 
1 n LEU 156 
1 n VAL 157 
1 n ARG 158 
1 n MET 159 
1 n PRO 160 
1 n ASP 161 
1 n VAL 162 
1 n LEU 163 
1 n ILE 164 
1 n TYR 165 
1 n LEU 166 
1 n ARG 167 
1 n SER 168 
1 n SER 169 
1 n VAL 170 
1 n PRO 171 
1 n THR 172 
1 n LEU 173 
1 n VAL 174 
1 n TYR 175 
1 n GLN 176 
1 n ILE 177 
1 n GLN 178 
1 n LYS 179 
1 n ARG 180 
1 n GLY 181 
1 n ARG 182 
1 n ASP 183 
1 n TYR 184 
1 n GLU 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n ARG 189 
1 n LEU 190 
1 n ASP 191 
1 n TYR 192 
1 n LEU 193 
1 n THR 194 
1 n LYS 195 
1 n LEU 196 
1 n ASN 197 
1 n GLU 198 
1 n LEU 199 
1 n TYR 200 
1 n GLU 201 
1 n ALA 202 
1 n TRP 203 
1 n ILE 204 
1 n GLU 205 
1 n THR 206 
1 n TYR 207 
1 n ASP 208 
1 n GLY 209 
1 n ARG 210 
1 n LYS 211 
1 n LEU 212 
1 n ILE 213 
1 n VAL 214 
1 n ASP 215 
1 n VAL 216 
1 n ASP 217 
1 n THR 218 
1 n VAL 219 
1 n LYS 220 
1 n PHE 221 
1 n SER 222 
1 n GLU 223 
1 n THR 224 
1 n PRO 225 
1 n GLU 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n LEU 230 
1 n VAL 231 
1 n ILE 232 
1 n ASP 233 
1 n LYS 234 
1 n VAL 235 
1 n ASP 236 
1 n ALA 237 
1 n GLN 238 
1 n ILE 239 
1 n HIS 240 
1 n GLY 241 
1 n LEU 242 
1 n PHE 243 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:08:33)"
_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 82.79
_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 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 LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
#
_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   ? 27.271  -20.202 8.250   1.00 15.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.829  -21.250 9.197   1.00 22.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.874  -21.340 10.311  1.00 23.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.003  -21.734 10.034  1.00 22.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.621  -22.562 8.431   1.00 21.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.808  -23.621 9.177   1.00 18.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.293  -24.946 8.047   1.00 17.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.816  -26.251 9.214   1.00 14.76 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 27.558  -20.843 11.514  1.00 21.13 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 28.535  -20.649 12.598  1.00 27.39 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 28.958  -21.992 13.225  1.00 27.92 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 28.099  -22.767 13.648  1.00 26.57 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 27.948  -19.681 13.658  1.00 26.17 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 28.554  -18.291 13.625  1.00 22.92 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 29.621  -18.074 13.092  1.00 20.96 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 27.904  -17.311 14.209  1.00 21.51 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 30.273  -22.242 13.329  1.00 17.72 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 30.883  -23.475 13.872  1.00 24.12 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 30.463  -23.817 15.316  1.00 25.12 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 30.557  -24.975 15.696  1.00 23.82 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 32.421  -23.394 13.756  1.00 23.00 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 32.948  -23.832 12.377  1.00 20.32 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 34.483  -23.736 12.326  1.00 18.61 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 35.050  -24.339 11.096  1.00 16.30 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 36.332  -24.407 10.772  1.00 15.09 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 37.268  -23.886 11.519  1.00 13.86 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 36.710  -25.013 9.683   1.00 14.15 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? 29.933  -22.873 16.088  1.00 19.92 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? 29.455  -23.112 17.461  1.00 26.93 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? 28.127  -23.887 17.564  1.00 27.57 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? 27.825  -24.422 18.624  1.00 26.53 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? 29.384  -21.771 18.204  1.00 25.94 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? 30.751  -21.247 18.564  1.00 23.36 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? 31.645  -21.857 19.411  1.00 20.90 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? 31.346  -20.103 18.107  1.00 20.36 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? 32.752  -21.101 19.464  1.00 22.10 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? 32.619  -20.024 18.679  1.00 21.98 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 27.350  -23.996 16.492  1.00 24.11 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 26.054  -24.707 16.500  1.00 27.20 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 26.250  -26.223 16.339  1.00 28.13 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 25.465  -27.008 16.861  1.00 27.44 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 25.110  -24.079 15.442  1.00 26.78 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 24.806  -22.606 15.829  1.00 24.25 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 23.803  -24.872 15.283  1.00 25.62 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 23.990  -21.821 14.798  1.00 24.39 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 27.320  -26.657 15.671  1.00 25.91 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 27.569  -28.078 15.377  1.00 27.99 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 28.028  -28.845 16.629  1.00 28.72 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 27.640  -29.997 16.818  1.00 28.33 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 28.539  -28.203 14.170  1.00 27.01 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 27.882  -27.575 12.914  1.00 24.20 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 28.920  -29.669 13.902  1.00 25.30 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 28.772  -27.531 11.666  1.00 23.71 6   A 1 
ATOM 54   N N   . THR A 1 7   ? 28.763  -28.205 17.543  1.00 29.66 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? 29.283  -28.859 18.758  1.00 31.92 7   A 1 
ATOM 56   C C   . THR A 1 7   ? 28.180  -29.219 19.763  1.00 32.67 7   A 1 
ATOM 57   O O   . THR A 1 7   ? 28.278  -30.240 20.427  1.00 32.07 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? 30.364  -27.983 19.425  1.00 30.93 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? 31.223  -27.435 18.442  1.00 27.56 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? 31.246  -28.772 20.383  1.00 27.86 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 27.086  -28.459 19.839  1.00 29.86 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 25.972  -28.726 20.765  1.00 33.33 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 24.990  -29.801 20.274  1.00 33.29 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 24.236  -30.349 21.076  1.00 32.04 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 25.247  -27.412 21.086  1.00 32.50 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 25.845  -26.683 22.272  1.00 29.95 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 25.432  -27.033 23.576  1.00 27.46 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 26.814  -25.679 22.090  1.00 26.91 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 25.986  -26.376 24.691  1.00 25.67 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 27.374  -25.023 23.204  1.00 25.66 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 26.955  -25.371 24.505  1.00 26.28 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 27.490  -24.735 25.583  1.00 25.03 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? 24.979  -30.117 18.976  1.00 30.31 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? 24.082  -31.133 18.395  1.00 32.66 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? 24.624  -32.555 18.623  1.00 32.42 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? 23.839  -33.492 18.761  1.00 31.20 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? 23.801  -30.800 16.906  1.00 31.13 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? 23.006  -29.474 16.815  1.00 28.82 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? 23.024  -31.926 16.194  1.00 30.71 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? 22.808  -28.935 15.392  1.00 28.47 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? 25.945  -32.723 18.727  1.00 29.96 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? 26.569  -34.046 18.865  1.00 33.79 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? 26.534  -34.605 20.299  1.00 33.89 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? 26.515  -35.822 20.464  1.00 32.03 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? 27.991  -33.992 18.273  1.00 31.41 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? 28.002  -33.929 16.731  1.00 28.23 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? 29.393  -33.546 16.223  1.00 26.04 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? 27.623  -35.272 16.100  1.00 27.86 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 26.422  -33.759 21.328  1.00 32.16 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 26.407  -34.196 22.740  1.00 35.88 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 25.011  -34.608 23.254  1.00 35.63 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 24.870  -35.239 24.301  1.00 34.23 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 27.034  -33.091 23.616  1.00 34.54 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 28.321  -33.505 24.342  1.00 30.44 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 28.673  -34.701 24.329  1.00 28.21 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 28.964  -32.588 24.905  1.00 28.11 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? 23.948  -34.297 22.518  1.00 33.57 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? 22.565  -34.569 22.933  1.00 36.81 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? 22.079  -36.003 22.636  1.00 36.74 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? 20.997  -36.388 23.077  1.00 35.26 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? 21.659  -33.507 22.299  1.00 35.21 12  A 1 
ATOM 102  N N   . SER A 1 13  ? 22.857  -36.810 21.910  1.00 34.63 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? 22.490  -38.194 21.570  1.00 38.94 13  A 1 
ATOM 104  C C   . SER A 1 13  ? 22.667  -39.194 22.723  1.00 38.99 13  A 1 
ATOM 105  O O   . SER A 1 13  ? 22.270  -40.348 22.594  1.00 36.88 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? 23.240  -38.643 20.310  1.00 37.48 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? 24.639  -38.539 20.475  1.00 34.15 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? 23.207  -38.774 23.880  1.00 33.70 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? 23.559  -39.647 25.003  1.00 37.69 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? 22.632  -39.556 26.238  1.00 38.36 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? 22.878  -40.245 27.224  1.00 36.28 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? 25.027  -39.390 25.354  1.00 36.41 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 21.569  -38.749 26.242  1.00 35.88 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 20.742  -38.517 27.440  1.00 39.74 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 19.259  -38.851 27.221  1.00 39.49 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 18.451  -38.033 26.777  1.00 36.79 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 20.999  -37.097 27.976  1.00 37.83 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 22.384  -36.938 28.636  1.00 35.42 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 22.697  -35.457 28.842  1.00 33.44 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 22.456  -37.628 30.002  1.00 36.00 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 18.916  -40.087 27.606  1.00 36.34 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 17.571  -40.657 27.584  1.00 40.94 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 16.764  -40.211 28.826  1.00 40.24 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 16.649  -40.951 29.801  1.00 37.45 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 17.714  -42.196 27.456  1.00 39.77 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 17.027  -42.806 26.247  1.00 35.77 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 16.316  -42.175 25.496  1.00 33.61 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 17.221  -44.090 26.024  1.00 32.85 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 16.207  -38.998 28.841  1.00 36.86 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 15.163  -38.626 29.811  1.00 44.77 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 14.168  -37.611 29.231  1.00 45.07 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 14.539  -36.647 28.560  1.00 41.63 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 15.746  -38.147 31.152  1.00 43.46 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 16.149  -36.791 31.113  1.00 39.29 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 12.890  -37.844 29.510  1.00 38.28 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 11.743  -37.056 29.027  1.00 45.85 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 11.776  -35.575 29.429  1.00 46.08 18  A 1 
ATOM 138  O O   . SER A 1 18  ? 11.157  -34.739 28.769  1.00 43.31 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 10.456  -37.717 29.541  1.00 44.20 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 10.572  -37.990 30.928  1.00 40.79 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 12.555  -35.236 30.461  1.00 41.74 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 12.719  -33.858 30.949  1.00 47.41 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 13.565  -32.988 30.005  1.00 48.43 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 13.316  -31.786 29.885  1.00 44.40 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 13.334  -33.876 32.361  1.00 44.76 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 12.901  -35.011 33.084  1.00 40.96 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 12.916  -32.660 33.182  1.00 42.99 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? 14.509  -33.596 29.266  1.00 38.73 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 15.386  -32.855 28.352  1.00 46.20 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? 14.687  -32.450 27.044  1.00 46.11 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 14.991  -31.383 26.510  1.00 44.53 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 16.682  -33.654 28.121  1.00 44.59 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 17.683  -33.476 29.249  1.00 39.95 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 17.680  -32.492 29.970  1.00 39.19 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 18.578  -34.412 29.445  1.00 37.92 20  A 1 
ATOM 156  N N   . TYR A 1 21  ? 13.700  -33.226 26.571  1.00 42.42 21  A 1 
ATOM 157  C CA  . TYR A 1 21  ? 12.933  -32.857 25.369  1.00 46.56 21  A 1 
ATOM 158  C C   . TYR A 1 21  ? 12.124  -31.572 25.564  1.00 47.15 21  A 1 
ATOM 159  O O   . TYR A 1 21  ? 12.056  -30.746 24.653  1.00 44.81 21  A 1 
ATOM 160  C CB  . TYR A 1 21  ? 12.020  -34.015 24.947  1.00 44.17 21  A 1 
ATOM 161  C CG  . TYR A 1 21  ? 12.759  -35.085 24.165  1.00 41.59 21  A 1 
ATOM 162  C CD1 . TYR A 1 21  ? 12.959  -34.920 22.778  1.00 39.76 21  A 1 
ATOM 163  C CD2 . TYR A 1 21  ? 13.258  -36.228 24.817  1.00 38.62 21  A 1 
ATOM 164  C CE1 . TYR A 1 21  ? 13.658  -35.896 22.041  1.00 35.56 21  A 1 
ATOM 165  C CE2 . TYR A 1 21  ? 13.962  -37.205 24.085  1.00 36.16 21  A 1 
ATOM 166  C CZ  . TYR A 1 21  ? 14.157  -37.036 22.696  1.00 37.95 21  A 1 
ATOM 167  O OH  . TYR A 1 21  ? 14.835  -37.980 21.985  1.00 37.43 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? 11.565  -31.358 26.759  1.00 37.12 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? 10.782  -30.155 27.055  1.00 42.78 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? 11.663  -28.896 27.126  1.00 43.76 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? 11.290  -27.840 26.610  1.00 42.63 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? 9.986   -30.375 28.349  1.00 41.09 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? 8.699   -29.574 28.398  1.00 39.24 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? 8.660   -28.298 28.990  1.00 35.93 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? 7.527   -30.118 27.834  1.00 37.22 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? 7.459   -27.569 29.024  1.00 35.15 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? 6.324   -29.388 27.868  1.00 34.66 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? 6.293   -28.117 28.464  1.00 37.20 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? 12.861  -29.020 27.701  1.00 44.59 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? 13.854  -27.932 27.736  1.00 47.93 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? 14.402  -27.656 26.331  1.00 48.55 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? 14.482  -26.496 25.931  1.00 46.49 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? 14.975  -28.243 28.746  1.00 46.29 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? 16.051  -27.150 28.769  1.00 41.40 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? 14.408  -28.351 30.172  1.00 44.81 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? 14.683  -28.704 25.546  1.00 39.98 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? 15.156  -28.572 24.164  1.00 42.00 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? 14.094  -27.945 23.249  1.00 41.64 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? 14.408  -27.049 22.472  1.00 40.98 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? 15.604  -29.944 23.634  1.00 41.69 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? 16.926  -29.893 22.897  1.00 39.29 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? 16.962  -29.757 21.492  1.00 37.49 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? 18.129  -29.979 23.626  1.00 37.07 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? 18.198  -29.712 20.823  1.00 35.19 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? 19.366  -29.935 22.957  1.00 35.03 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? 19.404  -29.803 21.553  1.00 36.74 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? 20.601  -29.769 20.907  1.00 34.53 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? 12.828  -28.356 23.390  1.00 39.83 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? 11.714  -27.762 22.644  1.00 41.76 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? 11.490  -26.291 23.030  1.00 41.38 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? 11.254  -25.449 22.166  1.00 39.91 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? 10.450  -28.609 22.866  1.00 40.53 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? 9.355   -28.345 21.852  1.00 37.83 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? 8.313   -27.444 22.134  1.00 35.02 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? 9.380   -29.015 20.616  1.00 36.27 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? 7.303   -27.212 21.188  1.00 34.54 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? 8.369   -28.782 19.666  1.00 33.69 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 7.332   -27.882 19.953  1.00 35.88 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? 11.648  -25.952 24.314  1.00 38.84 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? 11.545  -24.567 24.800  1.00 41.44 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? 12.726  -23.702 24.330  1.00 40.92 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? 12.522  -22.549 23.958  1.00 39.84 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? 11.375  -24.589 26.330  1.00 39.97 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? 10.648  -23.346 26.863  1.00 35.73 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? 10.318  -23.521 28.355  1.00 34.06 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? 9.456   -22.355 28.855  1.00 30.77 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? 9.087   -22.519 30.291  1.00 28.47 26  A 1 
ATOM 218  N N   . ILE A 1 27  ? 13.935  -24.263 24.277  1.00 43.70 27  A 1 
ATOM 219  C CA  . ILE A 1 27  ? 15.113  -23.582 23.717  1.00 45.54 27  A 1 
ATOM 220  C C   . ILE A 1 27  ? 14.956  -23.406 22.198  1.00 46.07 27  A 1 
ATOM 221  O O   . ILE A 1 27  ? 15.135  -22.292 21.706  1.00 44.33 27  A 1 
ATOM 222  C CB  . ILE A 1 27  ? 16.413  -24.316 24.124  1.00 44.44 27  A 1 
ATOM 223  C CG1 . ILE A 1 27  ? 16.659  -24.136 25.645  1.00 41.00 27  A 1 
ATOM 224  C CG2 . ILE A 1 27  ? 17.633  -23.795 23.340  1.00 42.83 27  A 1 
ATOM 225  C CD1 . ILE A 1 27  ? 17.750  -25.049 26.212  1.00 40.69 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? 14.541  -24.448 21.459  1.00 43.86 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? 14.302  -24.371 20.012  1.00 45.52 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? 13.188  -23.384 19.657  1.00 44.44 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? 13.363  -22.597 18.733  1.00 42.96 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? 13.993  -25.774 19.452  1.00 43.99 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? 15.249  -26.628 19.204  1.00 40.67 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? 14.841  -28.086 18.978  1.00 39.04 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? 16.011  -26.155 17.964  1.00 41.86 28  A 1 
ATOM 234  N N   . THR A 1 29  ? 12.085  -23.352 20.403  1.00 41.59 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? 11.008  -22.365 20.183  1.00 42.87 29  A 1 
ATOM 236  C C   . THR A 1 29  ? 11.438  -20.950 20.571  1.00 42.41 29  A 1 
ATOM 237  O O   . THR A 1 29  ? 11.115  -19.999 19.862  1.00 40.68 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? 9.718   -22.749 20.924  1.00 40.88 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? 9.985   -23.113 22.252  1.00 37.12 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? 9.005   -23.930 20.263  1.00 37.93 29  A 1 
ATOM 241  N N   . THR A 1 30  ? 12.254  -20.795 21.623  1.00 45.26 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? 12.799  -19.480 22.021  1.00 47.69 30  A 1 
ATOM 243  C C   . THR A 1 30  ? 13.863  -18.968 21.034  1.00 47.28 30  A 1 
ATOM 244  O O   . THR A 1 30  ? 13.958  -17.760 20.810  1.00 44.98 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? 13.377  -19.521 23.449  1.00 45.65 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? 12.443  -20.034 24.366  1.00 40.94 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? 13.733  -18.133 23.988  1.00 42.14 30  A 1 
ATOM 248  N N   . PHE A 1 31  ? 14.652  -19.862 20.412  1.00 42.67 31  A 1 
ATOM 249  C CA  . PHE A 1 31  ? 15.633  -19.501 19.381  1.00 45.24 31  A 1 
ATOM 250  C C   . PHE A 1 31  ? 15.012  -19.361 17.984  1.00 44.49 31  A 1 
ATOM 251  O O   . PHE A 1 31  ? 15.405  -18.449 17.250  1.00 41.78 31  A 1 
ATOM 252  C CB  . PHE A 1 31  ? 16.810  -20.490 19.387  1.00 42.15 31  A 1 
ATOM 253  C CG  . PHE A 1 31  ? 17.960  -20.059 20.285  1.00 40.05 31  A 1 
ATOM 254  C CD1 . PHE A 1 31  ? 18.983  -19.245 19.762  1.00 36.72 31  A 1 
ATOM 255  C CD2 . PHE A 1 31  ? 18.014  -20.458 21.633  1.00 37.46 31  A 1 
ATOM 256  C CE1 . PHE A 1 31  ? 20.056  -18.839 20.580  1.00 36.14 31  A 1 
ATOM 257  C CE2 . PHE A 1 31  ? 19.083  -20.050 22.455  1.00 35.02 31  A 1 
ATOM 258  C CZ  . PHE A 1 31  ? 20.107  -19.244 21.927  1.00 37.16 31  A 1 
ATOM 259  N N   . ALA A 1 32  ? 14.014  -20.183 17.629  1.00 45.28 32  A 1 
ATOM 260  C CA  . ALA A 1 32  ? 13.260  -20.037 16.381  1.00 47.56 32  A 1 
ATOM 261  C C   . ALA A 1 32  ? 12.480  -18.710 16.352  1.00 47.30 32  A 1 
ATOM 262  O O   . ALA A 1 32  ? 12.479  -18.021 15.337  1.00 44.81 32  A 1 
ATOM 263  C CB  . ALA A 1 32  ? 12.339  -21.256 16.202  1.00 45.48 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? 11.929  -18.287 17.498  1.00 44.39 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? 11.277  -16.980 17.632  1.00 47.54 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? 12.225  -15.771 17.593  1.00 48.60 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? 11.780  -14.658 17.322  1.00 45.97 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? 13.537  -15.962 17.840  1.00 45.00 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? 14.527  -14.863 17.864  1.00 48.25 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? 15.273  -14.637 16.543  1.00 49.90 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? 15.923  -13.600 16.417  1.00 46.04 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? 15.502  -15.043 19.040  1.00 43.95 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? 14.908  -14.508 20.348  1.00 39.27 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? 15.925  -14.607 21.496  1.00 36.11 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? 15.334  -13.995 22.772  1.00 31.40 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? 16.291  -14.065 23.907  1.00 28.50 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? 15.175  -15.556 15.572  1.00 41.50 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? 15.898  -15.465 14.293  1.00 49.65 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? 15.001  -15.498 13.042  1.00 51.92 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? 15.520  -15.561 11.926  1.00 50.35 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? 17.038  -16.506 14.265  1.00 46.25 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? 18.415  -15.919 14.530  1.00 39.15 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? 18.674  -14.731 14.455  1.00 36.97 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? 19.381  -16.761 14.812  1.00 34.15 35  A 1 
ATOM 285  N N   . GLN A 1 36  ? 13.680  -15.405 13.186  1.00 54.19 36  A 1 
ATOM 286  C CA  . GLN A 1 36  ? 12.838  -15.030 12.052  1.00 59.66 36  A 1 
ATOM 287  C C   . GLN A 1 36  ? 13.162  -13.573 11.723  1.00 63.56 36  A 1 
ATOM 288  O O   . GLN A 1 36  ? 12.759  -12.651 12.433  1.00 60.85 36  A 1 
ATOM 289  C CB  . GLN A 1 36  ? 11.351  -15.296 12.335  1.00 57.18 36  A 1 
ATOM 290  C CG  . GLN A 1 36  ? 10.748  -16.246 11.290  1.00 50.15 36  A 1 
ATOM 291  C CD  . GLN A 1 36  ? 9.326   -16.674 11.622  1.00 45.36 36  A 1 
ATOM 292  O OE1 . GLN A 1 36  ? 8.730   -16.255 12.600  1.00 40.38 36  A 1 
ATOM 293  N NE2 . GLN A 1 36  ? 8.719   -17.531 10.830  1.00 39.48 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? 13.972  -13.366 10.690  1.00 60.18 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? 14.270  -12.056 10.114  1.00 66.27 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? 12.910  -11.434 9.795   1.00 69.64 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? 12.256  -11.871 8.855   1.00 66.53 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? 15.152  -12.265 8.870   1.00 61.27 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? 16.095  -11.094 8.566   1.00 53.84 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? 16.932  -11.426 7.321   1.00 51.26 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? 18.020  -10.380 7.076   1.00 42.57 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? 18.790  -10.666 5.839   1.00 37.29 37  A 1 
ATOM 303  N N   . ARG A 1 38  ? 12.444  -10.514 10.635  1.00 68.61 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? 11.127  -9.893  10.497  1.00 73.60 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? 11.125  -9.212  9.132   1.00 75.81 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? 11.879  -8.260  8.935   1.00 73.72 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? 10.875  -8.938  11.682  1.00 69.20 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? 9.385   -8.748  12.016  1.00 61.06 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? 9.223   -7.843  13.244  1.00 59.16 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? 7.827   -7.762  13.714  1.00 50.82 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? 7.379   -7.061  14.745  1.00 45.37 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? 8.168   -6.324  15.478  1.00 43.21 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? 6.118   -7.090  15.071  1.00 40.06 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? 10.398  -9.782  8.172   1.00 77.91 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? 10.325  -9.219  6.824   1.00 82.65 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? 9.594   -7.890  6.974   1.00 86.96 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? 8.433   -7.859  7.369   1.00 85.25 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? 9.646   -10.191 5.828   1.00 77.11 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? 10.460  -11.503 5.714   1.00 68.88 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? 9.509   -9.524  4.448   1.00 69.29 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? 9.810   -12.583 4.835   1.00 62.20 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 10.320  -6.799  6.752   1.00 85.76 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 9.743   -5.455  6.744   1.00 89.97 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 9.022   -5.312  5.413   1.00 91.79 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 9.652   -5.468  4.369   1.00 89.31 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 10.839  -4.391  6.932   1.00 86.57 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 11.531  -4.556  8.306   1.00 82.27 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 10.242  -2.978  6.802   1.00 82.55 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 12.843  -3.774  8.412   1.00 72.80 40  A 1 
ATOM 330  N N   . MET A 1 41  ? 7.721   -5.047  5.456   1.00 94.85 41  A 1 
ATOM 331  C CA  . MET A 1 41  ? 6.869   -4.964  4.272   1.00 95.89 41  A 1 
ATOM 332  C C   . MET A 1 41  ? 6.258   -3.584  4.123   1.00 96.75 41  A 1 
ATOM 333  O O   . MET A 1 41  ? 6.041   -2.863  5.100   1.00 96.05 41  A 1 
ATOM 334  C CB  . MET A 1 41  ? 5.764   -6.027  4.317   1.00 94.24 41  A 1 
ATOM 335  C CG  . MET A 1 41  ? 6.325   -7.446  4.231   1.00 90.89 41  A 1 
ATOM 336  S SD  . MET A 1 41  ? 5.062   -8.736  4.204   1.00 87.61 41  A 1 
ATOM 337  C CE  . MET A 1 41  ? 4.341   -8.518  5.854   1.00 74.44 41  A 1 
ATOM 338  N N   . HIS A 1 42  ? 5.934   -3.255  2.881   1.00 96.88 42  A 1 
ATOM 339  C CA  . HIS A 1 42  ? 5.121   -2.120  2.490   1.00 97.14 42  A 1 
ATOM 340  C C   . HIS A 1 42  ? 3.794   -2.637  1.929   1.00 97.28 42  A 1 
ATOM 341  O O   . HIS A 1 42  ? 3.748   -3.208  0.843   1.00 96.68 42  A 1 
ATOM 342  C CB  . HIS A 1 42  ? 5.910   -1.287  1.479   1.00 96.15 42  A 1 
ATOM 343  C CG  . HIS A 1 42  ? 5.143   -0.160  0.851   1.00 93.60 42  A 1 
ATOM 344  N ND1 . HIS A 1 42  ? 5.490   0.444   -0.353  1.00 83.21 42  A 1 
ATOM 345  C CD2 . HIS A 1 42  ? 4.018   0.453   1.330   1.00 83.16 42  A 1 
ATOM 346  C CE1 . HIS A 1 42  ? 4.591   1.398   -0.573  1.00 84.85 42  A 1 
ATOM 347  N NE2 . HIS A 1 42  ? 3.677   1.430   0.417   1.00 85.58 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? 2.712   -2.433  2.674   1.00 97.97 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? 1.354   -2.787  2.265   1.00 98.16 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? 0.640   -1.514  1.819   1.00 98.32 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? 0.712   -0.482  2.481   1.00 97.96 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? 0.597   -3.506  3.404   1.00 97.70 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? 1.406   -4.645  4.070   1.00 95.58 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? -0.755  -4.031  2.902   1.00 96.57 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? 1.860   -5.766  3.144   1.00 86.26 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? -0.060  -1.571  0.685   1.00 98.16 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? -0.846  -0.453  0.184   1.00 98.05 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? -2.316  -0.840  0.047   1.00 98.24 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? -2.625  -1.912  -0.465  1.00 98.05 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? -0.240  0.012   -1.136  1.00 97.40 44  A 1 
ATOM 361  N N   . VAL A 1 45  ? -3.227  0.039   0.466   1.00 98.31 45  A 1 
ATOM 362  C CA  . VAL A 1 45  ? -4.673  -0.109  0.266   1.00 98.39 45  A 1 
ATOM 363  C C   . VAL A 1 45  ? -5.124  0.912   -0.774  1.00 98.09 45  A 1 
ATOM 364  O O   . VAL A 1 45  ? -4.956  2.114   -0.583  1.00 97.55 45  A 1 
ATOM 365  C CB  . VAL A 1 45  ? -5.459  0.028   1.580   1.00 98.42 45  A 1 
ATOM 366  C CG1 . VAL A 1 45  ? -6.937  -0.321  1.360   1.00 97.97 45  A 1 
ATOM 367  C CG2 . VAL A 1 45  ? -4.921  -0.904  2.672   1.00 97.81 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? -5.691  0.435   -1.882  1.00 98.29 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? -6.167  1.238   -3.001  1.00 98.22 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? -7.665  1.027   -3.240  1.00 98.33 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? -8.241  0.016   -2.843  1.00 98.06 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? -5.343  0.887   -4.247  1.00 97.74 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? -8.308  1.984   -3.910  1.00 98.08 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? -9.729  1.913   -4.232  1.00 97.98 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? -10.356 3.289   -4.405  1.00 97.75 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? -9.797  4.306   -3.985  1.00 96.62 47  A 1 
ATOM 377  N N   . ASN A 1 48  ? -11.536 3.331   -5.017  1.00 96.75 48  A 1 
ATOM 378  C CA  . ASN A 1 48  ? -12.227 4.583   -5.320  1.00 96.76 48  A 1 
ATOM 379  C C   . ASN A 1 48  ? -12.588 5.395   -4.053  1.00 96.49 48  A 1 
ATOM 380  O O   . ASN A 1 48  ? -12.487 4.927   -2.912  1.00 95.21 48  A 1 
ATOM 381  C CB  . ASN A 1 48  ? -13.441 4.253   -6.218  1.00 95.89 48  A 1 
ATOM 382  C CG  . ASN A 1 48  ? -13.891 5.397   -7.114  1.00 95.26 48  A 1 
ATOM 383  O OD1 . ASN A 1 48  ? -13.555 6.554   -6.913  1.00 92.87 48  A 1 
ATOM 384  N ND2 . ASN A 1 48  ? -14.661 5.113   -8.134  1.00 92.54 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -12.992 6.648   -4.251  1.00 95.81 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -13.471 7.535   -3.187  1.00 95.18 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -14.686 6.881   -2.515  1.00 95.59 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -15.653 6.534   -3.181  1.00 94.70 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -13.821 8.928   -3.759  1.00 93.57 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -12.617 9.557   -4.501  1.00 90.93 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -14.280 9.860   -2.618  1.00 90.57 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -12.981 10.801  -5.322  1.00 85.74 49  A 1 
ATOM 393  N N   . GLY A 1 50  ? -14.641 6.701   -1.196  1.00 95.64 50  A 1 
ATOM 394  C CA  . GLY A 1 50  ? -15.716 6.036   -0.448  1.00 95.69 50  A 1 
ATOM 395  C C   . GLY A 1 50  ? -15.563 4.518   -0.272  1.00 96.63 50  A 1 
ATOM 396  O O   . GLY A 1 50  ? -16.341 3.937   0.469   1.00 95.86 50  A 1 
ATOM 397  N N   . SER A 1 51  ? -14.541 3.860   -0.840  1.00 97.16 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? -14.387 2.393   -0.726  1.00 97.71 51  A 1 
ATOM 399  C C   . SER A 1 51  ? -13.948 1.877   0.658   1.00 97.95 51  A 1 
ATOM 400  O O   . SER A 1 51  ? -13.921 0.672   0.884   1.00 97.65 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? -13.431 1.881   -1.808  1.00 97.65 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? -12.118 2.372   -1.595  1.00 96.84 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? -13.584 2.754   1.609   1.00 97.79 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? -13.211 2.354   2.976   1.00 97.86 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? -11.712 2.126   3.218   1.00 98.22 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? -11.350 1.505   4.217   1.00 97.99 52  A 1 
ATOM 407  N N   . LYS A 1 53  ? -10.825 2.663   2.362   1.00 98.07 53  A 1 
ATOM 408  C CA  . LYS A 1 53  ? -9.354  2.523   2.465   1.00 98.16 53  A 1 
ATOM 409  C C   . LYS A 1 53  ? -8.816  2.814   3.866   1.00 98.33 53  A 1 
ATOM 410  O O   . LYS A 1 53  ? -8.238  1.928   4.493   1.00 98.18 53  A 1 
ATOM 411  C CB  . LYS A 1 53  ? -8.643  3.440   1.460   1.00 97.79 53  A 1 
ATOM 412  C CG  . LYS A 1 53  ? -8.935  3.085   0.000   1.00 97.08 53  A 1 
ATOM 413  C CD  . LYS A 1 53  ? -8.061  3.923   -0.945  1.00 95.79 53  A 1 
ATOM 414  C CE  . LYS A 1 53  ? -8.408  5.415   -0.978  1.00 93.34 53  A 1 
ATOM 415  N NZ  . LYS A 1 53  ? -9.639  5.651   -1.757  1.00 91.33 53  A 1 
ATOM 416  N N   . THR A 1 54  ? -9.065  4.015   4.388   1.00 97.66 54  A 1 
ATOM 417  C CA  . THR A 1 54  ? -8.596  4.454   5.711   1.00 97.28 54  A 1 
ATOM 418  C C   . THR A 1 54  ? -9.090  3.540   6.836   1.00 97.80 54  A 1 
ATOM 419  O O   . THR A 1 54  ? -8.342  3.219   7.761   1.00 97.73 54  A 1 
ATOM 420  C CB  . THR A 1 54  ? -9.071  5.892   5.970   1.00 96.17 54  A 1 
ATOM 421  O OG1 . THR A 1 54  ? -8.755  6.701   4.859   1.00 94.27 54  A 1 
ATOM 422  C CG2 . THR A 1 54  ? -8.479  6.529   7.217   1.00 94.30 54  A 1 
ATOM 423  N N   . THR A 1 55  ? -10.336 3.059   6.735   1.00 97.76 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? -10.914 2.130   7.714   1.00 97.92 55  A 1 
ATOM 425  C C   . THR A 1 55  ? -10.175 0.797   7.702   1.00 98.34 55  A 1 
ATOM 426  O O   . THR A 1 55  ? -9.721  0.355   8.756   1.00 98.33 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? -12.412 1.911   7.452   1.00 97.57 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? -13.070 3.158   7.399   1.00 95.97 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? -13.084 1.085   8.548   1.00 95.95 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? -9.999  0.171   6.529   1.00 98.30 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? -9.290  -1.106  6.435   1.00 98.61 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? -7.825  -0.975  6.871   1.00 98.68 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? -7.342  -1.815  7.628   1.00 98.69 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? -9.399  -1.675  5.008   1.00 98.67 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? -8.774  -3.083  4.897   1.00 98.50 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? -9.497  -4.114  5.766   1.00 98.02 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? -8.807  -3.578  3.461   1.00 98.01 56  A 1 
ATOM 438  N N   . THR A 1 57  ? -7.143  0.093   6.461   1.00 98.70 57  A 1 
ATOM 439  C CA  . THR A 1 57  ? -5.767  0.397   6.879   1.00 98.72 57  A 1 
ATOM 440  C C   . THR A 1 57  ? -5.645  0.427   8.400   1.00 98.74 57  A 1 
ATOM 441  O O   . THR A 1 57  ? -4.757  -0.213  8.956   1.00 98.67 57  A 1 
ATOM 442  C CB  . THR A 1 57  ? -5.308  1.735   6.275   1.00 98.60 57  A 1 
ATOM 443  O OG1 . THR A 1 57  ? -5.284  1.618   4.876   1.00 97.41 57  A 1 
ATOM 444  C CG2 . THR A 1 57  ? -3.908  2.156   6.702   1.00 97.52 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? -6.567  1.103   9.096   1.00 98.38 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? -6.575  1.159   10.561  1.00 98.37 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? -6.870  -0.192  11.227  1.00 98.52 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? -6.239  -0.530  12.233  1.00 98.37 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? -7.796  -0.983  10.670  1.00 98.42 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? -8.150  -2.312  11.185  1.00 98.38 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? -6.983  -3.301  11.050  1.00 98.40 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? -6.604  -3.932  12.039  1.00 98.28 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? -9.404  -2.833  10.455  1.00 98.42 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? -10.711 -2.094  10.813  1.00 97.98 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? -11.825 -2.531  9.863   1.00 97.23 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? -11.161 -2.374  12.248  1.00 97.31 59  A 1 
ATOM 457  N N   . LEU A 1 60  ? -6.357  -3.379  9.870   1.00 98.49 60  A 1 
ATOM 458  C CA  . LEU A 1 60  ? -5.211  -4.257  9.621   1.00 98.46 60  A 1 
ATOM 459  C C   . LEU A 1 60  ? -3.975  -3.814  10.412  1.00 98.36 60  A 1 
ATOM 460  O O   . LEU A 1 60  ? -3.291  -4.649  10.999  1.00 98.24 60  A 1 
ATOM 461  C CB  . LEU A 1 60  ? -4.905  -4.304  8.114   1.00 98.53 60  A 1 
ATOM 462  C CG  . LEU A 1 60  ? -5.985  -4.963  7.236   1.00 98.23 60  A 1 
ATOM 463  C CD1 . LEU A 1 60  ? -5.540  -4.903  5.774   1.00 97.75 60  A 1 
ATOM 464  C CD2 . LEU A 1 60  ? -6.235  -6.427  7.595   1.00 97.67 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -3.718  -2.504  10.504  1.00 98.48 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -2.631  -1.976  11.326  1.00 98.44 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -2.761  -2.416  12.787  1.00 98.26 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -1.793  -2.886  13.383  1.00 97.92 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -2.627  -0.448  11.219  1.00 98.39 61  A 1 
ATOM 470  N N   . ARG A 1 62  ? -3.963  -2.332  13.350  1.00 98.36 62  A 1 
ATOM 471  C CA  . ARG A 1 62  ? -4.245  -2.771  14.724  1.00 98.13 62  A 1 
ATOM 472  C C   . ARG A 1 62  ? -4.081  -4.281  14.891  1.00 98.02 62  A 1 
ATOM 473  O O   . ARG A 1 62  ? -3.505  -4.703  15.888  1.00 97.21 62  A 1 
ATOM 474  C CB  . ARG A 1 62  ? -5.656  -2.314  15.117  1.00 97.71 62  A 1 
ATOM 475  C CG  . ARG A 1 62  ? -5.966  -2.609  16.596  1.00 87.36 62  A 1 
ATOM 476  C CD  . ARG A 1 62  ? -7.405  -2.230  16.957  1.00 86.94 62  A 1 
ATOM 477  N NE  . ARG A 1 62  ? -7.661  -0.790  16.742  1.00 75.59 62  A 1 
ATOM 478  C CZ  . ARG A 1 62  ? -8.827  -0.182  16.851  1.00 67.28 62  A 1 
ATOM 479  N NH1 . ARG A 1 62  ? -9.909  -0.812  17.214  1.00 59.95 62  A 1 
ATOM 480  N NH2 . ARG A 1 62  ? -8.927  1.093   16.585  1.00 57.21 62  A 1 
ATOM 481  N N   . HIS A 1 63  ? -4.579  -5.076  13.946  1.00 97.67 63  A 1 
ATOM 482  C CA  . HIS A 1 63  ? -4.516  -6.535  14.005  1.00 97.49 63  A 1 
ATOM 483  C C   . HIS A 1 63  ? -3.069  -7.052  13.966  1.00 97.31 63  A 1 
ATOM 484  O O   . HIS A 1 63  ? -2.657  -7.811  14.843  1.00 96.64 63  A 1 
ATOM 485  C CB  . HIS A 1 63  ? -5.361  -7.118  12.865  1.00 97.50 63  A 1 
ATOM 486  C CG  . HIS A 1 63  ? -5.340  -8.624  12.861  1.00 97.36 63  A 1 
ATOM 487  N ND1 . HIS A 1 63  ? -6.100  -9.455  13.660  1.00 91.12 63  A 1 
ATOM 488  C CD2 . HIS A 1 63  ? -4.519  -9.418  12.115  1.00 91.29 63  A 1 
ATOM 489  C CE1 . HIS A 1 63  ? -5.735  -10.721 13.400  1.00 92.92 63  A 1 
ATOM 490  N NE2 . HIS A 1 63  ? -4.777  -10.741 12.467  1.00 93.56 63  A 1 
ATOM 491  N N   . TYR A 1 64  ? -2.265  -6.577  13.006  1.00 97.79 64  A 1 
ATOM 492  C CA  . TYR A 1 64  ? -0.891  -7.048  12.798  1.00 97.45 64  A 1 
ATOM 493  C C   . TYR A 1 64  ? 0.169   -6.290  13.607  1.00 97.35 64  A 1 
ATOM 494  O O   . TYR A 1 64  ? 1.346   -6.675  13.612  1.00 96.54 64  A 1 
ATOM 495  C CB  . TYR A 1 64  ? -0.582  -6.985  11.303  1.00 97.25 64  A 1 
ATOM 496  C CG  . TYR A 1 64  ? -1.358  -7.982  10.461  1.00 97.42 64  A 1 
ATOM 497  C CD1 . TYR A 1 64  ? -1.021  -9.347  10.516  1.00 96.64 64  A 1 
ATOM 498  C CD2 . TYR A 1 64  ? -2.388  -7.549  9.611   1.00 96.81 64  A 1 
ATOM 499  C CE1 . TYR A 1 64  ? -1.709  -10.277 9.718   1.00 96.37 64  A 1 
ATOM 500  C CE2 . TYR A 1 64  ? -3.081  -8.479  8.810   1.00 96.47 64  A 1 
ATOM 501  C CZ  . TYR A 1 64  ? -2.739  -9.845  8.861   1.00 96.83 64  A 1 
ATOM 502  O OH  . TYR A 1 64  ? -3.400  -10.734 8.084   1.00 96.06 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? -0.191  -5.187  14.272  1.00 97.14 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 0.774   -4.278  14.895  1.00 96.88 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 1.657   -3.551  13.869  1.00 96.92 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 2.829   -3.266  14.147  1.00 95.71 65  A 1 
ATOM 507  N N   . TRP A 1 66  ? 1.141   -3.304  12.665  1.00 97.74 66  A 1 
ATOM 508  C CA  . TRP A 1 66  ? 1.802   -2.521  11.621  1.00 98.04 66  A 1 
ATOM 509  C C   . TRP A 1 66  ? 1.673   -1.024  11.899  1.00 98.23 66  A 1 
ATOM 510  O O   . TRP A 1 66  ? 0.788   -0.575  12.623  1.00 98.01 66  A 1 
ATOM 511  C CB  . TRP A 1 66  ? 1.224   -2.879  10.243  1.00 97.87 66  A 1 
ATOM 512  C CG  . TRP A 1 66  ? 1.403   -4.293  9.786   1.00 97.78 66  A 1 
ATOM 513  C CD1 . TRP A 1 66  ? 2.304   -5.190  10.258  1.00 97.07 66  A 1 
ATOM 514  C CD2 . TRP A 1 66  ? 0.668   -4.997  8.738   1.00 97.55 66  A 1 
ATOM 515  N NE1 . TRP A 1 66  ? 2.175   -6.390  9.587   1.00 96.57 66  A 1 
ATOM 516  C CE2 . TRP A 1 66  ? 1.182   -6.325  8.630   1.00 97.02 66  A 1 
ATOM 517  C CE3 . TRP A 1 66  ? -0.385  -4.645  7.860   1.00 96.91 66  A 1 
ATOM 518  C CZ2 . TRP A 1 66  ? 0.680   -7.256  7.712   1.00 96.11 66  A 1 
ATOM 519  C CZ3 . TRP A 1 66  ? -0.893  -5.570  6.932   1.00 96.49 66  A 1 
ATOM 520  C CH2 . TRP A 1 66  ? -0.365  -6.873  6.859   1.00 95.89 66  A 1 
ATOM 521  N N   . GLN A 1 67  ? 2.559   -0.221  11.302  1.00 98.20 67  A 1 
ATOM 522  C CA  . GLN A 1 67  ? 2.471   1.232   11.396  1.00 98.24 67  A 1 
ATOM 523  C C   . GLN A 1 67  ? 1.548   1.770   10.289  1.00 98.39 67  A 1 
ATOM 524  O O   . GLN A 1 67  ? 1.882   1.617   9.109   1.00 98.12 67  A 1 
ATOM 525  C CB  . GLN A 1 67  ? 3.871   1.856   11.328  1.00 97.74 67  A 1 
ATOM 526  C CG  . GLN A 1 67  ? 4.676   1.527   12.598  1.00 86.71 67  A 1 
ATOM 527  C CD  . GLN A 1 67  ? 6.027   2.231   12.655  1.00 83.26 67  A 1 
ATOM 528  O OE1 . GLN A 1 67  ? 6.537   2.809   11.711  1.00 75.13 67  A 1 
ATOM 529  N NE2 . GLN A 1 67  ? 6.687   2.200   13.793  1.00 71.80 67  A 1 
ATOM 530  N N   . PRO A 1 68  ? 0.395   2.384   10.625  1.00 98.34 68  A 1 
ATOM 531  C CA  . PRO A 1 68  ? -0.456  2.990   9.613   1.00 98.33 68  A 1 
ATOM 532  C C   . PRO A 1 68  ? 0.139   4.319   9.140   1.00 98.08 68  A 1 
ATOM 533  O O   . PRO A 1 68  ? 0.624   5.121   9.943   1.00 97.54 68  A 1 
ATOM 534  C CB  . PRO A 1 68  ? -1.819  3.172   10.282  1.00 98.23 68  A 1 
ATOM 535  C CG  . PRO A 1 68  ? -1.456  3.411   11.745  1.00 97.78 68  A 1 
ATOM 536  C CD  . PRO A 1 68  ? -0.200  2.562   11.946  1.00 98.32 68  A 1 
ATOM 537  N N   . LYS A 1 69  ? 0.055   4.567   7.825   1.00 97.96 69  A 1 
ATOM 538  C CA  . LYS A 1 69  ? 0.363   5.860   7.215   1.00 97.35 69  A 1 
ATOM 539  C C   . LYS A 1 69  ? -0.864  6.329   6.439   1.00 96.87 69  A 1 
ATOM 540  O O   . LYS A 1 69  ? -1.177  5.779   5.388   1.00 95.43 69  A 1 
ATOM 541  C CB  . LYS A 1 69  ? 1.638   5.751   6.356   1.00 96.56 69  A 1 
ATOM 542  C CG  . LYS A 1 69  ? 2.146   7.141   5.924   1.00 93.45 69  A 1 
ATOM 543  C CD  . LYS A 1 69  ? 3.486   7.035   5.176   1.00 88.80 69  A 1 
ATOM 544  C CE  . LYS A 1 69  ? 3.975   8.397   4.660   1.00 83.12 69  A 1 
ATOM 545  N NZ  . LYS A 1 69  ? 4.822   9.156   5.602   1.00 75.26 69  A 1 
ATOM 546  N N   . PHE A 1 70  ? -1.562  7.296   6.999   1.00 96.19 70  A 1 
ATOM 547  C CA  . PHE A 1 70  ? -2.769  7.874   6.422   1.00 95.14 70  A 1 
ATOM 548  C C   . PHE A 1 70  ? -2.432  9.064   5.527   1.00 93.34 70  A 1 
ATOM 549  O O   . PHE A 1 70  ? -1.398  9.722   5.687   1.00 90.54 70  A 1 
ATOM 550  C CB  . PHE A 1 70  ? -3.749  8.251   7.545   1.00 95.19 70  A 1 
ATOM 551  C CG  . PHE A 1 70  ? -4.160  7.066   8.402   1.00 96.31 70  A 1 
ATOM 552  C CD1 . PHE A 1 70  ? -4.883  6.004   7.830   1.00 95.27 70  A 1 
ATOM 553  C CD2 . PHE A 1 70  ? -3.807  7.011   9.765   1.00 95.73 70  A 1 
ATOM 554  C CE1 . PHE A 1 70  ? -5.258  4.897   8.614   1.00 95.48 70  A 1 
ATOM 555  C CE2 . PHE A 1 70  ? -4.189  5.904   10.551  1.00 95.78 70  A 1 
ATOM 556  C CZ  . PHE A 1 70  ? -4.917  4.847   9.974   1.00 96.36 70  A 1 
ATOM 557  N N   . GLU A 1 71  ? -3.317  9.326   4.565   1.00 91.29 71  A 1 
ATOM 558  C CA  . GLU A 1 71  ? -3.277  10.554  3.781   1.00 88.29 71  A 1 
ATOM 559  C C   . GLU A 1 71  ? -3.593  11.754  4.680   1.00 86.43 71  A 1 
ATOM 560  O O   . GLU A 1 71  ? -4.652  11.800  5.306   1.00 81.61 71  A 1 
ATOM 561  C CB  . GLU A 1 71  ? -4.278  10.443  2.623   1.00 84.66 71  A 1 
ATOM 562  C CG  . GLU A 1 71  ? -4.302  11.705  1.748   1.00 79.44 71  A 1 
ATOM 563  C CD  . GLU A 1 71  ? -5.181  11.541  0.503   1.00 77.83 71  A 1 
ATOM 564  O OE1 . GLU A 1 71  ? -4.919  12.274  -0.475  1.00 70.73 71  A 1 
ATOM 565  O OE2 . GLU A 1 71  ? -6.025  10.626  0.430   1.00 70.94 71  A 1 
ATOM 566  N N   . ASP A 1 72  ? -2.695  12.740  4.678   1.00 84.10 72  A 1 
ATOM 567  C CA  . ASP A 1 72  ? -2.977  14.054  5.246   1.00 80.27 72  A 1 
ATOM 568  C C   . ASP A 1 72  ? -3.598  14.937  4.157   1.00 78.09 72  A 1 
ATOM 569  O O   . ASP A 1 72  ? -2.934  15.335  3.193   1.00 71.39 72  A 1 
ATOM 570  C CB  . ASP A 1 72  ? -1.702  14.650  5.856   1.00 76.02 72  A 1 
ATOM 571  C CG  . ASP A 1 72  ? -2.041  15.772  6.841   1.00 67.40 72  A 1 
ATOM 572  O OD1 . ASP A 1 72  ? -3.156  16.327  6.719   1.00 61.37 72  A 1 
ATOM 573  O OD2 . ASP A 1 72  ? -1.197  15.981  7.738   1.00 62.50 72  A 1 
ATOM 574  N N   . VAL A 1 73  ? -4.909  15.141  4.241   1.00 74.07 73  A 1 
ATOM 575  C CA  . VAL A 1 73  ? -5.687  15.912  3.256   1.00 71.15 73  A 1 
ATOM 576  C C   . VAL A 1 73  ? -5.740  17.387  3.636   1.00 72.52 73  A 1 
ATOM 577  O O   . VAL A 1 73  ? -5.870  18.234  2.753   1.00 66.53 73  A 1 
ATOM 578  C CB  . VAL A 1 73  ? -7.106  15.326  3.092   1.00 65.10 73  A 1 
ATOM 579  C CG1 . VAL A 1 73  ? -7.885  16.007  1.954   1.00 57.16 73  A 1 
ATOM 580  C CG2 . VAL A 1 73  ? -7.083  13.829  2.763   1.00 57.66 73  A 1 
ATOM 581  N N   . ASP A 1 74  ? -5.616  17.695  4.921   1.00 74.45 74  A 1 
ATOM 582  C CA  . ASP A 1 74  ? -5.879  19.034  5.460   1.00 74.53 74  A 1 
ATOM 583  C C   . ASP A 1 74  ? -4.742  20.017  5.132   1.00 76.91 74  A 1 
ATOM 584  O O   . ASP A 1 74  ? -4.985  21.214  4.967   1.00 73.17 74  A 1 
ATOM 585  C CB  . ASP A 1 74  ? -6.171  18.917  6.968   1.00 69.94 74  A 1 
ATOM 586  C CG  . ASP A 1 74  ? -7.478  18.157  7.283   1.00 64.00 74  A 1 
ATOM 587  O OD1 . ASP A 1 74  ? -8.399  18.162  6.425   1.00 60.60 74  A 1 
ATOM 588  O OD2 . ASP A 1 74  ? -7.587  17.585  8.389   1.00 59.54 74  A 1 
ATOM 589  N N   . ASP A 1 75  ? -3.532  19.513  4.885   1.00 79.06 75  A 1 
ATOM 590  C CA  . ASP A 1 75  ? -2.349  20.306  4.532   1.00 80.36 75  A 1 
ATOM 591  C C   . ASP A 1 75  ? -2.212  20.619  3.028   1.00 83.01 75  A 1 
ATOM 592  O O   . ASP A 1 75  ? -1.221  21.223  2.599   1.00 79.22 75  A 1 
ATOM 593  C CB  . ASP A 1 75  ? -1.089  19.600  5.064   1.00 75.34 75  A 1 
ATOM 594  C CG  . ASP A 1 75  ? -0.839  19.792  6.567   1.00 67.76 75  A 1 
ATOM 595  O OD1 . ASP A 1 75  ? -1.501  20.649  7.190   1.00 63.51 75  A 1 
ATOM 596  O OD2 . ASP A 1 75  ? 0.136   19.166  7.046   1.00 63.27 75  A 1 
ATOM 597  N N   . ASN A 1 76  ? -3.167  20.208  2.170   1.00 83.44 76  A 1 
ATOM 598  C CA  . ASN A 1 76  ? -3.064  20.461  0.730   1.00 84.65 76  A 1 
ATOM 599  C C   . ASN A 1 76  ? -3.487  21.902  0.372   1.00 86.00 76  A 1 
ATOM 600  O O   . ASN A 1 76  ? -4.687  22.200  0.320   1.00 85.21 76  A 1 
ATOM 601  C CB  . ASN A 1 76  ? -3.849  19.406  -0.059  1.00 83.00 76  A 1 
ATOM 602  C CG  . ASN A 1 76  ? -3.645  19.529  -1.563  1.00 82.44 76  A 1 
ATOM 603  O OD1 . ASN A 1 76  ? -3.302  20.561  -2.129  1.00 76.86 76  A 1 
ATOM 604  N ND2 . ASN A 1 76  ? -3.864  18.461  -2.287  1.00 76.48 76  A 1 
ATOM 605  N N   . PRO A 1 77  ? -2.542  22.805  0.001   1.00 88.85 77  A 1 
ATOM 606  C CA  . PRO A 1 77  ? -2.846  24.215  -0.262  1.00 89.13 77  A 1 
ATOM 607  C C   . PRO A 1 77  ? -3.676  24.434  -1.536  1.00 89.80 77  A 1 
ATOM 608  O O   . PRO A 1 77  ? -4.222  25.516  -1.742  1.00 87.88 77  A 1 
ATOM 609  C CB  . PRO A 1 77  ? -1.476  24.890  -0.361  1.00 88.53 77  A 1 
ATOM 610  C CG  . PRO A 1 77  ? -0.575  23.783  -0.906  1.00 88.52 77  A 1 
ATOM 611  C CD  . PRO A 1 77  ? -1.128  22.534  -0.227  1.00 90.08 77  A 1 
ATOM 612  N N   . TYR A 1 78  ? -3.774  23.421  -2.404  1.00 87.70 78  A 1 
ATOM 613  C CA  . TYR A 1 78  ? -4.474  23.509  -3.686  1.00 88.36 78  A 1 
ATOM 614  C C   . TYR A 1 78  ? -5.899  22.963  -3.640  1.00 87.72 78  A 1 
ATOM 615  O O   . TYR A 1 78  ? -6.675  23.290  -4.532  1.00 85.77 78  A 1 
ATOM 616  C CB  . TYR A 1 78  ? -3.655  22.797  -4.771  1.00 88.84 78  A 1 
ATOM 617  C CG  . TYR A 1 78  ? -2.264  23.369  -4.950  1.00 89.99 78  A 1 
ATOM 618  C CD1 . TYR A 1 78  ? -2.090  24.613  -5.589  1.00 87.40 78  A 1 
ATOM 619  C CD2 . TYR A 1 78  ? -1.145  22.672  -4.454  1.00 88.59 78  A 1 
ATOM 620  C CE1 . TYR A 1 78  ? -0.802  25.160  -5.731  1.00 86.76 78  A 1 
ATOM 621  C CE2 . TYR A 1 78  ? 0.144   23.217  -4.593  1.00 87.09 78  A 1 
ATOM 622  C CZ  . TYR A 1 78  ? 0.317   24.463  -5.232  1.00 88.43 78  A 1 
ATOM 623  O OH  . TYR A 1 78  ? 1.564   24.991  -5.363  1.00 86.80 78  A 1 
ATOM 624  N N   . LEU A 1 79  ? -6.279  22.164  -2.634  1.00 85.44 79  A 1 
ATOM 625  C CA  . LEU A 1 79  ? -7.533  21.401  -2.642  1.00 83.66 79  A 1 
ATOM 626  C C   . LEU A 1 79  ? -8.770  22.305  -2.763  1.00 83.50 79  A 1 
ATOM 627  O O   . LEU A 1 79  ? -9.602  22.116  -3.652  1.00 82.51 79  A 1 
ATOM 628  C CB  . LEU A 1 79  ? -7.583  20.515  -1.381  1.00 81.82 79  A 1 
ATOM 629  C CG  . LEU A 1 79  ? -8.738  19.497  -1.375  1.00 76.73 79  A 1 
ATOM 630  C CD1 . LEU A 1 79  ? -8.575  18.444  -2.473  1.00 75.18 79  A 1 
ATOM 631  C CD2 . LEU A 1 79  ? -8.783  18.773  -0.032  1.00 73.68 79  A 1 
ATOM 632  N N   . ALA A 1 80  ? -8.856  23.347  -1.936  1.00 83.36 80  A 1 
ATOM 633  C CA  . ALA A 1 80  ? -9.980  24.288  -1.985  1.00 83.61 80  A 1 
ATOM 634  C C   . ALA A 1 80  ? -10.029 25.086  -3.304  1.00 85.48 80  A 1 
ATOM 635  O O   . ALA A 1 80  ? -11.111 25.387  -3.814  1.00 85.17 80  A 1 
ATOM 636  C CB  . ALA A 1 80  ? -9.872  25.224  -0.775  1.00 82.16 80  A 1 
ATOM 637  N N   . SER A 1 81  ? -8.857  25.436  -3.870  1.00 85.20 81  A 1 
ATOM 638  C CA  . SER A 1 81  ? -8.761  26.129  -5.161  1.00 86.81 81  A 1 
ATOM 639  C C   . SER A 1 81  ? -9.136  25.215  -6.327  1.00 87.97 81  A 1 
ATOM 640  O O   . SER A 1 81  ? -9.848  25.652  -7.227  1.00 87.58 81  A 1 
ATOM 641  C CB  . SER A 1 81  ? -7.347  26.672  -5.358  1.00 87.33 81  A 1 
ATOM 642  O OG  . SER A 1 81  ? -7.056  27.634  -4.360  1.00 84.21 81  A 1 
ATOM 643  N N   . PHE A 1 82  ? -8.731  23.948  -6.276  1.00 84.51 82  A 1 
ATOM 644  C CA  . PHE A 1 82  ? -9.059  22.929  -7.266  1.00 82.98 82  A 1 
ATOM 645  C C   . PHE A 1 82  ? -10.576 22.732  -7.400  1.00 82.48 82  A 1 
ATOM 646  O O   . PHE A 1 82  ? -11.094 22.782  -8.506  1.00 82.27 82  A 1 
ATOM 647  C CB  . PHE A 1 82  ? -8.357  21.623  -6.890  1.00 83.73 82  A 1 
ATOM 648  C CG  . PHE A 1 82  ? -8.805  20.431  -7.709  1.00 83.32 82  A 1 
ATOM 649  C CD1 . PHE A 1 82  ? -9.702  19.495  -7.161  1.00 80.77 82  A 1 
ATOM 650  C CD2 . PHE A 1 82  ? -8.347  20.270  -9.026  1.00 81.22 82  A 1 
ATOM 651  C CE1 . PHE A 1 82  ? -10.126 18.397  -7.925  1.00 79.45 82  A 1 
ATOM 652  C CE2 . PHE A 1 82  ? -8.772  19.172  -9.791  1.00 79.09 82  A 1 
ATOM 653  C CZ  . PHE A 1 82  ? -9.659  18.231  -9.241  1.00 80.43 82  A 1 
ATOM 654  N N   . TYR A 1 83  ? -11.313 22.617  -6.299  1.00 83.06 83  A 1 
ATOM 655  C CA  . TYR A 1 83  ? -12.779 22.481  -6.373  1.00 81.79 83  A 1 
ATOM 656  C C   . TYR A 1 83  ? -13.499 23.742  -6.879  1.00 83.35 83  A 1 
ATOM 657  O O   . TYR A 1 83  ? -14.619 23.640  -7.372  1.00 82.38 83  A 1 
ATOM 658  C CB  . TYR A 1 83  ? -13.329 22.044  -5.010  1.00 79.51 83  A 1 
ATOM 659  C CG  . TYR A 1 83  ? -13.074 20.581  -4.701  1.00 76.51 83  A 1 
ATOM 660  C CD1 . TYR A 1 83  ? -13.699 19.581  -5.479  1.00 74.18 83  A 1 
ATOM 661  C CD2 . TYR A 1 83  ? -12.225 20.207  -3.645  1.00 73.13 83  A 1 
ATOM 662  C CE1 . TYR A 1 83  ? -13.466 18.221  -5.204  1.00 71.24 83  A 1 
ATOM 663  C CE2 . TYR A 1 83  ? -11.991 18.847  -3.368  1.00 70.77 83  A 1 
ATOM 664  C CZ  . TYR A 1 83  ? -12.611 17.852  -4.148  1.00 70.73 83  A 1 
ATOM 665  O OH  . TYR A 1 83  ? -12.382 16.538  -3.885  1.00 67.34 83  A 1 
ATOM 666  N N   . LYS A 1 84  ? -12.866 24.930  -6.798  1.00 82.80 84  A 1 
ATOM 667  C CA  . LYS A 1 84  ? -13.401 26.183  -7.362  1.00 85.47 84  A 1 
ATOM 668  C C   . LYS A 1 84  ? -13.093 26.338  -8.852  1.00 87.65 84  A 1 
ATOM 669  O O   . LYS A 1 84  ? -13.922 26.861  -9.586  1.00 86.68 84  A 1 
ATOM 670  C CB  . LYS A 1 84  ? -12.841 27.384  -6.587  1.00 84.98 84  A 1 
ATOM 671  C CG  . LYS A 1 84  ? -13.409 27.471  -5.165  1.00 80.57 84  A 1 
ATOM 672  C CD  . LYS A 1 84  ? -12.728 28.607  -4.397  1.00 76.66 84  A 1 
ATOM 673  C CE  . LYS A 1 84  ? -13.254 28.636  -2.961  1.00 69.94 84  A 1 
ATOM 674  N NZ  . LYS A 1 84  ? -12.618 29.715  -2.168  1.00 60.78 84  A 1 
ATOM 675  N N   . ASP A 1 85  ? -11.905 25.922  -9.297  1.00 86.50 85  A 1 
ATOM 676  C CA  . ASP A 1 85  ? -11.445 26.024  -10.688 1.00 89.21 85  A 1 
ATOM 677  C C   . ASP A 1 85  ? -10.525 24.841  -11.030 1.00 89.90 85  A 1 
ATOM 678  O O   . ASP A 1 85  ? -9.294  24.910  -10.943 1.00 88.23 85  A 1 
ATOM 679  C CB  . ASP A 1 85  ? -10.773 27.389  -10.907 1.00 88.77 85  A 1 
ATOM 680  C CG  . ASP A 1 85  ? -10.333 27.637  -12.355 1.00 87.79 85  A 1 
ATOM 681  O OD1 . ASP A 1 85  ? -10.372 26.691  -13.180 1.00 84.55 85  A 1 
ATOM 682  O OD2 . ASP A 1 85  ? -9.897  28.782  -12.613 1.00 83.89 85  A 1 
ATOM 683  N N   . MET A 1 86  ? -11.146 23.722  -11.403 1.00 89.21 86  A 1 
ATOM 684  C CA  . MET A 1 86  ? -10.442 22.485  -11.740 1.00 88.80 86  A 1 
ATOM 685  C C   . MET A 1 86  ? -9.509  22.657  -12.938 1.00 90.15 86  A 1 
ATOM 686  O O   . MET A 1 86  ? -8.396  22.142  -12.910 1.00 89.55 86  A 1 
ATOM 687  C CB  . MET A 1 86  ? -11.437 21.348  -12.006 1.00 85.88 86  A 1 
ATOM 688  C CG  . MET A 1 86  ? -12.220 20.942  -10.755 1.00 83.23 86  A 1 
ATOM 689  S SD  . MET A 1 86  ? -13.295 19.500  -11.008 1.00 78.37 86  A 1 
ATOM 690  C CE  . MET A 1 86  ? -13.995 19.356  -9.347  1.00 69.76 86  A 1 
ATOM 691  N N   . THR A 1 87  ? -9.906  23.422  -13.967 1.00 88.68 87  A 1 
ATOM 692  C CA  . THR A 1 87  ? -9.095  23.621  -15.180 1.00 89.41 87  A 1 
ATOM 693  C C   . THR A 1 87  ? -7.762  24.292  -14.850 1.00 90.64 87  A 1 
ATOM 694  O O   . THR A 1 87  ? -6.717  23.867  -15.330 1.00 89.34 87  A 1 
ATOM 695  C CB  . THR A 1 87  ? -9.850  24.465  -16.216 1.00 88.05 87  A 1 
ATOM 696  O OG1 . THR A 1 87  ? -11.096 23.866  -16.493 1.00 81.33 87  A 1 
ATOM 697  C CG2 . THR A 1 87  ? -9.103  24.577  -17.544 1.00 79.78 87  A 1 
ATOM 698  N N   . ARG A 1 88  ? -7.782  25.311  -13.983 1.00 88.14 88  A 1 
ATOM 699  C CA  . ARG A 1 88  ? -6.575  26.036  -13.577 1.00 89.14 88  A 1 
ATOM 700  C C   . ARG A 1 88  ? -5.662  25.217  -12.663 1.00 89.54 88  A 1 
ATOM 701  O O   . ARG A 1 88  ? -4.443  25.355  -12.743 1.00 86.93 88  A 1 
ATOM 702  C CB  . ARG A 1 88  ? -7.010  27.348  -12.918 1.00 88.45 88  A 1 
ATOM 703  C CG  . ARG A 1 88  ? -5.812  28.200  -12.500 1.00 84.93 88  A 1 
ATOM 704  C CD  . ARG A 1 88  ? -6.310  29.541  -11.978 1.00 80.38 88  A 1 
ATOM 705  N NE  . ARG A 1 88  ? -5.184  30.367  -11.523 1.00 71.71 88  A 1 
ATOM 706  C CZ  . ARG A 1 88  ? -5.255  31.632  -11.149 1.00 64.87 88  A 1 
ATOM 707  N NH1 . ARG A 1 88  ? -6.388  32.282  -11.147 1.00 58.90 88  A 1 
ATOM 708  N NH2 . ARG A 1 88  ? -4.179  32.264  -10.770 1.00 55.72 88  A 1 
ATOM 709  N N   . TRP A 1 89  ? -6.236  24.407  -11.765 1.00 91.28 89  A 1 
ATOM 710  C CA  . TRP A 1 89  ? -5.482  23.819  -10.648 1.00 91.49 89  A 1 
ATOM 711  C C   . TRP A 1 89  ? -5.186  22.319  -10.783 1.00 92.17 89  A 1 
ATOM 712  O O   . TRP A 1 89  ? -4.451  21.778  -9.961  1.00 90.79 89  A 1 
ATOM 713  C CB  . TRP A 1 89  ? -6.190  24.162  -9.337  1.00 90.71 89  A 1 
ATOM 714  C CG  . TRP A 1 89  ? -6.235  25.630  -9.019  1.00 89.61 89  A 1 
ATOM 715  C CD1 . TRP A 1 89  ? -7.319  26.429  -9.109  1.00 85.56 89  A 1 
ATOM 716  C CD2 . TRP A 1 89  ? -5.141  26.496  -8.575  1.00 89.47 89  A 1 
ATOM 717  N NE1 . TRP A 1 89  ? -6.982  27.723  -8.749  1.00 83.34 89  A 1 
ATOM 718  C CE2 . TRP A 1 89  ? -5.656  27.817  -8.409  1.00 86.06 89  A 1 
ATOM 719  C CE3 . TRP A 1 89  ? -3.776  26.292  -8.292  1.00 83.18 89  A 1 
ATOM 720  C CZ2 . TRP A 1 89  ? -4.854  28.883  -7.977  1.00 83.44 89  A 1 
ATOM 721  C CZ3 . TRP A 1 89  ? -2.958  27.359  -7.858  1.00 82.27 89  A 1 
ATOM 722  C CH2 . TRP A 1 89  ? -3.496  28.649  -7.698  1.00 80.69 89  A 1 
ATOM 723  N N   . SER A 1 90  ? -5.696  21.633  -11.829 1.00 92.62 90  A 1 
ATOM 724  C CA  . SER A 1 90  ? -5.515  20.184  -12.018 1.00 92.96 90  A 1 
ATOM 725  C C   . SER A 1 90  ? -4.051  19.756  -12.084 1.00 93.34 90  A 1 
ATOM 726  O O   . SER A 1 90  ? -3.669  18.805  -11.405 1.00 93.24 90  A 1 
ATOM 727  C CB  . SER A 1 90  ? -6.226  19.703  -13.285 1.00 92.29 90  A 1 
ATOM 728  O OG  . SER A 1 90  ? -7.610  19.638  -13.035 1.00 86.07 90  A 1 
ATOM 729  N N   . PHE A 1 91  ? -3.214  20.471  -12.847 1.00 93.19 91  A 1 
ATOM 730  C CA  . PHE A 1 91  ? -1.790  20.132  -12.916 1.00 93.67 91  A 1 
ATOM 731  C C   . PHE A 1 91  ? -1.089  20.347  -11.565 1.00 94.13 91  A 1 
ATOM 732  O O   . PHE A 1 91  ? -0.403  19.452  -11.068 1.00 94.01 91  A 1 
ATOM 733  C CB  . PHE A 1 91  ? -1.127  20.945  -14.030 1.00 93.63 91  A 1 
ATOM 734  C CG  . PHE A 1 91  ? 0.353   20.646  -14.178 1.00 93.73 91  A 1 
ATOM 735  C CD1 . PHE A 1 91  ? 1.314   21.622  -13.848 1.00 90.16 91  A 1 
ATOM 736  C CD2 . PHE A 1 91  ? 0.773   19.386  -14.642 1.00 91.01 91  A 1 
ATOM 737  C CE1 . PHE A 1 91  ? 2.684   21.340  -14.000 1.00 89.54 91  A 1 
ATOM 738  C CE2 . PHE A 1 91  ? 2.142   19.105  -14.790 1.00 89.04 91  A 1 
ATOM 739  C CZ  . PHE A 1 91  ? 3.100   20.083  -14.475 1.00 91.34 91  A 1 
ATOM 740  N N   . ASN A 1 92  ? -1.320  21.499  -10.922 1.00 94.54 92  A 1 
ATOM 741  C CA  . ASN A 1 92  ? -0.685  21.855  -9.649  1.00 94.22 92  A 1 
ATOM 742  C C   . ASN A 1 92  ? -1.013  20.855  -8.532  1.00 94.22 92  A 1 
ATOM 743  O O   . ASN A 1 92  ? -0.111  20.436  -7.807  1.00 93.61 92  A 1 
ATOM 744  C CB  . ASN A 1 92  ? -1.128  23.269  -9.237  1.00 93.58 92  A 1 
ATOM 745  C CG  . ASN A 1 92  ? -0.730  24.316  -10.258 1.00 90.26 92  A 1 
ATOM 746  O OD1 . ASN A 1 92  ? -1.423  24.551  -11.227 1.00 81.05 92  A 1 
ATOM 747  N ND2 . ASN A 1 92  ? 0.397   24.966  -10.085 1.00 81.12 92  A 1 
ATOM 748  N N   . ILE A 1 93  ? -2.286  20.453  -8.404  1.00 93.92 93  A 1 
ATOM 749  C CA  . ILE A 1 93  ? -2.692  19.495  -7.372  1.00 93.42 93  A 1 
ATOM 750  C C   . ILE A 1 93  ? -2.084  18.111  -7.622  1.00 93.89 93  A 1 
ATOM 751  O O   . ILE A 1 93  ? -1.646  17.460  -6.675  1.00 93.42 93  A 1 
ATOM 752  C CB  . ILE A 1 93  ? -4.232  19.472  -7.221  1.00 91.50 93  A 1 
ATOM 753  C CG1 . ILE A 1 93  ? -4.609  18.805  -5.887  1.00 82.81 93  A 1 
ATOM 754  C CG2 . ILE A 1 93  ? -4.939  18.776  -8.398  1.00 81.68 93  A 1 
ATOM 755  C CD1 . ILE A 1 93  ? -6.093  18.905  -5.533  1.00 75.41 93  A 1 
ATOM 756  N N   . GLN A 1 94  ? -1.983  17.677  -8.888  1.00 94.71 94  A 1 
ATOM 757  C CA  . GLN A 1 94  ? -1.362  16.393  -9.229  1.00 94.85 94  A 1 
ATOM 758  C C   . GLN A 1 94  ? 0.150   16.398  -8.966  1.00 94.96 94  A 1 
ATOM 759  O O   . GLN A 1 94  ? 0.673   15.422  -8.435  1.00 94.65 94  A 1 
ATOM 760  C CB  . GLN A 1 94  ? -1.664  16.020  -10.690 1.00 94.76 94  A 1 
ATOM 761  C CG  . GLN A 1 94  ? -3.132  15.628  -10.918 1.00 90.48 94  A 1 
ATOM 762  C CD  . GLN A 1 94  ? -3.574  14.446  -10.065 1.00 90.02 94  A 1 
ATOM 763  O OE1 . GLN A 1 94  ? -2.912  13.433  -9.959  1.00 80.90 94  A 1 
ATOM 764  N NE2 . GLN A 1 94  ? -4.707  14.526  -9.404  1.00 78.33 94  A 1 
ATOM 765  N N   . ILE A 1 95  ? 0.854   17.502  -9.259  1.00 95.49 95  A 1 
ATOM 766  C CA  . ILE A 1 95  ? 2.282   17.649  -8.915  1.00 95.75 95  A 1 
ATOM 767  C C   . ILE A 1 95  ? 2.489   17.669  -7.396  1.00 95.49 95  A 1 
ATOM 768  O O   . ILE A 1 95  ? 3.421   17.037  -6.898  1.00 95.09 95  A 1 
ATOM 769  C CB  . ILE A 1 95  ? 2.871   18.908  -9.590  1.00 95.92 95  A 1 
ATOM 770  C CG1 . ILE A 1 95  ? 2.899   18.773  -11.132 1.00 94.78 95  A 1 
ATOM 771  C CG2 . ILE A 1 95  ? 4.280   19.242  -9.064  1.00 94.94 95  A 1 
ATOM 772  C CD1 . ILE A 1 95  ? 3.814   17.669  -11.692 1.00 90.95 95  A 1 
ATOM 773  N N   . TYR A 1 96  ? 1.612   18.345  -6.637  1.00 94.40 96  A 1 
ATOM 774  C CA  . TYR A 1 96  ? 1.660   18.325  -5.171  1.00 93.74 96  A 1 
ATOM 775  C C   . TYR A 1 96  ? 1.520   16.896  -4.625  1.00 93.72 96  A 1 
ATOM 776  O O   . TYR A 1 96  ? 2.361   16.453  -3.842  1.00 93.37 96  A 1 
ATOM 777  C CB  . TYR A 1 96  ? 0.580   19.251  -4.603  1.00 93.24 96  A 1 
ATOM 778  C CG  . TYR A 1 96  ? 0.507   19.209  -3.089  1.00 92.60 96  A 1 
ATOM 779  C CD1 . TYR A 1 96  ? -0.326  18.272  -2.448  1.00 90.72 96  A 1 
ATOM 780  C CD2 . TYR A 1 96  ? 1.304   20.078  -2.321  1.00 90.83 96  A 1 
ATOM 781  C CE1 . TYR A 1 96  ? -0.366  18.208  -1.043  1.00 89.71 96  A 1 
ATOM 782  C CE2 . TYR A 1 96  ? 1.264   20.020  -0.918  1.00 89.57 96  A 1 
ATOM 783  C CZ  . TYR A 1 96  ? 0.430   19.083  -0.278  1.00 89.50 96  A 1 
ATOM 784  O OH  . TYR A 1 96  ? 0.385   19.022  1.079   1.00 87.69 96  A 1 
ATOM 785  N N   . PHE A 1 97  ? 0.504   16.145  -5.081  1.00 94.18 97  A 1 
ATOM 786  C CA  . PHE A 1 97  ? 0.325   14.757  -4.669  1.00 93.60 97  A 1 
ATOM 787  C C   . PHE A 1 97  ? 1.506   13.885  -5.088  1.00 94.13 97  A 1 
ATOM 788  O O   . PHE A 1 97  ? 2.030   13.157  -4.249  1.00 93.79 97  A 1 
ATOM 789  C CB  . PHE A 1 97  ? -0.996  14.197  -5.206  1.00 92.44 97  A 1 
ATOM 790  C CG  . PHE A 1 97  ? -2.237  14.691  -4.491  1.00 90.61 97  A 1 
ATOM 791  C CD1 . PHE A 1 97  ? -2.315  14.641  -3.085  1.00 87.63 97  A 1 
ATOM 792  C CD2 . PHE A 1 97  ? -3.348  15.138  -5.234  1.00 87.76 97  A 1 
ATOM 793  C CE1 . PHE A 1 97  ? -3.494  15.041  -2.426  1.00 86.12 97  A 1 
ATOM 794  C CE2 . PHE A 1 97  ? -4.525  15.531  -4.576  1.00 85.61 97  A 1 
ATOM 795  C CZ  . PHE A 1 97  ? -4.599  15.482  -3.172  1.00 85.75 97  A 1 
ATOM 796  N N   . LEU A 1 98  ? 1.999   14.008  -6.330  1.00 94.80 98  A 1 
ATOM 797  C CA  . LEU A 1 98  ? 3.166   13.265  -6.810  1.00 95.26 98  A 1 
ATOM 798  C C   . LEU A 1 98  ? 4.367   13.438  -5.869  1.00 95.39 98  A 1 
ATOM 799  O O   . LEU A 1 98  ? 4.971   12.448  -5.454  1.00 95.44 98  A 1 
ATOM 800  C CB  . LEU A 1 98  ? 3.489   13.737  -8.239  1.00 95.67 98  A 1 
ATOM 801  C CG  . LEU A 1 98  ? 4.624   12.956  -8.918  1.00 94.68 98  A 1 
ATOM 802  C CD1 . LEU A 1 98  ? 4.246   11.498  -9.162  1.00 93.01 98  A 1 
ATOM 803  C CD2 . LEU A 1 98  ? 4.946   13.592  -10.269 1.00 92.93 98  A 1 
ATOM 804  N N   . ASN A 1 99  ? 4.667   14.683  -5.475  1.00 95.21 99  A 1 
ATOM 805  C CA  . ASN A 1 99  ? 5.749   14.997  -4.544  1.00 94.73 99  A 1 
ATOM 806  C C   . ASN A 1 99  ? 5.518   14.373  -3.156  1.00 94.71 99  A 1 
ATOM 807  O O   . ASN A 1 99  ? 6.384   13.659  -2.652  1.00 94.53 99  A 1 
ATOM 808  C CB  . ASN A 1 99  ? 5.899   16.525  -4.474  1.00 94.15 99  A 1 
ATOM 809  C CG  . ASN A 1 99  ? 7.051   16.913  -3.559  1.00 89.20 99  A 1 
ATOM 810  O OD1 . ASN A 1 99  ? 8.198   16.625  -3.833  1.00 79.17 99  A 1 
ATOM 811  N ND2 . ASN A 1 99  ? 6.783   17.543  -2.443  1.00 77.07 99  A 1 
ATOM 812  N N   . LYS A 1 100 ? 4.335   14.567  -2.565  1.00 94.11 100 A 1 
ATOM 813  C CA  . LYS A 1 100 ? 4.000   14.036  -1.232  1.00 93.68 100 A 1 
ATOM 814  C C   . LYS A 1 100 ? 3.976   12.509  -1.182  1.00 94.36 100 A 1 
ATOM 815  O O   . LYS A 1 100 ? 4.448   11.902  -0.218  1.00 93.93 100 A 1 
ATOM 816  C CB  . LYS A 1 100 ? 2.652   14.624  -0.760  1.00 92.77 100 A 1 
ATOM 817  C CG  . LYS A 1 100 ? 2.739   16.103  -0.333  1.00 88.12 100 A 1 
ATOM 818  C CD  . LYS A 1 100 ? 3.658   16.239  0.887   1.00 84.25 100 A 1 
ATOM 819  C CE  . LYS A 1 100 ? 3.765   17.652  1.446   1.00 79.10 100 A 1 
ATOM 820  N NZ  . LYS A 1 100 ? 4.807   17.662  2.510   1.00 71.03 100 A 1 
ATOM 821  N N   . ARG A 1 101 ? 3.469   11.856  -2.219  1.00 94.84 101 A 1 
ATOM 822  C CA  . ARG A 1 101 ? 3.471   10.388  -2.309  1.00 94.71 101 A 1 
ATOM 823  C C   . ARG A 1 101 ? 4.872   9.830   -2.483  1.00 95.46 101 A 1 
ATOM 824  O O   . ARG A 1 101 ? 5.190   8.817   -1.871  1.00 95.19 101 A 1 
ATOM 825  C CB  . ARG A 1 101 ? 2.588   9.900   -3.472  1.00 93.91 101 A 1 
ATOM 826  C CG  . ARG A 1 101 ? 1.112   10.248  -3.355  1.00 90.86 101 A 1 
ATOM 827  C CD  . ARG A 1 101 ? 0.419   9.763   -2.100  1.00 88.90 101 A 1 
ATOM 828  N NE  . ARG A 1 101 ? -0.971  10.198  -2.182  1.00 87.03 101 A 1 
ATOM 829  C CZ  . ARG A 1 101 ? -1.713  10.751  -1.257  1.00 85.95 101 A 1 
ATOM 830  N NH1 . ARG A 1 101 ? -1.397  10.796  0.003   1.00 78.63 101 A 1 
ATOM 831  N NH2 . ARG A 1 101 ? -2.823  11.304  -1.620  1.00 79.29 101 A 1 
ATOM 832  N N   . PHE A 1 102 ? 5.711   10.488  -3.289  1.00 95.69 102 A 1 
ATOM 833  C CA  . PHE A 1 102 ? 7.097   10.063  -3.455  1.00 96.09 102 A 1 
ATOM 834  C C   . PHE A 1 102 ? 7.891   10.193  -2.148  1.00 96.07 102 A 1 
ATOM 835  O O   . PHE A 1 102 ? 8.539   9.230   -1.740  1.00 96.06 102 A 1 
ATOM 836  C CB  . PHE A 1 102 ? 7.741   10.860  -4.589  1.00 96.33 102 A 1 
ATOM 837  C CG  . PHE A 1 102 ? 9.151   10.397  -4.879  1.00 96.14 102 A 1 
ATOM 838  C CD1 . PHE A 1 102 ? 10.256  11.184  -4.499  1.00 94.16 102 A 1 
ATOM 839  C CD2 . PHE A 1 102 ? 9.358   9.156   -5.503  1.00 94.68 102 A 1 
ATOM 840  C CE1 . PHE A 1 102 ? 11.560  10.736  -4.761  1.00 93.76 102 A 1 
ATOM 841  C CE2 . PHE A 1 102 ? 10.665  8.705   -5.759  1.00 93.83 102 A 1 
ATOM 842  C CZ  . PHE A 1 102 ? 11.766  9.497   -5.394  1.00 93.97 102 A 1 
ATOM 843  N N   . GLU A 1 103 ? 7.780   11.324  -1.447  1.00 95.50 103 A 1 
ATOM 844  C CA  . GLU A 1 103 ? 8.349   11.535  -0.106  1.00 95.06 103 A 1 
ATOM 845  C C   . GLU A 1 103 ? 7.912   10.420  0.857   1.00 95.30 103 A 1 
ATOM 846  O O   . GLU A 1 103 ? 8.755   9.750   1.466   1.00 94.98 103 A 1 
ATOM 847  C CB  . GLU A 1 103 ? 7.915   12.934  0.389   1.00 93.70 103 A 1 
ATOM 848  C CG  . GLU A 1 103 ? 8.459   13.291  1.786   1.00 84.91 103 A 1 
ATOM 849  C CD  . GLU A 1 103 ? 8.111   14.733  2.219   1.00 84.00 103 A 1 
ATOM 850  O OE1 . GLU A 1 103 ? 8.941   15.328  2.933   1.00 74.98 103 A 1 
ATOM 851  O OE2 . GLU A 1 103 ? 7.030   15.259  1.847   1.00 76.20 103 A 1 
ATOM 852  N N   . SER A 1 104 ? 6.612   10.128  0.892   1.00 95.24 104 A 1 
ATOM 853  C CA  . SER A 1 104 ? 6.029   9.053   1.701   1.00 95.19 104 A 1 
ATOM 854  C C   . SER A 1 104 ? 6.634   7.679   1.388   1.00 95.94 104 A 1 
ATOM 855  O O   . SER A 1 104 ? 6.994   6.945   2.308   1.00 95.61 104 A 1 
ATOM 856  C CB  . SER A 1 104 ? 4.512   9.044   1.484   1.00 94.15 104 A 1 
ATOM 857  O OG  . SER A 1 104 ? 3.900   8.000   2.216   1.00 84.88 104 A 1 
ATOM 858  N N   . ILE A 1 105 ? 6.803   7.321   0.111   1.00 95.93 105 A 1 
ATOM 859  C CA  . ILE A 1 105 ? 7.402   6.031   -0.277  1.00 96.02 105 A 1 
ATOM 860  C C   . ILE A 1 105 ? 8.874   5.958   0.148   1.00 96.10 105 A 1 
ATOM 861  O O   . ILE A 1 105 ? 9.318   4.926   0.653   1.00 95.59 105 A 1 
ATOM 862  C CB  . ILE A 1 105 ? 7.238   5.779   -1.792  1.00 95.58 105 A 1 
ATOM 863  C CG1 . ILE A 1 105 ? 5.754   5.547   -2.149  1.00 90.16 105 A 1 
ATOM 864  C CG2 . ILE A 1 105 ? 8.051   4.548   -2.232  1.00 89.48 105 A 1 
ATOM 865  C CD1 . ILE A 1 105 ? 5.471   5.633   -3.650  1.00 82.74 105 A 1 
ATOM 866  N N   . VAL A 1 106 ? 9.633   7.043   -0.004  1.00 96.35 106 A 1 
ATOM 867  C CA  . VAL A 1 106 ? 11.036  7.105   0.436   1.00 95.98 106 A 1 
ATOM 868  C C   . VAL A 1 106 ? 11.147  6.913   1.952   1.00 95.95 106 A 1 
ATOM 869  O O   . VAL A 1 106 ? 12.043  6.210   2.420   1.00 95.62 106 A 1 
ATOM 870  C CB  . VAL A 1 106 ? 11.683  8.431   -0.014  1.00 95.81 106 A 1 
ATOM 871  C CG1 . VAL A 1 106 ? 13.075  8.645   0.597   1.00 94.15 106 A 1 
ATOM 872  C CG2 . VAL A 1 106 ? 11.863  8.459   -1.539  1.00 93.96 106 A 1 
ATOM 873  N N   . GLU A 1 107 ? 10.237  7.489   2.742   1.00 95.83 107 A 1 
ATOM 874  C CA  . GLU A 1 107 ? 10.154  7.262   4.192   1.00 95.65 107 A 1 
ATOM 875  C C   . GLU A 1 107 ? 9.804   5.807   4.531   1.00 95.93 107 A 1 
ATOM 876  O O   . GLU A 1 107 ? 10.462  5.196   5.377   1.00 95.24 107 A 1 
ATOM 877  C CB  . GLU A 1 107 ? 9.096   8.174   4.809   1.00 94.88 107 A 1 
ATOM 878  C CG  . GLU A 1 107 ? 9.512   9.652   4.821   1.00 90.17 107 A 1 
ATOM 879  C CD  . GLU A 1 107 ? 8.394   10.558  5.358   1.00 88.17 107 A 1 
ATOM 880  O OE1 . GLU A 1 107 ? 8.707   11.735  5.623   1.00 80.36 107 A 1 
ATOM 881  O OE2 . GLU A 1 107 ? 7.248   10.066  5.526   1.00 81.80 107 A 1 
ATOM 882  N N   . ILE A 1 108 ? 8.819   5.226   3.839   1.00 96.25 108 A 1 
ATOM 883  C CA  . ILE A 1 108 ? 8.414   3.826   4.018   1.00 96.25 108 A 1 
ATOM 884  C C   . ILE A 1 108 ? 9.598   2.888   3.770   1.00 96.04 108 A 1 
ATOM 885  O O   . ILE A 1 108 ? 9.854   1.994   4.577   1.00 95.36 108 A 1 
ATOM 886  C CB  . ILE A 1 108 ? 7.199   3.489   3.116   1.00 96.32 108 A 1 
ATOM 887  C CG1 . ILE A 1 108 ? 5.935   4.211   3.639   1.00 95.77 108 A 1 
ATOM 888  C CG2 . ILE A 1 108 ? 6.948   1.971   3.065   1.00 95.62 108 A 1 
ATOM 889  C CD1 . ILE A 1 108 ? 4.755   4.217   2.662   1.00 94.17 108 A 1 
ATOM 890  N N   . GLN A 1 109 ? 10.376  3.114   2.709   1.00 95.85 109 A 1 
ATOM 891  C CA  . GLN A 1 109 ? 11.548  2.292   2.387   1.00 94.80 109 A 1 
ATOM 892  C C   . GLN A 1 109 ? 12.685  2.399   3.414   1.00 95.08 109 A 1 
ATOM 893  O O   . GLN A 1 109 ? 13.486  1.473   3.546   1.00 94.42 109 A 1 
ATOM 894  C CB  . GLN A 1 109 ? 12.075  2.676   1.001   1.00 93.85 109 A 1 
ATOM 895  C CG  . GLN A 1 109 ? 11.129  2.195   -0.099  1.00 88.46 109 A 1 
ATOM 896  C CD  . GLN A 1 109 ? 11.674  2.448   -1.492  1.00 85.22 109 A 1 
ATOM 897  O OE1 . GLN A 1 109 ? 12.718  3.034   -1.724  1.00 78.19 109 A 1 
ATOM 898  N NE2 . GLN A 1 109 ? 10.979  1.956   -2.494  1.00 74.43 109 A 1 
ATOM 899  N N   . LYS A 1 110 ? 12.767  3.512   4.146   1.00 95.45 110 A 1 
ATOM 900  C CA  . LYS A 1 110 ? 13.733  3.707   5.241   1.00 95.16 110 A 1 
ATOM 901  C C   . LYS A 1 110 ? 13.232  3.157   6.579   1.00 95.59 110 A 1 
ATOM 902  O O   . LYS A 1 110 ? 14.006  3.089   7.536   1.00 94.82 110 A 1 
ATOM 903  C CB  . LYS A 1 110 ? 14.069  5.200   5.360   1.00 94.68 110 A 1 
ATOM 904  C CG  . LYS A 1 110 ? 14.880  5.720   4.161   1.00 93.17 110 A 1 
ATOM 905  C CD  . LYS A 1 110 ? 14.996  7.247   4.247   1.00 90.26 110 A 1 
ATOM 906  C CE  . LYS A 1 110 ? 15.717  7.805   3.019   1.00 87.34 110 A 1 
ATOM 907  N NZ  . LYS A 1 110 ? 15.693  9.292   3.010   1.00 80.76 110 A 1 
ATOM 908  N N   . SER A 1 111 ? 11.959  2.770   6.669   1.00 95.83 111 A 1 
ATOM 909  C CA  . SER A 1 111 ? 11.353  2.276   7.898   1.00 95.89 111 A 1 
ATOM 910  C C   . SER A 1 111 ? 11.968  0.948   8.345   1.00 95.93 111 A 1 
ATOM 911  O O   . SER A 1 111 ? 12.350  0.099   7.543   1.00 95.17 111 A 1 
ATOM 912  C CB  . SER A 1 111 ? 9.845   2.112   7.737   1.00 95.64 111 A 1 
ATOM 913  O OG  . SER A 1 111 ? 9.294   1.784   9.000   1.00 91.58 111 A 1 
ATOM 914  N N   . LYS A 1 112 ? 12.018  0.748   9.669   1.00 94.86 112 A 1 
ATOM 915  C CA  . LYS A 1 112 ? 12.387  -0.525  10.307  1.00 94.86 112 A 1 
ATOM 916  C C   . LYS A 1 112 ? 11.162  -1.339  10.745  1.00 95.29 112 A 1 
ATOM 917  O O   . LYS A 1 112 ? 11.304  -2.326  11.470  1.00 92.97 112 A 1 
ATOM 918  C CB  . LYS A 1 112 ? 13.344  -0.265  11.475  1.00 94.46 112 A 1 
ATOM 919  C CG  . LYS A 1 112 ? 14.656  0.386   11.024  1.00 93.17 112 A 1 
ATOM 920  C CD  . LYS A 1 112 ? 15.591  0.555   12.226  1.00 86.03 112 A 1 
ATOM 921  C CE  . LYS A 1 112 ? 16.889  1.233   11.776  1.00 83.42 112 A 1 
ATOM 922  N NZ  . LYS A 1 112 ? 17.808  1.460   12.922  1.00 73.09 112 A 1 
ATOM 923  N N   . ALA A 1 113 ? 9.965   -0.913  10.352  1.00 96.14 113 A 1 
ATOM 924  C CA  . ALA A 1 113 ? 8.697   -1.556  10.660  1.00 96.40 113 A 1 
ATOM 925  C C   . ALA A 1 113 ? 7.891   -1.766  9.376   1.00 97.04 113 A 1 
ATOM 926  O O   . ALA A 1 113 ? 8.062   -1.024  8.410   1.00 96.04 113 A 1 
ATOM 927  C CB  . ALA A 1 113 ? 7.938   -0.690  11.670  1.00 94.97 113 A 1 
ATOM 928  N N   . THR A 1 114 ? 7.000   -2.758  9.386   1.00 97.20 114 A 1 
ATOM 929  C CA  . THR A 1 114 ? 6.007   -2.919  8.320   1.00 97.59 114 A 1 
ATOM 930  C C   . THR A 1 114 ? 5.042   -1.741  8.358   1.00 97.93 114 A 1 
ATOM 931  O O   . THR A 1 114 ? 4.474   -1.447  9.414   1.00 97.66 114 A 1 
ATOM 932  C CB  . THR A 1 114 ? 5.255   -4.244  8.449   1.00 97.01 114 A 1 
ATOM 933  O OG1 . THR A 1 114 ? 6.177   -5.301  8.271   1.00 95.69 114 A 1 
ATOM 934  C CG2 . THR A 1 114 ? 4.159   -4.413  7.403   1.00 95.56 114 A 1 
ATOM 935  N N   . ILE A 1 115 ? 4.876   -1.081  7.218   1.00 98.14 115 A 1 
ATOM 936  C CA  . ILE A 1 115 ? 3.977   0.066   7.057   1.00 98.20 115 A 1 
ATOM 937  C C   . ILE A 1 115 ? 2.812   -0.329  6.160   1.00 98.28 115 A 1 
ATOM 938  O O   . ILE A 1 115 ? 3.004   -0.960  5.125   1.00 98.01 115 A 1 
ATOM 939  C CB  . ILE A 1 115 ? 4.735   1.313   6.550   1.00 97.85 115 A 1 
ATOM 940  C CG1 . ILE A 1 115 ? 5.756   1.747   7.625   1.00 95.94 115 A 1 
ATOM 941  C CG2 . ILE A 1 115 ? 3.760   2.463   6.224   1.00 96.76 115 A 1 
ATOM 942  C CD1 . ILE A 1 115 ? 6.522   3.030   7.328   1.00 87.97 115 A 1 
ATOM 943  N N   . ILE A 1 116 ? 1.604   0.077   6.552   1.00 98.21 116 A 1 
ATOM 944  C CA  . ILE A 1 116 ? 0.401   0.004   5.725   1.00 98.40 116 A 1 
ATOM 945  C C   . ILE A 1 116 ? -0.103  1.420   5.434   1.00 98.26 116 A 1 
ATOM 946  O O   . ILE A 1 116 ? -0.266  2.217   6.353   1.00 97.91 116 A 1 
ATOM 947  C CB  . ILE A 1 116 ? -0.655  -0.930  6.352   1.00 98.42 116 A 1 
ATOM 948  C CG1 . ILE A 1 116 ? -1.869  -1.049  5.406   1.00 98.14 116 A 1 
ATOM 949  C CG2 . ILE A 1 116 ? -1.074  -0.496  7.766   1.00 97.93 116 A 1 
ATOM 950  C CD1 . ILE A 1 116 ? -2.837  -2.169  5.784   1.00 97.53 116 A 1 
ATOM 951  N N   . GLN A 1 117 ? -0.338  1.751   4.156   1.00 98.14 117 A 1 
ATOM 952  C CA  . GLN A 1 117 ? -0.808  3.075   3.733   1.00 97.69 117 A 1 
ATOM 953  C C   . GLN A 1 117 ? -2.153  3.000   3.005   1.00 97.77 117 A 1 
ATOM 954  O O   . GLN A 1 117 ? -2.427  2.034   2.294   1.00 96.98 117 A 1 
ATOM 955  C CB  . GLN A 1 117 ? 0.267   3.796   2.902   1.00 95.29 117 A 1 
ATOM 956  C CG  . GLN A 1 117 ? 0.538   3.130   1.544   1.00 89.90 117 A 1 
ATOM 957  C CD  . GLN A 1 117 ? 1.516   3.911   0.671   1.00 90.38 117 A 1 
ATOM 958  O OE1 . GLN A 1 117 ? 2.094   4.921   1.030   1.00 82.73 117 A 1 
ATOM 959  N NE2 . GLN A 1 117 ? 1.749   3.470   -0.542  1.00 80.53 117 A 1 
ATOM 960  N N   . ASP A 1 118 ? -2.982  4.040   3.137   1.00 96.61 118 A 1 
ATOM 961  C CA  . ASP A 1 118 ? -4.330  4.126   2.543   1.00 95.30 118 A 1 
ATOM 962  C C   . ASP A 1 118 ? -4.396  4.890   1.211   1.00 92.98 118 A 1 
ATOM 963  O O   . ASP A 1 118 ? -5.483  5.160   0.690   1.00 85.59 118 A 1 
ATOM 964  C CB  . ASP A 1 118 ? -5.322  4.685   3.576   1.00 93.07 118 A 1 
ATOM 965  C CG  . ASP A 1 118 ? -5.161  6.172   3.888   1.00 93.71 118 A 1 
ATOM 966  O OD1 . ASP A 1 118 ? -4.098  6.746   3.564   1.00 90.90 118 A 1 
ATOM 967  O OD2 . ASP A 1 118 ? -6.109  6.709   4.507   1.00 90.09 118 A 1 
ATOM 968  N N   . ARG A 1 119 ? -3.240  5.247   0.649   1.00 93.13 119 A 1 
ATOM 969  C CA  . ARG A 1 119 ? -3.128  5.931   -0.646  1.00 91.76 119 A 1 
ATOM 970  C C   . ARG A 1 119 ? -1.758  5.685   -1.274  1.00 92.03 119 A 1 
ATOM 971  O O   . ARG A 1 119 ? -0.744  5.666   -0.587  1.00 84.99 119 A 1 
ATOM 972  C CB  . ARG A 1 119 ? -3.370  7.426   -0.414  1.00 87.03 119 A 1 
ATOM 973  C CG  . ARG A 1 119 ? -3.555  8.226   -1.700  1.00 77.20 119 A 1 
ATOM 974  C CD  . ARG A 1 119 ? -4.860  7.876   -2.425  1.00 74.02 119 A 1 
ATOM 975  N NE  . ARG A 1 119 ? -5.064  8.844   -3.496  1.00 69.89 119 A 1 
ATOM 976  C CZ  . ARG A 1 119 ? -6.203  9.336   -3.915  1.00 62.33 119 A 1 
ATOM 977  N NH1 . ARG A 1 119 ? -7.354  8.844   -3.549  1.00 56.78 119 A 1 
ATOM 978  N NH2 . ARG A 1 119 ? -6.182  10.376  -4.697  1.00 54.30 119 A 1 
ATOM 979  N N   . THR A 1 120 ? -1.726  5.551   -2.606  1.00 91.43 120 A 1 
ATOM 980  C CA  . THR A 1 120 ? -0.489  5.282   -3.353  1.00 92.47 120 A 1 
ATOM 981  C C   . THR A 1 120 ? -0.232  6.332   -4.433  1.00 93.32 120 A 1 
ATOM 982  O O   . THR A 1 120 ? -1.156  6.921   -4.990  1.00 92.13 120 A 1 
ATOM 983  C CB  . THR A 1 120 ? -0.498  3.883   -3.983  1.00 91.10 120 A 1 
ATOM 984  O OG1 . THR A 1 120 ? -1.356  3.824   -5.089  1.00 85.64 120 A 1 
ATOM 985  C CG2 . THR A 1 120 ? -0.907  2.778   -3.018  1.00 85.14 120 A 1 
ATOM 986  N N   . ILE A 1 121 ? 1.044   6.511   -4.805  1.00 93.52 121 A 1 
ATOM 987  C CA  . ILE A 1 121 ? 1.449   7.308   -5.974  1.00 94.48 121 A 1 
ATOM 988  C C   . ILE A 1 121 ? 0.851   6.764   -7.284  1.00 94.82 121 A 1 
ATOM 989  O O   . ILE A 1 121 ? 0.603   7.513   -8.226  1.00 94.60 121 A 1 
ATOM 990  C CB  . ILE A 1 121 ? 2.994   7.366   -6.026  1.00 94.16 121 A 1 
ATOM 991  C CG1 . ILE A 1 121 ? 3.477   8.467   -6.994  1.00 92.51 121 A 1 
ATOM 992  C CG2 . ILE A 1 121 ? 3.622   6.004   -6.375  1.00 91.48 121 A 1 
ATOM 993  C CD1 . ILE A 1 121 ? 4.989   8.733   -6.906  1.00 91.22 121 A 1 
ATOM 994  N N   . TYR A 1 122 ? 0.586   5.447   -7.334  1.00 95.40 122 A 1 
ATOM 995  C CA  . TYR A 1 122 ? 0.025   4.781   -8.507  1.00 95.52 122 A 1 
ATOM 996  C C   . TYR A 1 122 ? -1.435  5.168   -8.745  1.00 95.95 122 A 1 
ATOM 997  O O   . TYR A 1 122 ? -1.822  5.347   -9.895  1.00 95.17 122 A 1 
ATOM 998  C CB  . TYR A 1 122 ? 0.164   3.261   -8.363  1.00 94.92 122 A 1 
ATOM 999  C CG  . TYR A 1 122 ? 1.595   2.789   -8.192  1.00 94.25 122 A 1 
ATOM 1000 C CD1 . TYR A 1 122 ? 2.439   2.682   -9.314  1.00 90.67 122 A 1 
ATOM 1001 C CD2 . TYR A 1 122 ? 2.096   2.495   -6.908  1.00 91.22 122 A 1 
ATOM 1002 C CE1 . TYR A 1 122 ? 3.781   2.299   -9.156  1.00 89.45 122 A 1 
ATOM 1003 C CE2 . TYR A 1 122 ? 3.441   2.117   -6.744  1.00 89.50 122 A 1 
ATOM 1004 C CZ  . TYR A 1 122 ? 4.288   2.025   -7.868  1.00 90.47 122 A 1 
ATOM 1005 O OH  . TYR A 1 122 ? 5.594   1.688   -7.709  1.00 87.88 122 A 1 
ATOM 1006 N N   . GLU A 1 123 ? -2.241  5.355   -7.694  1.00 95.03 123 A 1 
ATOM 1007 C CA  . GLU A 1 123 ? -3.623  5.833   -7.840  1.00 95.29 123 A 1 
ATOM 1008 C C   . GLU A 1 123 ? -3.658  7.234   -8.467  1.00 95.41 123 A 1 
ATOM 1009 O O   . GLU A 1 123 ? -4.411  7.472   -9.409  1.00 94.57 123 A 1 
ATOM 1010 C CB  . GLU A 1 123 ? -4.334  5.862   -6.484  1.00 94.65 123 A 1 
ATOM 1011 C CG  . GLU A 1 123 ? -4.670  4.466   -5.965  1.00 92.66 123 A 1 
ATOM 1012 C CD  . GLU A 1 123 ? -5.278  4.559   -4.568  1.00 94.22 123 A 1 
ATOM 1013 O OE1 . GLU A 1 123 ? -6.525  4.646   -4.460  1.00 89.03 123 A 1 
ATOM 1014 O OE2 . GLU A 1 123 ? -4.495  4.571   -3.594  1.00 90.61 123 A 1 
ATOM 1015 N N   . ASP A 1 124 ? -2.797  8.148   -8.009  1.00 95.48 124 A 1 
ATOM 1016 C CA  . ASP A 1 124 ? -2.752  9.494   -8.575  1.00 94.80 124 A 1 
ATOM 1017 C C   . ASP A 1 124 ? -2.333  9.454   -10.056 1.00 95.59 124 A 1 
ATOM 1018 O O   . ASP A 1 124 ? -2.960  10.098  -10.897 1.00 94.87 124 A 1 
ATOM 1019 C CB  . ASP A 1 124 ? -1.840  10.393  -7.729  1.00 92.90 124 A 1 
ATOM 1020 C CG  . ASP A 1 124 ? -2.343  10.579  -6.286  1.00 88.34 124 A 1 
ATOM 1021 O OD1 . ASP A 1 124 ? -3.574  10.568  -6.044  1.00 83.10 124 A 1 
ATOM 1022 O OD2 . ASP A 1 124 ? -1.485  10.712  -5.387  1.00 81.70 124 A 1 
ATOM 1023 N N   . ALA A 1 125 ? -1.344  8.622   -10.409 1.00 96.22 125 A 1 
ATOM 1024 C CA  . ALA A 1 125 ? -0.806  8.571   -11.767 1.00 96.71 125 A 1 
ATOM 1025 C C   . ALA A 1 125 ? -1.597  7.686   -12.750 1.00 97.08 125 A 1 
ATOM 1026 O O   . ALA A 1 125 ? -1.554  7.933   -13.959 1.00 96.77 125 A 1 
ATOM 1027 C CB  . ALA A 1 125 ? 0.645   8.120   -11.673 1.00 96.51 125 A 1 
ATOM 1028 N N   . ARG A 1 126 ? -2.279  6.633   -12.276 1.00 97.00 126 A 1 
ATOM 1029 C CA  . ARG A 1 126 ? -3.017  5.678   -13.132 1.00 97.11 126 A 1 
ATOM 1030 C C   . ARG A 1 126 ? -4.522  5.931   -13.168 1.00 97.44 126 A 1 
ATOM 1031 O O   . ARG A 1 126 ? -5.169  5.461   -14.094 1.00 96.49 126 A 1 
ATOM 1032 C CB  . ARG A 1 126 ? -2.717  4.229   -12.705 1.00 96.77 126 A 1 
ATOM 1033 C CG  . ARG A 1 126 ? -1.226  3.829   -12.748 1.00 95.62 126 A 1 
ATOM 1034 C CD  . ARG A 1 126 ? -0.632  3.953   -14.160 1.00 92.22 126 A 1 
ATOM 1035 N NE  . ARG A 1 126 ? 0.744   3.434   -14.221 1.00 87.96 126 A 1 
ATOM 1036 C CZ  . ARG A 1 126 ? 1.486   3.325   -15.307 1.00 82.74 126 A 1 
ATOM 1037 N NH1 . ARG A 1 126 ? 1.053   3.692   -16.482 1.00 77.43 126 A 1 
ATOM 1038 N NH2 . ARG A 1 126 ? 2.697   2.843   -15.236 1.00 78.63 126 A 1 
ATOM 1039 N N   . ILE A 1 127 ? -5.064  6.665   -12.195 1.00 97.07 127 A 1 
ATOM 1040 C CA  . ILE A 1 127 ? -6.501  6.921   -12.084 1.00 97.14 127 A 1 
ATOM 1041 C C   . ILE A 1 127 ? -6.795  8.411   -12.240 1.00 97.04 127 A 1 
ATOM 1042 O O   . ILE A 1 127 ? -7.468  8.819   -13.185 1.00 96.31 127 A 1 
ATOM 1043 C CB  . ILE A 1 127 ? -7.075  6.369   -10.753 1.00 97.10 127 A 1 
ATOM 1044 C CG1 . ILE A 1 127 ? -6.589  4.941   -10.402 1.00 95.94 127 A 1 
ATOM 1045 C CG2 . ILE A 1 127 ? -8.607  6.439   -10.764 1.00 96.39 127 A 1 
ATOM 1046 C CD1 . ILE A 1 127 ? -6.893  3.865   -11.439 1.00 93.05 127 A 1 
ATOM 1047 N N   . PHE A 1 128 ? -6.271  9.256   -11.345 1.00 95.64 128 A 1 
ATOM 1048 C CA  . PHE A 1 128 ? -6.697  10.652  -11.259 1.00 94.88 128 A 1 
ATOM 1049 C C   . PHE A 1 128 ? -6.105  11.518  -12.369 1.00 95.11 128 A 1 
ATOM 1050 O O   . PHE A 1 128 ? -6.867  12.205  -13.051 1.00 94.65 128 A 1 
ATOM 1051 C CB  . PHE A 1 128 ? -6.408  11.207  -9.859  1.00 93.81 128 A 1 
ATOM 1052 C CG  . PHE A 1 128 ? -7.240  10.543  -8.777  1.00 91.88 128 A 1 
ATOM 1053 C CD1 . PHE A 1 128 ? -8.566  10.958  -8.559  1.00 88.35 128 A 1 
ATOM 1054 C CD2 . PHE A 1 128 ? -6.719  9.468   -8.034  1.00 88.80 128 A 1 
ATOM 1055 C CE1 . PHE A 1 128 ? -9.370  10.298  -7.610  1.00 87.05 128 A 1 
ATOM 1056 C CE2 . PHE A 1 128 ? -7.524  8.806   -7.087  1.00 86.78 128 A 1 
ATOM 1057 C CZ  . PHE A 1 128 ? -8.855  9.221   -6.875  1.00 87.06 128 A 1 
ATOM 1058 N N   . ALA A 1 129 ? -4.795  11.467  -12.628 1.00 95.43 129 A 1 
ATOM 1059 C CA  . ALA A 1 129 ? -4.176  12.259  -13.694 1.00 95.98 129 A 1 
ATOM 1060 C C   . ALA A 1 129 ? -4.716  11.903  -15.102 1.00 96.16 129 A 1 
ATOM 1061 O O   . ALA A 1 129 ? -5.120  12.827  -15.815 1.00 96.26 129 A 1 
ATOM 1062 C CB  . ALA A 1 129 ? -2.647  12.180  -13.580 1.00 96.24 129 A 1 
ATOM 1063 N N   . PRO A 1 130 ? -4.841  10.610  -15.509 1.00 96.85 130 A 1 
ATOM 1064 C CA  . PRO A 1 130 ? -5.464  10.253  -16.789 1.00 96.67 130 A 1 
ATOM 1065 C C   . PRO A 1 130 ? -6.924  10.694  -16.899 1.00 96.53 130 A 1 
ATOM 1066 O O   . PRO A 1 130 ? -7.364  11.120  -17.970 1.00 96.02 130 A 1 
ATOM 1067 C CB  . PRO A 1 130 ? -5.354  8.727   -16.898 1.00 96.52 130 A 1 
ATOM 1068 C CG  . PRO A 1 130 ? -4.150  8.402   -16.028 1.00 95.76 130 A 1 
ATOM 1069 C CD  . PRO A 1 130 ? -4.268  9.422   -14.902 1.00 96.79 130 A 1 
ATOM 1070 N N   . ASN A 1 131 ? -7.677  10.623  -15.806 1.00 96.18 131 A 1 
ATOM 1071 C CA  . ASN A 1 131 ? -9.061  11.081  -15.797 1.00 95.32 131 A 1 
ATOM 1072 C C   . ASN A 1 131 ? -9.151  12.601  -16.001 1.00 95.24 131 A 1 
ATOM 1073 O O   . ASN A 1 131 ? -9.905  13.051  -16.863 1.00 94.55 131 A 1 
ATOM 1074 C CB  . ASN A 1 131 ? -9.741  10.624  -14.503 1.00 94.74 131 A 1 
ATOM 1075 C CG  . ASN A 1 131 ? -11.230 10.901  -14.568 1.00 92.59 131 A 1 
ATOM 1076 O OD1 . ASN A 1 131 ? -11.941 10.383  -15.411 1.00 86.26 131 A 1 
ATOM 1077 N ND2 . ASN A 1 131 ? -11.736 11.741  -13.705 1.00 86.01 131 A 1 
ATOM 1078 N N   . LEU A 1 132 ? -8.342  13.398  -15.294 1.00 95.05 132 A 1 
ATOM 1079 C CA  . LEU A 1 132 ? -8.275  14.857  -15.470 1.00 94.49 132 A 1 
ATOM 1080 C C   . LEU A 1 132 ? -7.854  15.241  -16.896 1.00 94.72 132 A 1 
ATOM 1081 O O   . LEU A 1 132 ? -8.427  16.159  -17.483 1.00 94.51 132 A 1 
ATOM 1082 C CB  . LEU A 1 132 ? -7.294  15.451  -14.446 1.00 93.96 132 A 1 
ATOM 1083 C CG  . LEU A 1 132 ? -7.773  15.397  -12.983 1.00 92.23 132 A 1 
ATOM 1084 C CD1 . LEU A 1 132 ? -6.628  15.832  -12.070 1.00 90.12 132 A 1 
ATOM 1085 C CD2 . LEU A 1 132 ? -8.969  16.313  -12.728 1.00 90.13 132 A 1 
ATOM 1086 N N   . HIS A 1 133 ? -6.896  14.516  -17.484 1.00 95.93 133 A 1 
ATOM 1087 C CA  . HIS A 1 133 ? -6.497  14.708  -18.879 1.00 96.19 133 A 1 
ATOM 1088 C C   . HIS A 1 133 ? -7.647  14.398  -19.852 1.00 96.14 133 A 1 
ATOM 1089 O O   . HIS A 1 133 ? -7.963  15.211  -20.718 1.00 95.83 133 A 1 
ATOM 1090 C CB  . HIS A 1 133 ? -5.262  13.852  -19.174 1.00 96.40 133 A 1 
ATOM 1091 C CG  . HIS A 1 133 ? -4.810  14.002  -20.606 1.00 95.73 133 A 1 
ATOM 1092 N ND1 . HIS A 1 133 ? -4.477  15.181  -21.227 1.00 85.38 133 A 1 
ATOM 1093 C CD2 . HIS A 1 133 ? -4.728  13.014  -21.551 1.00 86.86 133 A 1 
ATOM 1094 C CE1 . HIS A 1 133 ? -4.200  14.908  -22.514 1.00 90.06 133 A 1 
ATOM 1095 N NE2 . HIS A 1 133 ? -4.339  13.599  -22.757 1.00 91.23 133 A 1 
ATOM 1096 N N   . THR A 1 134 ? -8.337  13.270  -19.668 1.00 96.45 134 A 1 
ATOM 1097 C CA  . THR A 1 134 ? -9.493  12.872  -20.499 1.00 96.00 134 A 1 
ATOM 1098 C C   . THR A 1 134 ? -10.649 13.876  -20.399 1.00 95.61 134 A 1 
ATOM 1099 O O   . THR A 1 134 ? -11.356 14.108  -21.377 1.00 94.61 134 A 1 
ATOM 1100 C CB  . THR A 1 134 ? -9.989  11.476  -20.092 1.00 95.60 134 A 1 
ATOM 1101 O OG1 . THR A 1 134 ? -8.946  10.535  -20.177 1.00 90.62 134 A 1 
ATOM 1102 C CG2 . THR A 1 134 ? -11.114 10.960  -20.991 1.00 89.35 134 A 1 
ATOM 1103 N N   . MET A 1 135 ? -10.821 14.512  -19.233 1.00 94.98 135 A 1 
ATOM 1104 C CA  . MET A 1 135 ? -11.803 15.580  -19.010 1.00 93.98 135 A 1 
ATOM 1105 C C   . MET A 1 135 ? -11.388 16.937  -19.615 1.00 94.33 135 A 1 
ATOM 1106 O O   . MET A 1 135 ? -12.140 17.903  -19.501 1.00 93.40 135 A 1 
ATOM 1107 C CB  . MET A 1 135 ? -12.072 15.710  -17.503 1.00 92.86 135 A 1 
ATOM 1108 C CG  . MET A 1 135 ? -12.809 14.500  -16.914 1.00 90.33 135 A 1 
ATOM 1109 S SD  . MET A 1 135 ? -13.006 14.547  -15.109 1.00 87.76 135 A 1 
ATOM 1110 C CE  . MET A 1 135 ? -14.167 15.937  -14.947 1.00 77.78 135 A 1 
ATOM 1111 N N   . GLY A 1 136 ? -10.207 17.050  -20.238 1.00 95.42 136 A 1 
ATOM 1112 C CA  . GLY A 1 136 ? -9.678  18.313  -20.779 1.00 95.37 136 A 1 
ATOM 1113 C C   . GLY A 1 136 ? -9.215  19.307  -19.706 1.00 95.60 136 A 1 
ATOM 1114 O O   . GLY A 1 136 ? -9.023  20.482  -20.002 1.00 94.22 136 A 1 
ATOM 1115 N N   . LEU A 1 137 ? -9.032  18.854  -18.458 1.00 95.04 137 A 1 
ATOM 1116 C CA  . LEU A 1 137 ? -8.590  19.667  -17.318 1.00 94.38 137 A 1 
ATOM 1117 C C   . LEU A 1 137 ? -7.059  19.733  -17.193 1.00 94.42 137 A 1 
ATOM 1118 O O   . LEU A 1 137 ? -6.536  20.559  -16.452 1.00 93.17 137 A 1 
ATOM 1119 C CB  . LEU A 1 137 ? -9.222  19.106  -16.034 1.00 93.59 137 A 1 
ATOM 1120 C CG  . LEU A 1 137 ? -10.760 19.134  -15.985 1.00 92.12 137 A 1 
ATOM 1121 C CD1 . LEU A 1 137 ? -11.241 18.439  -14.707 1.00 89.99 137 A 1 
ATOM 1122 C CD2 . LEU A 1 137 ? -11.315 20.557  -15.984 1.00 90.15 137 A 1 
ATOM 1123 N N   . MET A 1 138 ? -6.327  18.885  -17.919 1.00 93.99 138 A 1 
ATOM 1124 C CA  . MET A 1 138 ? -4.871  18.946  -18.087 1.00 94.46 138 A 1 
ATOM 1125 C C   . MET A 1 138 ? -4.539  18.979  -19.575 1.00 94.87 138 A 1 
ATOM 1126 O O   . MET A 1 138 ? -5.079  18.180  -20.344 1.00 93.99 138 A 1 
ATOM 1127 C CB  . MET A 1 138 ? -4.192  17.741  -17.422 1.00 93.11 138 A 1 
ATOM 1128 C CG  . MET A 1 138 ? -4.219  17.819  -15.891 1.00 89.11 138 A 1 
ATOM 1129 S SD  . MET A 1 138 ? -3.474  16.393  -15.043 1.00 91.10 138 A 1 
ATOM 1130 C CE  . MET A 1 138 ? -1.736  16.584  -15.492 1.00 85.67 138 A 1 
ATOM 1131 N N   . THR A 1 139 ? -3.633  19.875  -19.993 1.00 95.23 139 A 1 
ATOM 1132 C CA  . THR A 1 139 ? -3.168  19.890  -21.388 1.00 95.01 139 A 1 
ATOM 1133 C C   . THR A 1 139 ? -2.340  18.635  -21.694 1.00 95.80 139 A 1 
ATOM 1134 O O   . THR A 1 139 ? -1.776  18.035  -20.772 1.00 96.12 139 A 1 
ATOM 1135 C CB  . THR A 1 139 ? -2.360  21.154  -21.736 1.00 94.62 139 A 1 
ATOM 1136 O OG1 . THR A 1 139 ? -1.079  21.125  -21.165 1.00 92.26 139 A 1 
ATOM 1137 C CG2 . THR A 1 139 ? -3.055  22.455  -21.341 1.00 90.99 139 A 1 
ATOM 1138 N N   . PRO A 1 140 ? -2.187  18.230  -22.974 1.00 96.73 140 A 1 
ATOM 1139 C CA  . PRO A 1 140 ? -1.310  17.114  -23.340 1.00 97.11 140 A 1 
ATOM 1140 C C   . PRO A 1 140 ? 0.123   17.274  -22.808 1.00 97.51 140 A 1 
ATOM 1141 O O   . PRO A 1 140 ? 0.679   16.333  -22.251 1.00 97.32 140 A 1 
ATOM 1142 C CB  . PRO A 1 140 ? -1.352  17.048  -24.868 1.00 96.83 140 A 1 
ATOM 1143 C CG  . PRO A 1 140 ? -2.737  17.608  -25.204 1.00 95.60 140 A 1 
ATOM 1144 C CD  . PRO A 1 140 ? -2.929  18.692  -24.146 1.00 96.67 140 A 1 
ATOM 1145 N N   . ARG A 1 141 ? 0.693   18.494  -22.880 1.00 96.81 141 A 1 
ATOM 1146 C CA  . ARG A 1 141 ? 2.047   18.789  -22.379 1.00 96.74 141 A 1 
ATOM 1147 C C   . ARG A 1 141 ? 2.165   18.648  -20.862 1.00 97.12 141 A 1 
ATOM 1148 O O   . ARG A 1 141 ? 3.168   18.141  -20.374 1.00 96.81 141 A 1 
ATOM 1149 C CB  . ARG A 1 141 ? 2.469   20.209  -22.784 1.00 96.03 141 A 1 
ATOM 1150 C CG  . ARG A 1 141 ? 2.684   20.352  -24.294 1.00 84.86 141 A 1 
ATOM 1151 C CD  . ARG A 1 141 ? 3.135   21.784  -24.599 1.00 81.79 141 A 1 
ATOM 1152 N NE  . ARG A 1 141 ? 3.353   21.985  -26.040 1.00 70.73 141 A 1 
ATOM 1153 C CZ  . ARG A 1 141 ? 3.614   23.136  -26.631 1.00 64.58 141 A 1 
ATOM 1154 N NH1 . ARG A 1 141 ? 3.707   24.250  -25.958 1.00 58.11 141 A 1 
ATOM 1155 N NH2 . ARG A 1 141 ? 3.782   23.186  -27.923 1.00 54.54 141 A 1 
ATOM 1156 N N   . ASP A 1 142 ? 1.147   19.081  -20.115 1.00 96.32 142 A 1 
ATOM 1157 C CA  . ASP A 1 142 ? 1.115   18.932  -18.656 1.00 96.10 142 A 1 
ATOM 1158 C C   . ASP A 1 142 ? 1.050   17.453  -18.267 1.00 96.78 142 A 1 
ATOM 1159 O O   . ASP A 1 142 ? 1.815   16.995  -17.414 1.00 96.83 142 A 1 
ATOM 1160 C CB  . ASP A 1 142 ? -0.095  19.669  -18.059 1.00 95.08 142 A 1 
ATOM 1161 C CG  . ASP A 1 142 ? -0.053  21.181  -18.251 1.00 92.31 142 A 1 
ATOM 1162 O OD1 . ASP A 1 142 ? 1.047   21.762  -18.164 1.00 89.48 142 A 1 
ATOM 1163 O OD2 . ASP A 1 142 ? -1.136  21.736  -18.548 1.00 88.18 142 A 1 
ATOM 1164 N N   . PHE A 1 143 ? 0.193   16.678  -18.942 1.00 96.64 143 A 1 
ATOM 1165 C CA  . PHE A 1 143 ? 0.048   15.248  -18.700 1.00 97.06 143 A 1 
ATOM 1166 C C   . PHE A 1 143 ? 1.317   14.457  -19.054 1.00 97.39 143 A 1 
ATOM 1167 O O   . PHE A 1 143 ? 1.738   13.587  -18.290 1.00 97.55 143 A 1 
ATOM 1168 C CB  . PHE A 1 143 ? -1.171  14.734  -19.475 1.00 97.07 143 A 1 
ATOM 1169 C CG  . PHE A 1 143 ? -1.441  13.267  -19.220 1.00 97.19 143 A 1 
ATOM 1170 C CD1 . PHE A 1 143 ? -1.207  12.311  -20.226 1.00 96.14 143 A 1 
ATOM 1171 C CD2 . PHE A 1 143 ? -1.885  12.851  -17.952 1.00 96.43 143 A 1 
ATOM 1172 C CE1 . PHE A 1 143 ? -1.424  10.948  -19.964 1.00 96.08 143 A 1 
ATOM 1173 C CE2 . PHE A 1 143 ? -2.094  11.488  -17.690 1.00 96.09 143 A 1 
ATOM 1174 C CZ  . PHE A 1 143 ? -1.864  10.535  -18.697 1.00 96.35 143 A 1 
ATOM 1175 N N   . GLU A 1 144 ? 1.976   14.784  -20.180 1.00 97.62 144 A 1 
ATOM 1176 C CA  . GLU A 1 144 ? 3.266   14.194  -20.569 1.00 97.66 144 A 1 
ATOM 1177 C C   . GLU A 1 144 ? 4.366   14.504  -19.547 1.00 97.76 144 A 1 
ATOM 1178 O O   . GLU A 1 144 ? 5.114   13.611  -19.140 1.00 97.69 144 A 1 
ATOM 1179 C CB  . GLU A 1 144 ? 3.689   14.735  -21.943 1.00 97.58 144 A 1 
ATOM 1180 C CG  . GLU A 1 144 ? 2.920   14.095  -23.108 1.00 86.80 144 A 1 
ATOM 1181 C CD  . GLU A 1 144 ? 3.195   14.786  -24.455 1.00 81.34 144 A 1 
ATOM 1182 O OE1 . GLU A 1 144 ? 2.487   14.448  -25.432 1.00 72.39 144 A 1 
ATOM 1183 O OE2 . GLU A 1 144 ? 4.091   15.662  -24.513 1.00 74.85 144 A 1 
ATOM 1184 N N   . THR A 1 145 ? 4.437   15.764  -19.078 1.00 97.65 145 A 1 
ATOM 1185 C CA  . THR A 1 145 ? 5.399   16.193  -18.051 1.00 97.42 145 A 1 
ATOM 1186 C C   . THR A 1 145 ? 5.161   15.450  -16.740 1.00 97.66 145 A 1 
ATOM 1187 O O   . THR A 1 145 ? 6.090   14.868  -16.173 1.00 97.59 145 A 1 
ATOM 1188 C CB  . THR A 1 145 ? 5.314   17.711  -17.814 1.00 97.05 145 A 1 
ATOM 1189 O OG1 . THR A 1 145 ? 5.578   18.393  -19.017 1.00 94.82 145 A 1 
ATOM 1190 C CG2 . THR A 1 145 ? 6.335   18.199  -16.786 1.00 94.19 145 A 1 
ATOM 1191 N N   . TYR A 1 146 ? 3.908   15.400  -16.271 1.00 97.50 146 A 1 
ATOM 1192 C CA  . TYR A 1 146 ? 3.514   14.648  -15.081 1.00 97.66 146 A 1 
ATOM 1193 C C   . TYR A 1 146 ? 3.882   13.163  -15.192 1.00 97.80 146 A 1 
ATOM 1194 O O   . TYR A 1 146 ? 4.518   12.606  -14.295 1.00 97.78 146 A 1 
ATOM 1195 C CB  . TYR A 1 146 ? 2.002   14.828  -14.860 1.00 97.56 146 A 1 
ATOM 1196 C CG  . TYR A 1 146 ? 1.476   13.992  -13.716 1.00 97.70 146 A 1 
ATOM 1197 C CD1 . TYR A 1 146 ? 1.025   12.677  -13.944 1.00 96.76 146 A 1 
ATOM 1198 C CD2 . TYR A 1 146 ? 1.504   14.508  -12.410 1.00 96.91 146 A 1 
ATOM 1199 C CE1 . TYR A 1 146 ? 0.616   11.874  -12.864 1.00 96.51 146 A 1 
ATOM 1200 C CE2 . TYR A 1 146 ? 1.094   13.713  -11.328 1.00 96.39 146 A 1 
ATOM 1201 C CZ  . TYR A 1 146 ? 0.657   12.392  -11.554 1.00 96.68 146 A 1 
ATOM 1202 O OH  . TYR A 1 146 ? 0.282   11.615  -10.504 1.00 95.73 146 A 1 
ATOM 1203 N N   . SER A 1 147 ? 3.530   12.525  -16.324 1.00 97.87 147 A 1 
ATOM 1204 C CA  . SER A 1 147 ? 3.789   11.102  -16.566 1.00 97.68 147 A 1 
ATOM 1205 C C   . SER A 1 147 ? 5.287   10.791  -16.596 1.00 97.71 147 A 1 
ATOM 1206 O O   . SER A 1 147 ? 5.725   9.780   -16.049 1.00 97.57 147 A 1 
ATOM 1207 C CB  . SER A 1 147 ? 3.150   10.663  -17.887 1.00 97.41 147 A 1 
ATOM 1208 O OG  . SER A 1 147 ? 1.749   10.842  -17.832 1.00 92.54 147 A 1 
ATOM 1209 N N   . SER A 1 148 ? 6.094   11.685  -17.184 1.00 97.99 148 A 1 
ATOM 1210 C CA  . SER A 1 148 ? 7.554   11.556  -17.219 1.00 97.84 148 A 1 
ATOM 1211 C C   . SER A 1 148 ? 8.165   11.633  -15.818 1.00 97.89 148 A 1 
ATOM 1212 O O   . SER A 1 148 ? 8.992   10.793  -15.462 1.00 97.72 148 A 1 
ATOM 1213 C CB  . SER A 1 148 ? 8.161   12.635  -18.118 1.00 97.68 148 A 1 
ATOM 1214 O OG  . SER A 1 148 ? 7.669   12.502  -19.433 1.00 86.45 148 A 1 
ATOM 1215 N N   . LEU A 1 149 ? 7.713   12.587  -14.987 1.00 97.67 149 A 1 
ATOM 1216 C CA  . LEU A 1 149 ? 8.139   12.701  -13.588 1.00 97.47 149 A 1 
ATOM 1217 C C   . LEU A 1 149 ? 7.738   11.469  -12.773 1.00 97.48 149 A 1 
ATOM 1218 O O   . LEU A 1 149 ? 8.569   10.916  -12.056 1.00 97.34 149 A 1 
ATOM 1219 C CB  . LEU A 1 149 ? 7.537   13.971  -12.958 1.00 97.15 149 A 1 
ATOM 1220 C CG  . LEU A 1 149 ? 8.158   15.289  -13.448 1.00 89.87 149 A 1 
ATOM 1221 C CD1 . LEU A 1 149 ? 7.356   16.459  -12.882 1.00 86.97 149 A 1 
ATOM 1222 C CD2 . LEU A 1 149 ? 9.612   15.440  -12.991 1.00 88.87 149 A 1 
ATOM 1223 N N   . PHE A 1 150 ? 6.504   10.994  -12.915 1.00 97.68 150 A 1 
ATOM 1224 C CA  . PHE A 1 150 ? 6.027   9.782   -12.253 1.00 97.44 150 A 1 
ATOM 1225 C C   . PHE A 1 150 ? 6.878   8.557   -12.610 1.00 97.34 150 A 1 
ATOM 1226 O O   . PHE A 1 150 ? 7.319   7.830   -11.719 1.00 97.26 150 A 1 
ATOM 1227 C CB  . PHE A 1 150 ? 4.557   9.545   -12.621 1.00 97.32 150 A 1 
ATOM 1228 C CG  . PHE A 1 150 ? 4.072   8.155   -12.261 1.00 97.20 150 A 1 
ATOM 1229 C CD1 . PHE A 1 150 ? 3.958   7.164   -13.255 1.00 95.64 150 A 1 
ATOM 1230 C CD2 . PHE A 1 150 ? 3.794   7.835   -10.923 1.00 96.22 150 A 1 
ATOM 1231 C CE1 . PHE A 1 150 ? 3.555   5.863   -12.908 1.00 95.41 150 A 1 
ATOM 1232 C CE2 . PHE A 1 150 ? 3.391   6.532   -10.579 1.00 95.34 150 A 1 
ATOM 1233 C CZ  . PHE A 1 150 ? 3.268   5.550   -11.573 1.00 95.46 150 A 1 
ATOM 1234 N N   . ASN A 1 151 ? 7.157   8.337   -13.902 1.00 97.74 151 A 1 
ATOM 1235 C CA  . ASN A 1 151 ? 7.969   7.208   -14.357 1.00 97.37 151 A 1 
ATOM 1236 C C   . ASN A 1 151 ? 9.397   7.284   -13.804 1.00 97.39 151 A 1 
ATOM 1237 O O   . ASN A 1 151 ? 9.921   6.280   -13.316 1.00 96.99 151 A 1 
ATOM 1238 C CB  . ASN A 1 151 ? 7.966   7.170   -15.892 1.00 97.15 151 A 1 
ATOM 1239 C CG  . ASN A 1 151 ? 6.632   6.756   -16.488 1.00 95.59 151 A 1 
ATOM 1240 O OD1 . ASN A 1 151 ? 5.813   6.076   -15.888 1.00 91.14 151 A 1 
ATOM 1241 N ND2 . ASN A 1 151 ? 6.386   7.123   -17.722 1.00 90.41 151 A 1 
ATOM 1242 N N   . LEU A 1 152 ? 10.012  8.478   -13.809 1.00 96.46 152 A 1 
ATOM 1243 C CA  . LEU A 1 152 ? 11.334  8.687   -13.220 1.00 96.09 152 A 1 
ATOM 1244 C C   . LEU A 1 152 ? 11.323  8.397   -11.717 1.00 95.81 152 A 1 
ATOM 1245 O O   . LEU A 1 152 ? 12.135  7.609   -11.242 1.00 95.48 152 A 1 
ATOM 1246 C CB  . LEU A 1 152 ? 11.807  10.116  -13.527 1.00 96.53 152 A 1 
ATOM 1247 C CG  . LEU A 1 152 ? 13.177  10.466  -12.912 1.00 92.68 152 A 1 
ATOM 1248 C CD1 . LEU A 1 152 ? 14.302  9.584   -13.458 1.00 87.75 152 A 1 
ATOM 1249 C CD2 . LEU A 1 152 ? 13.509  11.926  -13.215 1.00 88.84 152 A 1 
ATOM 1250 N N   . MET A 1 153 ? 10.388  8.974   -10.960 1.00 95.16 153 A 1 
ATOM 1251 C CA  . MET A 1 153 ? 10.292  8.787   -9.507  1.00 94.52 153 A 1 
ATOM 1252 C C   . MET A 1 153 ? 10.063  7.321   -9.133  1.00 93.82 153 A 1 
ATOM 1253 O O   . MET A 1 153 ? 10.750  6.786   -8.265  1.00 93.15 153 A 1 
ATOM 1254 C CB  . MET A 1 153 ? 9.162   9.657   -8.949  1.00 94.79 153 A 1 
ATOM 1255 C CG  . MET A 1 153 ? 9.514   11.145  -8.933  1.00 93.46 153 A 1 
ATOM 1256 S SD  . MET A 1 153 ? 8.160   12.159  -8.299  1.00 92.14 153 A 1 
ATOM 1257 C CE  . MET A 1 153 ? 8.951   13.787  -8.264  1.00 85.03 153 A 1 
ATOM 1258 N N   . THR A 1 154 ? 9.145   6.631   -9.816  1.00 95.36 154 A 1 
ATOM 1259 C CA  . THR A 1 154 ? 8.835   5.222   -9.534  1.00 94.39 154 A 1 
ATOM 1260 C C   . THR A 1 154 ? 9.944   4.263   -9.959  1.00 93.85 154 A 1 
ATOM 1261 O O   . THR A 1 154 ? 10.055  3.192   -9.375  1.00 92.96 154 A 1 
ATOM 1262 C CB  . THR A 1 154 ? 7.497   4.788   -10.142 1.00 93.93 154 A 1 
ATOM 1263 O OG1 . THR A 1 154 ? 7.425   5.079   -11.509 1.00 91.80 154 A 1 
ATOM 1264 C CG2 . THR A 1 154 ? 6.323   5.480   -9.445  1.00 91.06 154 A 1 
ATOM 1265 N N   . SER A 1 155 ? 10.833  4.648   -10.883 1.00 94.70 155 A 1 
ATOM 1266 C CA  . SER A 1 155 ? 12.046  3.871   -11.189 1.00 94.49 155 A 1 
ATOM 1267 C C   . SER A 1 155 ? 13.075  3.857   -10.046 1.00 94.58 155 A 1 
ATOM 1268 O O   . SER A 1 155 ? 13.928  2.972   -9.990  1.00 93.36 155 A 1 
ATOM 1269 C CB  . SER A 1 155 ? 12.688  4.372   -12.489 1.00 95.54 155 A 1 
ATOM 1270 O OG  . SER A 1 155 ? 13.452  5.551   -12.300 1.00 93.77 155 A 1 
ATOM 1271 N N   . LEU A 1 156 ? 12.985  4.822   -9.112  1.00 94.41 156 A 1 
ATOM 1272 C CA  . LEU A 1 156 ? 13.902  4.973   -7.976  1.00 93.30 156 A 1 
ATOM 1273 C C   . LEU A 1 156 ? 13.408  4.284   -6.697  1.00 92.84 156 A 1 
ATOM 1274 O O   . LEU A 1 156 ? 14.129  4.239   -5.698  1.00 91.23 156 A 1 
ATOM 1275 C CB  . LEU A 1 156 ? 14.134  6.475   -7.719  1.00 93.88 156 A 1 
ATOM 1276 C CG  . LEU A 1 156 ? 14.738  7.252   -8.903  1.00 91.76 156 A 1 
ATOM 1277 C CD1 . LEU A 1 156 ? 14.789  8.739   -8.555  1.00 88.71 156 A 1 
ATOM 1278 C CD2 . LEU A 1 156 ? 16.152  6.778   -9.235  1.00 89.42 156 A 1 
ATOM 1279 N N   . VAL A 1 157 ? 12.173  3.772   -6.692  1.00 93.40 157 A 1 
ATOM 1280 C CA  . VAL A 1 157 ? 11.526  3.193   -5.507  1.00 92.35 157 A 1 
ATOM 1281 C C   . VAL A 1 157 ? 10.903  1.834   -5.818  1.00 92.42 157 A 1 
ATOM 1282 O O   . VAL A 1 157 ? 10.592  1.518   -6.962  1.00 92.22 157 A 1 
ATOM 1283 C CB  . VAL A 1 157 ? 10.490  4.150   -4.890  1.00 91.80 157 A 1 
ATOM 1284 C CG1 . VAL A 1 157 ? 11.146  5.429   -4.364  1.00 89.19 157 A 1 
ATOM 1285 C CG2 . VAL A 1 157 ? 9.358   4.525   -5.851  1.00 89.41 157 A 1 
ATOM 1286 N N   . ARG A 1 158 ? 10.724  0.994   -4.787  1.00 94.33 158 A 1 
ATOM 1287 C CA  . ARG A 1 158 ? 10.075  -0.315  -4.935  1.00 94.03 158 A 1 
ATOM 1288 C C   . ARG A 1 158 ? 8.559   -0.161  -4.915  1.00 94.90 158 A 1 
ATOM 1289 O O   . ARG A 1 158 ? 8.031   0.677   -4.184  1.00 93.88 158 A 1 
ATOM 1290 C CB  . ARG A 1 158 ? 10.552  -1.288  -3.856  1.00 91.95 158 A 1 
ATOM 1291 C CG  . ARG A 1 158 ? 12.062  -1.536  -3.950  1.00 83.18 158 A 1 
ATOM 1292 C CD  . ARG A 1 158 ? 12.502  -2.504  -2.850  1.00 78.89 158 A 1 
ATOM 1293 N NE  . ARG A 1 158 ? 13.960  -2.691  -2.866  1.00 68.68 158 A 1 
ATOM 1294 C CZ  . ARG A 1 158 ? 14.654  -3.421  -2.014  1.00 60.17 158 A 1 
ATOM 1295 N NH1 . ARG A 1 158 ? 14.076  -4.070  -1.040  1.00 55.32 158 A 1 
ATOM 1296 N NH2 . ARG A 1 158 ? 15.948  -3.504  -2.127  1.00 51.55 158 A 1 
ATOM 1297 N N   . MET A 1 159 ? 7.874   -1.027  -5.672  1.00 94.61 159 A 1 
ATOM 1298 C CA  . MET A 1 159 ? 6.428   -1.213  -5.551  1.00 94.77 159 A 1 
ATOM 1299 C C   . MET A 1 159 ? 6.061   -1.758  -4.162  1.00 95.61 159 A 1 
ATOM 1300 O O   . MET A 1 159 ? 6.920   -2.361  -3.503  1.00 94.80 159 A 1 
ATOM 1301 C CB  . MET A 1 159 ? 5.926   -2.156  -6.652  1.00 92.19 159 A 1 
ATOM 1302 C CG  . MET A 1 159 ? 6.067   -1.531  -8.044  1.00 84.87 159 A 1 
ATOM 1303 S SD  . MET A 1 159 ? 5.216   -2.416  -9.367  1.00 79.24 159 A 1 
ATOM 1304 C CE  . MET A 1 159 ? 6.203   -3.931  -9.474  1.00 68.13 159 A 1 
ATOM 1305 N N   . PRO A 1 160 ? 4.806   -1.588  -3.701  1.00 96.52 160 A 1 
ATOM 1306 C CA  . PRO A 1 160 ? 4.308   -2.254  -2.504  1.00 96.60 160 A 1 
ATOM 1307 C C   . PRO A 1 160 ? 4.508   -3.774  -2.576  1.00 96.57 160 A 1 
ATOM 1308 O O   . PRO A 1 160 ? 4.334   -4.376  -3.635  1.00 95.82 160 A 1 
ATOM 1309 C CB  . PRO A 1 160 ? 2.821   -1.894  -2.408  1.00 96.03 160 A 1 
ATOM 1310 C CG  . PRO A 1 160 ? 2.716   -0.594  -3.202  1.00 94.18 160 A 1 
ATOM 1311 C CD  . PRO A 1 160 ? 3.761   -0.769  -4.295  1.00 96.40 160 A 1 
ATOM 1312 N N   . ASP A 1 161 ? 4.827   -4.402  -1.448  1.00 96.51 161 A 1 
ATOM 1313 C CA  . ASP A 1 161 ? 4.950   -5.864  -1.364  1.00 96.17 161 A 1 
ATOM 1314 C C   . ASP A 1 161 ? 3.602   -6.565  -1.585  1.00 96.28 161 A 1 
ATOM 1315 O O   . ASP A 1 161 ? 3.561   -7.651  -2.160  1.00 95.40 161 A 1 
ATOM 1316 C CB  . ASP A 1 161 ? 5.522   -6.263  0.001   1.00 95.75 161 A 1 
ATOM 1317 C CG  . ASP A 1 161 ? 6.957   -5.790  0.199   1.00 94.76 161 A 1 
ATOM 1318 O OD1 . ASP A 1 161 ? 7.852   -6.322  -0.499  1.00 92.04 161 A 1 
ATOM 1319 O OD2 . ASP A 1 161 ? 7.163   -4.923  1.075   1.00 91.78 161 A 1 
ATOM 1320 N N   . VAL A 1 162 ? 2.506   -5.921  -1.147  1.00 96.62 162 A 1 
ATOM 1321 C CA  . VAL A 1 162 ? 1.116   -6.315  -1.419  1.00 97.18 162 A 1 
ATOM 1322 C C   . VAL A 1 162 ? 0.260   -5.065  -1.641  1.00 97.76 162 A 1 
ATOM 1323 O O   . VAL A 1 162 ? 0.279   -4.131  -0.834  1.00 97.62 162 A 1 
ATOM 1324 C CB  . VAL A 1 162 ? 0.517   -7.172  -0.280  1.00 96.74 162 A 1 
ATOM 1325 C CG1 . VAL A 1 162 ? -0.908  -7.641  -0.613  1.00 95.35 162 A 1 
ATOM 1326 C CG2 . VAL A 1 162 ? 1.348   -8.429  0.011   1.00 95.41 162 A 1 
ATOM 1327 N N   . LEU A 1 163 ? -0.527  -5.066  -2.719  1.00 97.53 163 A 1 
ATOM 1328 C CA  . LEU A 1 163 ? -1.571  -4.081  -2.994  1.00 97.90 163 A 1 
ATOM 1329 C C   . LEU A 1 163 ? -2.942  -4.688  -2.671  1.00 98.09 163 A 1 
ATOM 1330 O O   . LEU A 1 163 ? -3.343  -5.670  -3.288  1.00 97.92 163 A 1 
ATOM 1331 C CB  . LEU A 1 163 ? -1.470  -3.646  -4.468  1.00 97.79 163 A 1 
ATOM 1332 C CG  . LEU A 1 163 ? -2.515  -2.591  -4.879  1.00 97.27 163 A 1 
ATOM 1333 C CD1 . LEU A 1 163 ? -2.234  -1.237  -4.224  1.00 96.19 163 A 1 
ATOM 1334 C CD2 . LEU A 1 163 ? -2.488  -2.393  -6.390  1.00 95.91 163 A 1 
ATOM 1335 N N   . ILE A 1 164 ? -3.688  -4.092  -1.744  1.00 98.27 164 A 1 
ATOM 1336 C CA  . ILE A 1 164 ? -5.071  -4.472  -1.432  1.00 98.50 164 A 1 
ATOM 1337 C C   . ILE A 1 164 ? -6.001  -3.513  -2.174  1.00 98.54 164 A 1 
ATOM 1338 O O   . ILE A 1 164 ? -6.064  -2.331  -1.843  1.00 98.41 164 A 1 
ATOM 1339 C CB  . ILE A 1 164 ? -5.324  -4.478  0.092   1.00 98.55 164 A 1 
ATOM 1340 C CG1 . ILE A 1 164 ? -4.288  -5.360  0.831   1.00 98.29 164 A 1 
ATOM 1341 C CG2 . ILE A 1 164 ? -6.760  -4.959  0.364   1.00 98.32 164 A 1 
ATOM 1342 C CD1 . ILE A 1 164 ? -4.413  -5.334  2.358   1.00 97.77 164 A 1 
ATOM 1343 N N   . TYR A 1 165 ? -6.726  -4.009  -3.181  1.00 98.47 165 A 1 
ATOM 1344 C CA  . TYR A 1 165 ? -7.710  -3.233  -3.929  1.00 98.60 165 A 1 
ATOM 1345 C C   . TYR A 1 165 ? -9.114  -3.443  -3.362  1.00 98.63 165 A 1 
ATOM 1346 O O   . TYR A 1 165 ? -9.629  -4.564  -3.341  1.00 98.50 165 A 1 
ATOM 1347 C CB  . TYR A 1 165 ? -7.637  -3.582  -5.420  1.00 98.56 165 A 1 
ATOM 1348 C CG  . TYR A 1 165 ? -8.744  -2.958  -6.261  1.00 98.54 165 A 1 
ATOM 1349 C CD1 . TYR A 1 165 ? -9.495  -3.765  -7.140  1.00 98.06 165 A 1 
ATOM 1350 C CD2 . TYR A 1 165 ? -9.046  -1.588  -6.153  1.00 98.08 165 A 1 
ATOM 1351 C CE1 . TYR A 1 165 ? -10.530 -3.205  -7.913  1.00 97.94 165 A 1 
ATOM 1352 C CE2 . TYR A 1 165 ? -10.092 -1.025  -6.914  1.00 97.89 165 A 1 
ATOM 1353 C CZ  . TYR A 1 165 ? -10.834 -1.836  -7.800  1.00 98.11 165 A 1 
ATOM 1354 O OH  . TYR A 1 165 ? -11.845 -1.303  -8.537  1.00 97.53 165 A 1 
ATOM 1355 N N   . LEU A 1 166 ? -9.746  -2.351  -2.927  1.00 98.62 166 A 1 
ATOM 1356 C CA  . LEU A 1 166 ? -11.134 -2.315  -2.483  1.00 98.65 166 A 1 
ATOM 1357 C C   . LEU A 1 166 ? -12.049 -2.032  -3.678  1.00 98.56 166 A 1 
ATOM 1358 O O   . LEU A 1 166 ? -12.287 -0.869  -4.034  1.00 98.27 166 A 1 
ATOM 1359 C CB  . LEU A 1 166 ? -11.302 -1.283  -1.358  1.00 98.62 166 A 1 
ATOM 1360 C CG  . LEU A 1 166 ? -10.415 -1.517  -0.123  1.00 98.20 166 A 1 
ATOM 1361 C CD1 . LEU A 1 166 ? -10.834 -0.552  0.981   1.00 97.89 166 A 1 
ATOM 1362 C CD2 . LEU A 1 166 ? -10.523 -2.947  0.417   1.00 97.79 166 A 1 
ATOM 1363 N N   . ARG A 1 167 ? -12.555 -3.106  -4.290  1.00 98.57 167 A 1 
ATOM 1364 C CA  . ARG A 1 167 ? -13.546 -3.035  -5.372  1.00 98.64 167 A 1 
ATOM 1365 C C   . ARG A 1 167 ? -14.907 -2.666  -4.788  1.00 98.58 167 A 1 
ATOM 1366 O O   . ARG A 1 167 ? -15.330 -3.256  -3.792  1.00 98.18 167 A 1 
ATOM 1367 C CB  . ARG A 1 167 ? -13.578 -4.369  -6.132  1.00 98.43 167 A 1 
ATOM 1368 C CG  . ARG A 1 167 ? -14.583 -4.334  -7.301  1.00 98.05 167 A 1 
ATOM 1369 C CD  . ARG A 1 167 ? -14.617 -5.676  -8.042  1.00 97.12 167 A 1 
ATOM 1370 N NE  . ARG A 1 167 ? -13.441 -5.846  -8.912  1.00 93.82 167 A 1 
ATOM 1371 C CZ  . ARG A 1 167 ? -12.961 -6.969  -9.397  1.00 92.69 167 A 1 
ATOM 1372 N NH1 . ARG A 1 167 ? -13.451 -8.131  -9.073  1.00 86.86 167 A 1 
ATOM 1373 N NH2 . ARG A 1 167 ? -11.972 -6.930  -10.237 1.00 87.21 167 A 1 
ATOM 1374 N N   . SER A 1 168 ? -15.595 -1.701  -5.391  1.00 98.33 168 A 1 
ATOM 1375 C CA  . SER A 1 168 ? -16.902 -1.239  -4.921  1.00 98.14 168 A 1 
ATOM 1376 C C   . SER A 1 168 ? -17.762 -0.749  -6.075  1.00 98.26 168 A 1 
ATOM 1377 O O   . SER A 1 168 ? -17.277 -0.048  -6.966  1.00 97.23 168 A 1 
ATOM 1378 C CB  . SER A 1 168 ? -16.707 -0.102  -3.925  1.00 96.80 168 A 1 
ATOM 1379 O OG  . SER A 1 168 ? -17.928 0.278   -3.336  1.00 84.42 168 A 1 
ATOM 1380 N N   . SER A 1 169 ? -19.057 -1.062  -6.037  1.00 98.13 169 A 1 
ATOM 1381 C CA  . SER A 1 169 ? -20.040 -0.476  -6.941  1.00 98.11 169 A 1 
ATOM 1382 C C   . SER A 1 169 ? -20.281 1.005   -6.627  1.00 98.16 169 A 1 
ATOM 1383 O O   . SER A 1 169 ? -20.117 1.469   -5.496  1.00 97.95 169 A 1 
ATOM 1384 C CB  . SER A 1 169 ? -21.350 -1.264  -6.897  1.00 97.93 169 A 1 
ATOM 1385 O OG  . SER A 1 169 ? -22.000 -1.097  -5.657  1.00 97.31 169 A 1 
ATOM 1386 N N   . VAL A 1 170 ? -20.720 1.769   -7.636  1.00 97.99 170 A 1 
ATOM 1387 C CA  . VAL A 1 170 ? -21.050 3.196   -7.470  1.00 97.97 170 A 1 
ATOM 1388 C C   . VAL A 1 170 ? -22.108 3.441   -6.380  1.00 97.99 170 A 1 
ATOM 1389 O O   . VAL A 1 170 ? -21.883 4.341   -5.566  1.00 97.63 170 A 1 
ATOM 1390 C CB  . VAL A 1 170 ? -21.440 3.838   -8.815  1.00 97.54 170 A 1 
ATOM 1391 C CG1 . VAL A 1 170 ? -21.894 5.293   -8.658  1.00 96.27 170 A 1 
ATOM 1392 C CG2 . VAL A 1 170 ? -20.245 3.821   -9.779  1.00 96.24 170 A 1 
ATOM 1393 N N   . PRO A 1 171 ? -23.198 2.647   -6.253  1.00 97.74 171 A 1 
ATOM 1394 C CA  . PRO A 1 171 ? -24.147 2.806   -5.147  1.00 97.66 171 A 1 
ATOM 1395 C C   . PRO A 1 171 ? -23.497 2.698   -3.761  1.00 97.59 171 A 1 
ATOM 1396 O O   . PRO A 1 171 ? -23.755 3.537   -2.895  1.00 97.20 171 A 1 
ATOM 1397 C CB  . PRO A 1 171 ? -25.206 1.718   -5.356  1.00 97.45 171 A 1 
ATOM 1398 C CG  . PRO A 1 171 ? -25.190 1.496   -6.866  1.00 96.34 171 A 1 
ATOM 1399 C CD  . PRO A 1 171 ? -23.716 1.680   -7.214  1.00 97.67 171 A 1 
ATOM 1400 N N   . THR A 1 172 ? -22.598 1.729   -3.557  1.00 97.90 172 A 1 
ATOM 1401 C CA  . THR A 1 172 ? -21.873 1.564   -2.286  1.00 97.85 172 A 1 
ATOM 1402 C C   . THR A 1 172 ? -20.947 2.749   -2.017  1.00 97.82 172 A 1 
ATOM 1403 O O   . THR A 1 172 ? -20.917 3.256   -0.893  1.00 97.42 172 A 1 
ATOM 1404 C CB  . THR A 1 172 ? -21.095 0.239   -2.271  1.00 97.67 172 A 1 
ATOM 1405 O OG1 . THR A 1 172 ? -22.010 -0.822  -2.356  1.00 96.11 172 A 1 
ATOM 1406 C CG2 . THR A 1 172 ? -20.301 0.030   -0.978  1.00 95.94 172 A 1 
ATOM 1407 N N   . LEU A 1 173 ? -20.228 3.253   -3.037  1.00 97.74 173 A 1 
ATOM 1408 C CA  . LEU A 1 173 ? -19.374 4.441   -2.905  1.00 97.57 173 A 1 
ATOM 1409 C C   . LEU A 1 173 ? -20.182 5.671   -2.477  1.00 97.39 173 A 1 
ATOM 1410 O O   . LEU A 1 173 ? -19.793 6.360   -1.535  1.00 97.18 173 A 1 
ATOM 1411 C CB  . LEU A 1 173 ? -18.649 4.734   -4.230  1.00 97.65 173 A 1 
ATOM 1412 C CG  . LEU A 1 173 ? -17.659 3.654   -4.689  1.00 97.17 173 A 1 
ATOM 1413 C CD1 . LEU A 1 173 ? -17.132 4.010   -6.076  1.00 96.33 173 A 1 
ATOM 1414 C CD2 . LEU A 1 173 ? -16.478 3.508   -3.735  1.00 96.51 173 A 1 
ATOM 1415 N N   . VAL A 1 174 ? -21.319 5.923   -3.135  1.00 97.31 174 A 1 
ATOM 1416 C CA  . VAL A 1 174 ? -22.209 7.052   -2.819  1.00 96.83 174 A 1 
ATOM 1417 C C   . VAL A 1 174 ? -22.718 6.958   -1.388  1.00 96.63 174 A 1 
ATOM 1418 O O   . VAL A 1 174 ? -22.629 7.942   -0.649  1.00 96.23 174 A 1 
ATOM 1419 C CB  . VAL A 1 174 ? -23.381 7.113   -3.814  1.00 96.40 174 A 1 
ATOM 1420 C CG1 . VAL A 1 174 ? -24.452 8.136   -3.408  1.00 94.82 174 A 1 
ATOM 1421 C CG2 . VAL A 1 174 ? -22.866 7.518   -5.196  1.00 95.06 174 A 1 
ATOM 1422 N N   . TYR A 1 175 ? -23.186 5.783   -0.969  1.00 96.62 175 A 1 
ATOM 1423 C CA  . TYR A 1 175 ? -23.636 5.555   0.403   1.00 96.18 175 A 1 
ATOM 1424 C C   . TYR A 1 175 ? -22.539 5.890   1.426   1.00 96.02 175 A 1 
ATOM 1425 O O   . TYR A 1 175 ? -22.782 6.623   2.388   1.00 95.76 175 A 1 
ATOM 1426 C CB  . TYR A 1 175 ? -24.102 4.100   0.540   1.00 96.08 175 A 1 
ATOM 1427 C CG  . TYR A 1 175 ? -24.419 3.712   1.969   1.00 95.02 175 A 1 
ATOM 1428 C CD1 . TYR A 1 175 ? -23.493 2.955   2.717   1.00 92.04 175 A 1 
ATOM 1429 C CD2 . TYR A 1 175 ? -25.618 4.143   2.566   1.00 92.58 175 A 1 
ATOM 1430 C CE1 . TYR A 1 175 ? -23.770 2.625   4.057   1.00 91.49 175 A 1 
ATOM 1431 C CE2 . TYR A 1 175 ? -25.898 3.818   3.909   1.00 91.49 175 A 1 
ATOM 1432 C CZ  . TYR A 1 175 ? -24.972 3.058   4.654   1.00 91.79 175 A 1 
ATOM 1433 O OH  . TYR A 1 175 ? -25.237 2.740   5.951   1.00 90.08 175 A 1 
ATOM 1434 N N   . GLN A 1 176 ? -21.306 5.428   1.201   1.00 97.00 176 A 1 
ATOM 1435 C CA  . GLN A 1 176 ? -20.187 5.693   2.114   1.00 96.36 176 A 1 
ATOM 1436 C C   . GLN A 1 176 ? -19.749 7.167   2.115   1.00 96.17 176 A 1 
ATOM 1437 O O   . GLN A 1 176 ? -19.417 7.708   3.175   1.00 95.52 176 A 1 
ATOM 1438 C CB  . GLN A 1 176 ? -19.006 4.782   1.759   1.00 95.98 176 A 1 
ATOM 1439 C CG  . GLN A 1 176 ? -19.278 3.286   2.004   1.00 92.15 176 A 1 
ATOM 1440 C CD  . GLN A 1 176 ? -19.497 2.905   3.464   1.00 88.49 176 A 1 
ATOM 1441 O OE1 . GLN A 1 176 ? -19.240 3.642   4.403   1.00 79.28 176 A 1 
ATOM 1442 N NE2 . GLN A 1 176 ? -19.993 1.713   3.719   1.00 75.51 176 A 1 
ATOM 1443 N N   . ILE A 1 177 ? -19.765 7.836   0.951   1.00 95.79 177 A 1 
ATOM 1444 C CA  . ILE A 1 177 ? -19.483 9.274   0.833   1.00 95.46 177 A 1 
ATOM 1445 C C   . ILE A 1 177 ? -20.513 10.085  1.626   1.00 94.91 177 A 1 
ATOM 1446 O O   . ILE A 1 177 ? -20.136 10.949  2.421   1.00 94.11 177 A 1 
ATOM 1447 C CB  . ILE A 1 177 ? -19.438 9.687   -0.658  1.00 95.49 177 A 1 
ATOM 1448 C CG1 . ILE A 1 177 ? -18.166 9.115   -1.326  1.00 94.91 177 A 1 
ATOM 1449 C CG2 . ILE A 1 177 ? -19.474 11.216  -0.832  1.00 94.61 177 A 1 
ATOM 1450 C CD1 . ILE A 1 177 ? -18.212 9.133   -2.859  1.00 93.25 177 A 1 
ATOM 1451 N N   . GLN A 1 178 ? -21.805 9.781   1.461   1.00 95.76 178 A 1 
ATOM 1452 C CA  . GLN A 1 178 ? -22.892 10.453  2.179   1.00 94.96 178 A 1 
ATOM 1453 C C   . GLN A 1 178 ? -22.820 10.199  3.688   1.00 94.37 178 A 1 
ATOM 1454 O O   . GLN A 1 178 ? -22.915 11.145  4.470   1.00 93.31 178 A 1 
ATOM 1455 C CB  . GLN A 1 178 ? -24.242 9.976   1.629   1.00 94.82 178 A 1 
ATOM 1456 C CG  . GLN A 1 178 ? -24.526 10.538  0.229   1.00 91.37 178 A 1 
ATOM 1457 C CD  . GLN A 1 178 ? -25.818 9.985   -0.371  1.00 89.09 178 A 1 
ATOM 1458 O OE1 . GLN A 1 178 ? -26.432 9.044   0.104   1.00 83.96 178 A 1 
ATOM 1459 N NE2 . GLN A 1 178 ? -26.284 10.557  -1.459  1.00 81.68 178 A 1 
ATOM 1460 N N   . LYS A 1 179 ? -22.576 8.958   4.105   1.00 94.96 179 A 1 
ATOM 1461 C CA  . LYS A 1 179 ? -22.406 8.579   5.522   1.00 94.70 179 A 1 
ATOM 1462 C C   . LYS A 1 179 ? -21.239 9.320   6.182   1.00 94.48 179 A 1 
ATOM 1463 O O   . LYS A 1 179 ? -21.320 9.655   7.359   1.00 92.94 179 A 1 
ATOM 1464 C CB  . LYS A 1 179 ? -22.234 7.052   5.600   1.00 94.27 179 A 1 
ATOM 1465 C CG  . LYS A 1 179 ? -22.139 6.503   7.036   1.00 91.19 179 A 1 
ATOM 1466 C CD  . LYS A 1 179 ? -22.023 4.967   7.007   1.00 87.83 179 A 1 
ATOM 1467 C CE  . LYS A 1 179 ? -21.915 4.360   8.412   1.00 80.12 179 A 1 
ATOM 1468 N NZ  . LYS A 1 179 ? -21.827 2.867   8.359   1.00 73.32 179 A 1 
ATOM 1469 N N   . ARG A 1 180 ? -20.153 9.593   5.430   1.00 94.53 180 A 1 
ATOM 1470 C CA  . ARG A 1 180 ? -18.986 10.345  5.916   1.00 92.98 180 A 1 
ATOM 1471 C C   . ARG A 1 180 ? -19.248 11.847  6.040   1.00 92.93 180 A 1 
ATOM 1472 O O   . ARG A 1 180 ? -18.659 12.476  6.919   1.00 90.46 180 A 1 
ATOM 1473 C CB  . ARG A 1 180 ? -17.793 10.029  4.996   1.00 90.14 180 A 1 
ATOM 1474 C CG  . ARG A 1 180 ? -16.514 10.744  5.449   1.00 86.69 180 A 1 
ATOM 1475 C CD  . ARG A 1 180 ? -15.280 10.203  4.720   1.00 85.26 180 A 1 
ATOM 1476 N NE  . ARG A 1 180 ? -15.314 10.415  3.265   1.00 79.63 180 A 1 
ATOM 1477 C CZ  . ARG A 1 180 ? -14.695 9.677   2.359   1.00 77.38 180 A 1 
ATOM 1478 N NH1 . ARG A 1 180 ? -13.994 8.633   2.671   1.00 71.12 180 A 1 
ATOM 1479 N NH2 . ARG A 1 180 ? -14.766 9.971   1.104   1.00 68.52 180 A 1 
ATOM 1480 N N   . GLY A 1 181 ? -20.093 12.430  5.167   1.00 92.02 181 A 1 
ATOM 1481 C CA  . GLY A 1 181 ? -20.578 13.809  5.288   1.00 91.20 181 A 1 
ATOM 1482 C C   . GLY A 1 181 ? -19.527 14.910  5.083   1.00 90.08 181 A 1 
ATOM 1483 O O   . GLY A 1 181 ? -19.587 15.935  5.753   1.00 86.75 181 A 1 
ATOM 1484 N N   . ARG A 1 182 ? -18.541 14.720  4.190   1.00 89.07 182 A 1 
ATOM 1485 C CA  . ARG A 1 182 ? -17.559 15.769  3.869   1.00 86.29 182 A 1 
ATOM 1486 C C   . ARG A 1 182 ? -18.138 16.742  2.833   1.00 85.37 182 A 1 
ATOM 1487 O O   . ARG A 1 182 ? -18.470 16.327  1.719   1.00 82.85 182 A 1 
ATOM 1488 C CB  . ARG A 1 182 ? -16.255 15.153  3.348   1.00 84.09 182 A 1 
ATOM 1489 C CG  . ARG A 1 182 ? -15.457 14.418  4.433   1.00 81.25 182 A 1 
ATOM 1490 C CD  . ARG A 1 182 ? -14.227 13.780  3.784   1.00 79.47 182 A 1 
ATOM 1491 N NE  . ARG A 1 182 ? -13.328 13.127  4.746   1.00 75.93 182 A 1 
ATOM 1492 C CZ  . ARG A 1 182 ? -12.270 12.408  4.417   1.00 72.31 182 A 1 
ATOM 1493 N NH1 . ARG A 1 182 ? -11.957 12.163  3.170   1.00 68.15 182 A 1 
ATOM 1494 N NH2 . ARG A 1 182 ? -11.488 11.915  5.341   1.00 65.11 182 A 1 
ATOM 1495 N N   . ASP A 1 183 ? -18.184 18.041  3.150   1.00 83.74 183 A 1 
ATOM 1496 C CA  . ASP A 1 183 ? -18.812 19.063  2.298   1.00 82.49 183 A 1 
ATOM 1497 C C   . ASP A 1 183 ? -18.222 19.108  0.879   1.00 81.52 183 A 1 
ATOM 1498 O O   . ASP A 1 183 ? -18.958 19.168  -0.108  1.00 78.75 183 A 1 
ATOM 1499 C CB  . ASP A 1 183 ? -18.668 20.449  2.951   1.00 81.56 183 A 1 
ATOM 1500 C CG  . ASP A 1 183 ? -19.467 20.606  4.245   1.00 76.63 183 A 1 
ATOM 1501 O OD1 . ASP A 1 183 ? -20.452 19.860  4.416   1.00 73.97 183 A 1 
ATOM 1502 O OD2 . ASP A 1 183 ? -19.072 21.480  5.044   1.00 73.42 183 A 1 
ATOM 1503 N N   . TYR A 1 184 ? -16.894 19.006  0.751   1.00 80.59 184 A 1 
ATOM 1504 C CA  . TYR A 1 184 ? -16.208 19.052  -0.545  1.00 79.37 184 A 1 
ATOM 1505 C C   . TYR A 1 184 ? -16.462 17.813  -1.423  1.00 80.30 184 A 1 
ATOM 1506 O O   . TYR A 1 184 ? -16.179 17.841  -2.617  1.00 78.75 184 A 1 
ATOM 1507 C CB  . TYR A 1 184 ? -14.709 19.302  -0.321  1.00 76.97 184 A 1 
ATOM 1508 C CG  . TYR A 1 184 ? -13.982 18.208  0.436   1.00 74.34 184 A 1 
ATOM 1509 C CD1 . TYR A 1 184 ? -13.718 18.352  1.813   1.00 72.50 184 A 1 
ATOM 1510 C CD2 . TYR A 1 184 ? -13.543 17.052  -0.243  1.00 71.48 184 A 1 
ATOM 1511 C CE1 . TYR A 1 184 ? -13.017 17.350  2.507   1.00 68.71 184 A 1 
ATOM 1512 C CE2 . TYR A 1 184 ? -12.852 16.042  0.449   1.00 68.21 184 A 1 
ATOM 1513 C CZ  . TYR A 1 184 ? -12.582 16.190  1.826   1.00 68.32 184 A 1 
ATOM 1514 O OH  . TYR A 1 184 ? -11.903 15.219  2.490   1.00 65.07 184 A 1 
ATOM 1515 N N   . GLU A 1 185 ? -17.010 16.730  -0.868  1.00 82.02 185 A 1 
ATOM 1516 C CA  . GLU A 1 185 ? -17.374 15.517  -1.618  1.00 84.35 185 A 1 
ATOM 1517 C C   . GLU A 1 185 ? -18.847 15.501  -2.047  1.00 85.80 185 A 1 
ATOM 1518 O O   . GLU A 1 185 ? -19.238 14.668  -2.863  1.00 85.15 185 A 1 
ATOM 1519 C CB  . GLU A 1 185 ? -17.051 14.270  -0.782  1.00 83.80 185 A 1 
ATOM 1520 C CG  . GLU A 1 185 ? -15.541 14.116  -0.516  1.00 83.10 185 A 1 
ATOM 1521 C CD  . GLU A 1 185 ? -15.215 12.914  0.367   1.00 83.59 185 A 1 
ATOM 1522 O OE1 . GLU A 1 185 ? -14.040 12.484  0.418   1.00 76.97 185 A 1 
ATOM 1523 O OE2 . GLU A 1 185 ? -16.109 12.355  1.046   1.00 78.96 185 A 1 
ATOM 1524 N N   . SER A 1 186 ? -19.663 16.434  -1.556  1.00 84.71 186 A 1 
ATOM 1525 C CA  . SER A 1 186 ? -21.109 16.499  -1.832  1.00 84.70 186 A 1 
ATOM 1526 C C   . SER A 1 186 ? -21.446 16.706  -3.316  1.00 84.91 186 A 1 
ATOM 1527 O O   . SER A 1 186 ? -22.498 16.275  -3.781  1.00 81.57 186 A 1 
ATOM 1528 C CB  . SER A 1 186 ? -21.744 17.616  -0.992  1.00 83.21 186 A 1 
ATOM 1529 O OG  . SER A 1 186 ? -21.261 18.887  -1.385  1.00 76.14 186 A 1 
ATOM 1530 N N   . GLY A 1 187 ? -20.523 17.322  -4.081  1.00 85.79 187 A 1 
ATOM 1531 C CA  . GLY A 1 187 ? -20.658 17.577  -5.520  1.00 85.66 187 A 1 
ATOM 1532 C C   . GLY A 1 187 ? -20.118 16.472  -6.437  1.00 87.77 187 A 1 
ATOM 1533 O O   . GLY A 1 187 ? -20.099 16.658  -7.654  1.00 85.96 187 A 1 
ATOM 1534 N N   . ILE A 1 188 ? -19.645 15.345  -5.897  1.00 85.94 188 A 1 
ATOM 1535 C CA  . ILE A 1 188 ? -19.101 14.251  -6.713  1.00 89.05 188 A 1 
ATOM 1536 C C   . ILE A 1 188 ? -20.227 13.599  -7.523  1.00 90.37 188 A 1 
ATOM 1537 O O   . ILE A 1 188 ? -21.206 13.078  -6.985  1.00 90.13 188 A 1 
ATOM 1538 C CB  . ILE A 1 188 ? -18.317 13.229  -5.861  1.00 89.05 188 A 1 
ATOM 1539 C CG1 . ILE A 1 188 ? -17.061 13.902  -5.258  1.00 87.40 188 A 1 
ATOM 1540 C CG2 . ILE A 1 188 ? -17.895 12.022  -6.721  1.00 87.04 188 A 1 
ATOM 1541 C CD1 . ILE A 1 188 ? -16.252 13.008  -4.310  1.00 84.08 188 A 1 
ATOM 1542 N N   . ARG A 1 189 ? -20.071 13.598  -8.855  1.00 92.07 189 A 1 
ATOM 1543 C CA  . ARG A 1 189 ? -21.053 13.043  -9.788  1.00 93.10 189 A 1 
ATOM 1544 C C   . ARG A 1 189 ? -20.915 11.524  -9.938  1.00 94.47 189 A 1 
ATOM 1545 O O   . ARG A 1 189 ? -19.820 10.972  -9.860  1.00 94.46 189 A 1 
ATOM 1546 C CB  . ARG A 1 189 ? -20.902 13.727  -11.148 1.00 92.02 189 A 1 
ATOM 1547 C CG  . ARG A 1 189 ? -21.240 15.219  -11.164 1.00 86.61 189 A 1 
ATOM 1548 C CD  . ARG A 1 189 ? -20.875 15.863  -12.512 1.00 82.24 189 A 1 
ATOM 1549 N NE  . ARG A 1 189 ? -21.436 15.124  -13.669 1.00 72.95 189 A 1 
ATOM 1550 C CZ  . ARG A 1 189 ? -21.874 15.627  -14.812 1.00 65.63 189 A 1 
ATOM 1551 N NH1 . ARG A 1 189 ? -21.886 16.908  -15.047 1.00 60.84 189 A 1 
ATOM 1552 N NH2 . ARG A 1 189 ? -22.310 14.840  -15.746 1.00 56.20 189 A 1 
ATOM 1553 N N   . LEU A 1 190 ? -22.032 10.849  -10.228 1.00 94.25 190 A 1 
ATOM 1554 C CA  . LEU A 1 190 ? -22.077 9.388   -10.412 1.00 95.43 190 A 1 
ATOM 1555 C C   . LEU A 1 190 ? -21.251 8.916   -11.616 1.00 95.96 190 A 1 
ATOM 1556 O O   . LEU A 1 190 ? -20.574 7.891   -11.541 1.00 95.38 190 A 1 
ATOM 1557 C CB  . LEU A 1 190 ? -23.539 8.933   -10.595 1.00 94.84 190 A 1 
ATOM 1558 C CG  . LEU A 1 190 ? -24.490 9.263   -9.432  1.00 91.40 190 A 1 
ATOM 1559 C CD1 . LEU A 1 190 ? -25.891 8.739   -9.747  1.00 85.65 190 A 1 
ATOM 1560 C CD2 . LEU A 1 190 ? -24.026 8.643   -8.123  1.00 87.47 190 A 1 
ATOM 1561 N N   . ASP A 1 191 ? -21.291 9.666   -12.725 1.00 95.49 191 A 1 
ATOM 1562 C CA  . ASP A 1 191 ? -20.510 9.388   -13.933 1.00 95.16 191 A 1 
ATOM 1563 C C   . ASP A 1 191 ? -19.002 9.522   -13.681 1.00 95.80 191 A 1 
ATOM 1564 O O   . ASP A 1 191 ? -18.223 8.699   -14.168 1.00 95.05 191 A 1 
ATOM 1565 C CB  . ASP A 1 191 ? -20.978 10.294  -15.094 1.00 93.94 191 A 1 
ATOM 1566 C CG  . ASP A 1 191 ? -20.865 11.805  -14.838 1.00 88.72 191 A 1 
ATOM 1567 O OD1 . ASP A 1 191 ? -20.885 12.251  -13.668 1.00 83.66 191 A 1 
ATOM 1568 O OD2 . ASP A 1 191 ? -20.846 12.584  -15.810 1.00 84.10 191 A 1 
ATOM 1569 N N   . TYR A 1 192 ? -18.585 10.470  -12.835 1.00 94.78 192 A 1 
ATOM 1570 C CA  . TYR A 1 192 ? -17.203 10.590  -12.385 1.00 94.37 192 A 1 
ATOM 1571 C C   . TYR A 1 192 ? -16.761 9.349   -11.597 1.00 95.43 192 A 1 
ATOM 1572 O O   . TYR A 1 192 ? -15.740 8.747   -11.930 1.00 95.30 192 A 1 
ATOM 1573 C CB  . TYR A 1 192 ? -17.043 11.875  -11.563 1.00 93.00 192 A 1 
ATOM 1574 C CG  . TYR A 1 192 ? -15.628 12.123  -11.081 1.00 91.61 192 A 1 
ATOM 1575 C CD1 . TYR A 1 192 ? -15.223 11.700  -9.798  1.00 89.13 192 A 1 
ATOM 1576 C CD2 . TYR A 1 192 ? -14.709 12.779  -11.922 1.00 88.95 192 A 1 
ATOM 1577 C CE1 . TYR A 1 192 ? -13.903 11.932  -9.361  1.00 87.39 192 A 1 
ATOM 1578 C CE2 . TYR A 1 192 ? -13.392 13.012  -11.489 1.00 86.60 192 A 1 
ATOM 1579 C CZ  . TYR A 1 192 ? -12.986 12.589  -10.209 1.00 86.59 192 A 1 
ATOM 1580 O OH  . TYR A 1 192 ? -11.710 12.809  -9.794  1.00 84.05 192 A 1 
ATOM 1581 N N   . LEU A 1 193 ? -17.546 8.903   -10.605 1.00 95.30 193 A 1 
ATOM 1582 C CA  . LEU A 1 193 ? -17.243 7.680   -9.844  1.00 96.28 193 A 1 
ATOM 1583 C C   . LEU A 1 193 ? -17.206 6.434   -10.737 1.00 96.98 193 A 1 
ATOM 1584 O O   . LEU A 1 193 ? -16.336 5.580   -10.555 1.00 97.10 193 A 1 
ATOM 1585 C CB  . LEU A 1 193 ? -18.278 7.477   -8.723  1.00 96.38 193 A 1 
ATOM 1586 C CG  . LEU A 1 193 ? -18.235 8.523   -7.595  1.00 95.44 193 A 1 
ATOM 1587 C CD1 . LEU A 1 193 ? -19.373 8.245   -6.611  1.00 94.62 193 A 1 
ATOM 1588 C CD2 . LEU A 1 193 ? -16.915 8.491   -6.823  1.00 94.37 193 A 1 
ATOM 1589 N N   . THR A 1 194 ? -18.118 6.348   -11.715 1.00 97.33 194 A 1 
ATOM 1590 C CA  . THR A 1 194 ? -18.154 5.260   -12.705 1.00 97.48 194 A 1 
ATOM 1591 C C   . THR A 1 194 ? -16.864 5.240   -13.515 1.00 97.50 194 A 1 
ATOM 1592 O O   . THR A 1 194 ? -16.210 4.201   -13.610 1.00 97.31 194 A 1 
ATOM 1593 C CB  . THR A 1 194 ? -19.362 5.405   -13.645 1.00 97.48 194 A 1 
ATOM 1594 O OG1 . THR A 1 194 ? -20.552 5.437   -12.893 1.00 95.08 194 A 1 
ATOM 1595 C CG2 . THR A 1 194 ? -19.479 4.238   -14.624 1.00 94.94 194 A 1 
ATOM 1596 N N   . LYS A 1 195 ? -16.435 6.410   -14.023 1.00 97.42 195 A 1 
ATOM 1597 C CA  . LYS A 1 195 ? -15.199 6.516   -14.802 1.00 97.20 195 A 1 
ATOM 1598 C C   . LYS A 1 195 ? -13.959 6.151   -13.986 1.00 97.40 195 A 1 
ATOM 1599 O O   . LYS A 1 195 ? -13.067 5.475   -14.493 1.00 97.08 195 A 1 
ATOM 1600 C CB  . LYS A 1 195 ? -15.078 7.931   -15.407 1.00 96.83 195 A 1 
ATOM 1601 C CG  . LYS A 1 195 ? -13.897 8.069   -16.392 1.00 90.12 195 A 1 
ATOM 1602 C CD  . LYS A 1 195 ? -14.090 7.088   -17.555 1.00 85.63 195 A 1 
ATOM 1603 C CE  . LYS A 1 195 ? -12.957 7.001   -18.546 1.00 78.05 195 A 1 
ATOM 1604 N NZ  . LYS A 1 195 ? -13.245 5.843   -19.442 1.00 68.48 195 A 1 
ATOM 1605 N N   . LEU A 1 196 ? -13.902 6.571   -12.716 1.00 97.06 196 A 1 
ATOM 1606 C CA  . LEU A 1 196 ? -12.816 6.154   -11.829 1.00 97.09 196 A 1 
ATOM 1607 C C   . LEU A 1 196 ? -12.813 4.633   -11.623 1.00 97.55 196 A 1 
ATOM 1608 O O   . LEU A 1 196 ? -11.746 4.038   -11.690 1.00 97.53 196 A 1 
ATOM 1609 C CB  . LEU A 1 196 ? -12.888 6.881   -10.481 1.00 96.65 196 A 1 
ATOM 1610 C CG  . LEU A 1 196 ? -12.665 8.405   -10.498 1.00 95.37 196 A 1 
ATOM 1611 C CD1 . LEU A 1 196 ? -12.597 8.890   -9.049  1.00 93.76 196 A 1 
ATOM 1612 C CD2 . LEU A 1 196 ? -11.386 8.834   -11.210 1.00 93.46 196 A 1 
ATOM 1613 N N   . ASN A 1 197 ? -13.972 3.986   -11.434 1.00 97.56 197 A 1 
ATOM 1614 C CA  . ASN A 1 197 ? -14.050 2.524   -11.315 1.00 97.65 197 A 1 
ATOM 1615 C C   . ASN A 1 197 ? -13.505 1.818   -12.563 1.00 97.84 197 A 1 
ATOM 1616 O O   . ASN A 1 197 ? -12.698 0.905   -12.423 1.00 97.69 197 A 1 
ATOM 1617 C CB  . ASN A 1 197 ? -15.492 2.074   -10.999 1.00 97.33 197 A 1 
ATOM 1618 C CG  . ASN A 1 197 ? -15.816 2.057   -9.513  1.00 96.59 197 A 1 
ATOM 1619 O OD1 . ASN A 1 197 ? -14.994 2.324   -8.650  1.00 92.61 197 A 1 
ATOM 1620 N ND2 . ASN A 1 197 ? -17.029 1.702   -9.157  1.00 92.53 197 A 1 
ATOM 1621 N N   . GLU A 1 198 ? -13.858 2.275   -13.775 1.00 97.71 198 A 1 
ATOM 1622 C CA  . GLU A 1 198 ? -13.296 1.732   -15.024 1.00 97.71 198 A 1 
ATOM 1623 C C   . GLU A 1 198 ? -11.761 1.812   -15.048 1.00 97.82 198 A 1 
ATOM 1624 O O   . GLU A 1 198 ? -11.089 0.847   -15.411 1.00 97.52 198 A 1 
ATOM 1625 C CB  . GLU A 1 198 ? -13.815 2.518   -16.238 1.00 97.55 198 A 1 
ATOM 1626 C CG  . GLU A 1 198 ? -15.308 2.345   -16.543 1.00 95.24 198 A 1 
ATOM 1627 C CD  . GLU A 1 198 ? -15.793 3.314   -17.637 1.00 94.06 198 A 1 
ATOM 1628 O OE1 . GLU A 1 198 ? -17.020 3.367   -17.860 1.00 87.97 198 A 1 
ATOM 1629 O OE2 . GLU A 1 198 ? -14.950 4.039   -18.247 1.00 89.41 198 A 1 
ATOM 1630 N N   . LEU A 1 199 ? -11.197 2.962   -14.631 1.00 97.75 199 A 1 
ATOM 1631 C CA  . LEU A 1 199 ? -9.746  3.158   -14.578 1.00 97.79 199 A 1 
ATOM 1632 C C   . LEU A 1 199 ? -9.086  2.274   -13.515 1.00 97.94 199 A 1 
ATOM 1633 O O   . LEU A 1 199 ? -8.009  1.731   -13.755 1.00 97.81 199 A 1 
ATOM 1634 C CB  . LEU A 1 199 ? -9.442  4.638   -14.321 1.00 97.78 199 A 1 
ATOM 1635 C CG  . LEU A 1 199 ? -9.775  5.574   -15.497 1.00 97.08 199 A 1 
ATOM 1636 C CD1 . LEU A 1 199 ? -9.660  7.025   -15.035 1.00 95.82 199 A 1 
ATOM 1637 C CD2 . LEU A 1 199 ? -8.821  5.379   -16.676 1.00 95.66 199 A 1 
ATOM 1638 N N   . TYR A 1 200 ? -9.726  2.091   -12.344 1.00 98.10 200 A 1 
ATOM 1639 C CA  . TYR A 1 200 ? -9.243  1.165   -11.316 1.00 98.05 200 A 1 
ATOM 1640 C C   . TYR A 1 200 ? -9.219  -0.273  -11.827 1.00 98.07 200 A 1 
ATOM 1641 O O   . TYR A 1 200 ? -8.197  -0.935  -11.678 1.00 97.87 200 A 1 
ATOM 1642 C CB  . TYR A 1 200 ? -10.087 1.254   -10.037 1.00 97.82 200 A 1 
ATOM 1643 C CG  . TYR A 1 200 ? -9.619  2.299   -9.045  1.00 97.77 200 A 1 
ATOM 1644 C CD1 . TYR A 1 200 ? -8.474  2.063   -8.256  1.00 97.00 200 A 1 
ATOM 1645 C CD2 . TYR A 1 200 ? -10.333 3.499   -8.896  1.00 97.12 200 A 1 
ATOM 1646 C CE1 . TYR A 1 200 ? -8.039  3.034   -7.333  1.00 96.81 200 A 1 
ATOM 1647 C CE2 . TYR A 1 200 ? -9.903  4.472   -7.975  1.00 96.69 200 A 1 
ATOM 1648 C CZ  . TYR A 1 200 ? -8.753  4.244   -7.195  1.00 96.99 200 A 1 
ATOM 1649 O OH  . TYR A 1 200 ? -8.342  5.195   -6.318  1.00 96.01 200 A 1 
ATOM 1650 N N   . GLU A 1 201 ? -10.293 -0.759  -12.455 1.00 98.08 201 A 1 
ATOM 1651 C CA  . GLU A 1 201 ? -10.338 -2.125  -12.995 1.00 98.04 201 A 1 
ATOM 1652 C C   . GLU A 1 201 ? -9.252  -2.342  -14.058 1.00 97.99 201 A 1 
ATOM 1653 O O   . GLU A 1 201 ? -8.479  -3.294  -13.948 1.00 97.53 201 A 1 
ATOM 1654 C CB  . GLU A 1 201 ? -11.732 -2.445  -13.557 1.00 97.88 201 A 1 
ATOM 1655 C CG  . GLU A 1 201 ? -12.836 -2.532  -12.485 1.00 96.45 201 A 1 
ATOM 1656 C CD  . GLU A 1 201 ? -12.567 -3.579  -11.391 1.00 96.38 201 A 1 
ATOM 1657 O OE1 . GLU A 1 201 ? -12.981 -3.375  -10.227 1.00 90.67 201 A 1 
ATOM 1658 O OE2 . GLU A 1 201 ? -11.990 -4.653  -11.670 1.00 92.69 201 A 1 
ATOM 1659 N N   . ALA A 1 202 ? -9.095  -1.400  -15.009 1.00 98.27 202 A 1 
ATOM 1660 C CA  . ALA A 1 202 ? -8.051  -1.477  -16.036 1.00 98.09 202 A 1 
ATOM 1661 C C   . ALA A 1 202 ? -6.631  -1.459  -15.444 1.00 97.99 202 A 1 
ATOM 1662 O O   . ALA A 1 202 ? -5.745  -2.201  -15.881 1.00 97.37 202 A 1 
ATOM 1663 C CB  . ALA A 1 202 ? -8.257  -0.307  -17.010 1.00 97.95 202 A 1 
ATOM 1664 N N   . TRP A 1 203 ? -6.384  -0.629  -14.415 1.00 97.98 203 A 1 
ATOM 1665 C CA  . TRP A 1 203 ? -5.090  -0.600  -13.730 1.00 97.94 203 A 1 
ATOM 1666 C C   . TRP A 1 203 ? -4.818  -1.900  -12.964 1.00 97.99 203 A 1 
ATOM 1667 O O   . TRP A 1 203 ? -3.733  -2.468  -13.083 1.00 97.60 203 A 1 
ATOM 1668 C CB  . TRP A 1 203 ? -5.019  0.608   -12.791 1.00 97.67 203 A 1 
ATOM 1669 C CG  . TRP A 1 203 ? -3.843  0.604   -11.862 1.00 97.58 203 A 1 
ATOM 1670 C CD1 . TRP A 1 203 ? -2.567  0.308   -12.206 1.00 96.80 203 A 1 
ATOM 1671 C CD2 . TRP A 1 203 ? -3.821  0.825   -10.418 1.00 97.28 203 A 1 
ATOM 1672 N NE1 . TRP A 1 203 ? -1.763  0.323   -11.077 1.00 96.36 203 A 1 
ATOM 1673 C CE2 . TRP A 1 203 ? -2.487  0.637   -9.946  1.00 96.79 203 A 1 
ATOM 1674 C CE3 . TRP A 1 203 ? -4.800  1.161   -9.457  1.00 96.51 203 A 1 
ATOM 1675 C CZ2 . TRP A 1 203 ? -2.140  0.766   -8.594  1.00 95.70 203 A 1 
ATOM 1676 C CZ3 . TRP A 1 203 ? -4.458  1.301   -8.100  1.00 95.65 203 A 1 
ATOM 1677 C CH2 . TRP A 1 203 ? -3.135  1.101   -7.664  1.00 95.17 203 A 1 
ATOM 1678 N N   . ILE A 1 204 ? -5.798  -2.400  -12.209 1.00 98.22 204 A 1 
ATOM 1679 C CA  . ILE A 1 204 ? -5.646  -3.619  -11.408 1.00 98.19 204 A 1 
ATOM 1680 C C   . ILE A 1 204 ? -5.490  -4.858  -12.295 1.00 98.04 204 A 1 
ATOM 1681 O O   . ILE A 1 204 ? -4.750  -5.766  -11.928 1.00 97.63 204 A 1 
ATOM 1682 C CB  . ILE A 1 204 ? -6.817  -3.749  -10.412 1.00 98.07 204 A 1 
ATOM 1683 C CG1 . ILE A 1 204 ? -6.791  -2.625  -9.351  1.00 97.34 204 A 1 
ATOM 1684 C CG2 . ILE A 1 204 ? -6.864  -5.121  -9.720  1.00 97.48 204 A 1 
ATOM 1685 C CD1 . ILE A 1 204 ? -5.574  -2.581  -8.422  1.00 95.34 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -6.125  -4.902  -13.460 1.00 97.94 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -5.930  -5.979  -14.438 1.00 97.72 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -4.461  -6.081  -14.871 1.00 97.45 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -3.889  -7.172  -14.864 1.00 96.74 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? -6.871  -5.742  -15.626 1.00 97.58 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? -6.837  -6.910  -16.622 1.00 87.78 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? -7.897  -6.781  -17.734 1.00 80.03 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? -8.172  -7.824  -18.369 1.00 71.69 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? -8.430  -5.669  -17.927 1.00 73.68 205 A 1 
ATOM 1695 N N   . THR A 1 206 ? -3.826  -4.937  -15.131 1.00 97.60 206 A 1 
ATOM 1696 C CA  . THR A 1 206 ? -2.442  -4.827  -15.631 1.00 96.91 206 A 1 
ATOM 1697 C C   . THR A 1 206 ? -1.379  -4.708  -14.531 1.00 96.45 206 A 1 
ATOM 1698 O O   . THR A 1 206 ? -0.201  -4.534  -14.823 1.00 95.30 206 A 1 
ATOM 1699 C CB  . THR A 1 206 ? -2.319  -3.664  -16.629 1.00 96.65 206 A 1 
ATOM 1700 O OG1 . THR A 1 206 ? -2.715  -2.435  -16.049 1.00 94.72 206 A 1 
ATOM 1701 C CG2 . THR A 1 206 ? -3.196  -3.872  -17.864 1.00 92.98 206 A 1 
ATOM 1702 N N   . TYR A 1 207 ? -1.760  -4.770  -13.238 1.00 96.83 207 A 1 
ATOM 1703 C CA  . TYR A 1 207 ? -0.818  -4.631  -12.126 1.00 96.51 207 A 1 
ATOM 1704 C C   . TYR A 1 207 ? -0.009  -5.917  -11.921 1.00 96.32 207 A 1 
ATOM 1705 O O   . TYR A 1 207 ? -0.566  -6.949  -11.524 1.00 95.56 207 A 1 
ATOM 1706 C CB  . TYR A 1 207 ? -1.571  -4.221  -10.855 1.00 96.35 207 A 1 
ATOM 1707 C CG  . TYR A 1 207 ? -0.664  -3.924  -9.675  1.00 96.65 207 A 1 
ATOM 1708 C CD1 . TYR A 1 207 ? -0.432  -4.903  -8.689  1.00 95.80 207 A 1 
ATOM 1709 C CD2 . TYR A 1 207 ? -0.041  -2.668  -9.563  1.00 95.84 207 A 1 
ATOM 1710 C CE1 . TYR A 1 207 ? 0.410   -4.624  -7.597  1.00 95.40 207 A 1 
ATOM 1711 C CE2 . TYR A 1 207 ? 0.805   -2.385  -8.472  1.00 95.63 207 A 1 
ATOM 1712 C CZ  . TYR A 1 207 ? 1.031   -3.363  -7.487  1.00 95.95 207 A 1 
ATOM 1713 O OH  . TYR A 1 207 ? 1.851   -3.097  -6.432  1.00 95.20 207 A 1 
ATOM 1714 N N   . ASP A 1 208 ? 1.310   -5.841  -12.122 1.00 95.06 208 A 1 
ATOM 1715 C CA  . ASP A 1 208 ? 2.226   -6.997  -12.083 1.00 93.90 208 A 1 
ATOM 1716 C C   . ASP A 1 208 ? 2.658   -7.420  -10.667 1.00 93.78 208 A 1 
ATOM 1717 O O   . ASP A 1 208 ? 3.225   -8.496  -10.466 1.00 89.88 208 A 1 
ATOM 1718 C CB  . ASP A 1 208 ? 3.478   -6.672  -12.916 1.00 91.26 208 A 1 
ATOM 1719 C CG  . ASP A 1 208 ? 3.185   -6.443  -14.399 1.00 84.73 208 A 1 
ATOM 1720 O OD1 . ASP A 1 208 ? 2.341   -7.180  -14.947 1.00 76.85 208 A 1 
ATOM 1721 O OD2 . ASP A 1 208 ? 3.833   -5.533  -14.963 1.00 78.82 208 A 1 
ATOM 1722 N N   . GLY A 1 209 ? 2.426   -6.570  -9.650  1.00 95.00 209 A 1 
ATOM 1723 C CA  . GLY A 1 209 ? 2.767   -6.871  -8.258  1.00 94.95 209 A 1 
ATOM 1724 C C   . GLY A 1 209 ? 1.776   -7.831  -7.590  1.00 95.42 209 A 1 
ATOM 1725 O O   . GLY A 1 209 ? 0.697   -8.128  -8.113  1.00 94.84 209 A 1 
ATOM 1726 N N   . ARG A 1 210 ? 2.104   -8.293  -6.372  1.00 95.42 210 A 1 
ATOM 1727 C CA  . ARG A 1 210 ? 1.151   -9.054  -5.548  1.00 95.85 210 A 1 
ATOM 1728 C C   . ARG A 1 210 ? -0.054  -8.185  -5.211  1.00 96.77 210 A 1 
ATOM 1729 O O   . ARG A 1 210 ? 0.098   -7.103  -4.639  1.00 96.38 210 A 1 
ATOM 1730 C CB  . ARG A 1 210 ? 1.806   -9.581  -4.266  1.00 94.43 210 A 1 
ATOM 1731 C CG  . ARG A 1 210 ? 2.658   -10.829 -4.540  1.00 87.74 210 A 1 
ATOM 1732 C CD  . ARG A 1 210 ? 3.160   -11.462 -3.232  1.00 87.20 210 A 1 
ATOM 1733 N NE  . ARG A 1 210 ? 4.552   -11.095 -2.927  1.00 81.19 210 A 1 
ATOM 1734 C CZ  . ARG A 1 210 ? 5.219   -11.449 -1.836  1.00 76.62 210 A 1 
ATOM 1735 N NH1 . ARG A 1 210 ? 4.645   -12.069 -0.838  1.00 71.26 210 A 1 
ATOM 1736 N NH2 . ARG A 1 210 ? 6.494   -11.192 -1.723  1.00 66.56 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? -1.246  -8.683  -5.536  1.00 96.26 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? -2.502  -7.974  -5.288  1.00 96.73 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? -3.545  -8.874  -4.645  1.00 96.97 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? -3.630  -10.061 -4.935  1.00 96.46 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? -2.996  -7.299  -6.585  1.00 96.21 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? -3.441  -8.278  -7.683  1.00 96.09 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? -3.643  -7.550  -9.017  1.00 94.99 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? -3.960  -8.528  -10.152 1.00 92.42 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? -3.698  -7.927  -11.488 1.00 90.17 211 A 1 
ATOM 1746 N N   . LEU A 1 212 ? -4.366  -8.261  -3.788  1.00 97.39 212 A 1 
ATOM 1747 C CA  . LEU A 1 212 ? -5.560  -8.841  -3.193  1.00 97.76 212 A 1 
ATOM 1748 C C   . LEU A 1 212 ? -6.759  -7.969  -3.565  1.00 98.23 212 A 1 
ATOM 1749 O O   . LEU A 1 212 ? -6.713  -6.758  -3.379  1.00 98.01 212 A 1 
ATOM 1750 C CB  . LEU A 1 212 ? -5.349  -8.931  -1.670  1.00 97.14 212 A 1 
ATOM 1751 C CG  . LEU A 1 212 ? -6.611  -9.326  -0.886  1.00 95.17 212 A 1 
ATOM 1752 C CD1 . LEU A 1 212 ? -7.120  -10.705 -1.297  1.00 92.59 212 A 1 
ATOM 1753 C CD2 . LEU A 1 212 ? -6.311  -9.343  0.610   1.00 92.43 212 A 1 
ATOM 1754 N N   . ILE A 1 213 ? -7.828  -8.577  -4.063  1.00 98.12 213 A 1 
ATOM 1755 C CA  . ILE A 1 213 ? -9.085  -7.877  -4.350  1.00 98.28 213 A 1 
ATOM 1756 C C   . ILE A 1 213 ? -10.086 -8.213  -3.245  1.00 98.28 213 A 1 
ATOM 1757 O O   . ILE A 1 213 ? -10.355 -9.385  -2.975  1.00 97.97 213 A 1 
ATOM 1758 C CB  . ILE A 1 213 ? -9.614  -8.201  -5.766  1.00 98.24 213 A 1 
ATOM 1759 C CG1 . ILE A 1 213 ? -8.545  -7.861  -6.835  1.00 97.69 213 A 1 
ATOM 1760 C CG2 . ILE A 1 213 ? -10.917 -7.422  -6.021  1.00 97.72 213 A 1 
ATOM 1761 C CD1 . ILE A 1 213 ? -8.920  -8.259  -8.267  1.00 95.59 213 A 1 
ATOM 1762 N N   . VAL A 1 214 ? -10.642 -7.172  -2.609  1.00 98.46 214 A 1 
ATOM 1763 C CA  . VAL A 1 214 ? -11.718 -7.270  -1.619  1.00 98.57 214 A 1 
ATOM 1764 C C   . VAL A 1 214 ? -12.950 -6.585  -2.193  1.00 98.60 214 A 1 
ATOM 1765 O O   . VAL A 1 214 ? -12.926 -5.384  -2.455  1.00 98.38 214 A 1 
ATOM 1766 C CB  . VAL A 1 214 ? -11.301 -6.648  -0.274  1.00 98.50 214 A 1 
ATOM 1767 C CG1 . VAL A 1 214 ? -12.425 -6.761  0.764   1.00 98.09 214 A 1 
ATOM 1768 C CG2 . VAL A 1 214 ? -10.055 -7.333  0.301   1.00 97.96 214 A 1 
ATOM 1769 N N   . ASP A 1 215 ? -14.026 -7.347  -2.394  1.00 98.45 215 A 1 
ATOM 1770 C CA  . ASP A 1 215 ? -15.310 -6.809  -2.840  1.00 98.43 215 A 1 
ATOM 1771 C C   . ASP A 1 215 ? -16.093 -6.266  -1.640  1.00 98.39 215 A 1 
ATOM 1772 O O   . ASP A 1 215 ? -16.649 -7.019  -0.841  1.00 97.79 215 A 1 
ATOM 1773 C CB  . ASP A 1 215 ? -16.079 -7.897  -3.601  1.00 98.06 215 A 1 
ATOM 1774 C CG  . ASP A 1 215 ? -17.407 -7.395  -4.169  1.00 94.36 215 A 1 
ATOM 1775 O OD1 . ASP A 1 215 ? -17.795 -6.246  -3.855  1.00 89.41 215 A 1 
ATOM 1776 O OD2 . ASP A 1 215 ? -18.027 -8.190  -4.901  1.00 89.06 215 A 1 
ATOM 1777 N N   . VAL A 1 216 ? -16.124 -4.933  -1.499  1.00 98.34 216 A 1 
ATOM 1778 C CA  . VAL A 1 216 ? -16.773 -4.264  -0.363  1.00 98.14 216 A 1 
ATOM 1779 C C   . VAL A 1 216 ? -18.294 -4.174  -0.496  1.00 98.04 216 A 1 
ATOM 1780 O O   . VAL A 1 216 ? -18.961 -3.750  0.451   1.00 96.48 216 A 1 
ATOM 1781 C CB  . VAL A 1 216 ? -16.163 -2.879  -0.071  1.00 97.16 216 A 1 
ATOM 1782 C CG1 . VAL A 1 216 ? -14.653 -2.976  0.159   1.00 94.35 216 A 1 
ATOM 1783 C CG2 . VAL A 1 216 ? -16.411 -1.875  -1.178  1.00 94.59 216 A 1 
ATOM 1784 N N   . ASP A 1 217 ? -18.865 -4.591  -1.638  1.00 98.22 217 A 1 
ATOM 1785 C CA  . ASP A 1 217 ? -20.317 -4.735  -1.759  1.00 98.02 217 A 1 
ATOM 1786 C C   . ASP A 1 217 ? -20.810 -5.928  -0.936  1.00 97.79 217 A 1 
ATOM 1787 O O   . ASP A 1 217 ? -21.869 -5.848  -0.305  1.00 96.39 217 A 1 
ATOM 1788 C CB  . ASP A 1 217 ? -20.735 -4.850  -3.237  1.00 97.83 217 A 1 
ATOM 1789 C CG  . ASP A 1 217 ? -20.491 -3.564  -4.036  1.00 97.55 217 A 1 
ATOM 1790 O OD1 . ASP A 1 217 ? -20.436 -2.471  -3.426  1.00 95.14 217 A 1 
ATOM 1791 O OD2 . ASP A 1 217 ? -20.434 -3.616  -5.279  1.00 94.82 217 A 1 
ATOM 1792 N N   . THR A 1 218 ? -19.999 -6.990  -0.865  1.00 97.89 218 A 1 
ATOM 1793 C CA  . THR A 1 218 ? -20.320 -8.251  -0.185  1.00 97.72 218 A 1 
ATOM 1794 C C   . THR A 1 218 ? -19.582 -8.432  1.143   1.00 97.72 218 A 1 
ATOM 1795 O O   . THR A 1 218 ? -20.133 -9.041  2.053   1.00 96.78 218 A 1 
ATOM 1796 C CB  . THR A 1 218 ? -20.046 -9.442  -1.111  1.00 97.34 218 A 1 
ATOM 1797 O OG1 . THR A 1 218 ? -18.704 -9.460  -1.542  1.00 95.10 218 A 1 
ATOM 1798 C CG2 . THR A 1 218 ? -20.914 -9.395  -2.370  1.00 93.20 218 A 1 
ATOM 1799 N N   . VAL A 1 219 ? -18.373 -7.871  1.293   1.00 98.08 219 A 1 
ATOM 1800 C CA  . VAL A 1 219 ? -17.523 -8.007  2.485   1.00 98.05 219 A 1 
ATOM 1801 C C   . VAL A 1 219 ? -17.584 -6.729  3.325   1.00 97.86 219 A 1 
ATOM 1802 O O   . VAL A 1 219 ? -16.917 -5.730  3.031   1.00 96.90 219 A 1 
ATOM 1803 C CB  . VAL A 1 219 ? -16.080 -8.370  2.089   1.00 97.87 219 A 1 
ATOM 1804 C CG1 . VAL A 1 219 ? -15.194 -8.582  3.323   1.00 96.85 219 A 1 
ATOM 1805 C CG2 . VAL A 1 219 ? -16.023 -9.657  1.256   1.00 96.83 219 A 1 
ATOM 1806 N N   . LYS A 1 220 ? -18.361 -6.759  4.407   1.00 97.67 220 A 1 
ATOM 1807 C CA  . LYS A 1 220 ? -18.589 -5.620  5.309   1.00 97.39 220 A 1 
ATOM 1808 C C   . LYS A 1 220 ? -17.591 -5.596  6.471   1.00 97.74 220 A 1 
ATOM 1809 O O   . LYS A 1 220 ? -17.977 -5.562  7.640   1.00 96.83 220 A 1 
ATOM 1810 C CB  . LYS A 1 220 ? -20.058 -5.597  5.782   1.00 96.40 220 A 1 
ATOM 1811 C CG  . LYS A 1 220 ? -21.100 -5.557  4.655   1.00 93.80 220 A 1 
ATOM 1812 C CD  . LYS A 1 220 ? -20.880 -4.396  3.678   1.00 86.09 220 A 1 
ATOM 1813 C CE  . LYS A 1 220 ? -22.001 -4.374  2.642   1.00 81.18 220 A 1 
ATOM 1814 N NZ  . LYS A 1 220 ? -21.696 -3.423  1.549   1.00 68.62 220 A 1 
ATOM 1815 N N   . PHE A 1 221 ? -16.292 -5.547  6.158   1.00 97.73 221 A 1 
ATOM 1816 C CA  . PHE A 1 221 ? -15.201 -5.641  7.145   1.00 97.83 221 A 1 
ATOM 1817 C C   . PHE A 1 221 ? -15.229 -4.575  8.257   1.00 97.81 221 A 1 
ATOM 1818 O O   . PHE A 1 221 ? -14.573 -4.732  9.281   1.00 97.04 221 A 1 
ATOM 1819 C CB  . PHE A 1 221 ? -13.853 -5.587  6.406   1.00 97.79 221 A 1 
ATOM 1820 C CG  . PHE A 1 221 ? -13.600 -4.314  5.613   1.00 98.20 221 A 1 
ATOM 1821 C CD1 . PHE A 1 221 ? -13.721 -4.324  4.213   1.00 97.64 221 A 1 
ATOM 1822 C CD2 . PHE A 1 221 ? -13.263 -3.117  6.268   1.00 97.64 221 A 1 
ATOM 1823 C CE1 . PHE A 1 221 ? -13.523 -3.140  3.478   1.00 97.35 221 A 1 
ATOM 1824 C CE2 . PHE A 1 221 ? -13.076 -1.930  5.536   1.00 97.27 221 A 1 
ATOM 1825 C CZ  . PHE A 1 221 ? -13.209 -1.938  4.137   1.00 97.54 221 A 1 
ATOM 1826 N N   . SER A 1 222 ? -15.934 -3.461  8.064   1.00 97.35 222 A 1 
ATOM 1827 C CA  . SER A 1 222 ? -16.088 -2.414  9.084   1.00 96.53 222 A 1 
ATOM 1828 C C   . SER A 1 222 ? -17.288 -2.620  10.013  1.00 96.38 222 A 1 
ATOM 1829 O O   . SER A 1 222 ? -17.413 -1.879  10.988  1.00 94.76 222 A 1 
ATOM 1830 C CB  . SER A 1 222 ? -16.186 -1.041  8.417   1.00 95.17 222 A 1 
ATOM 1831 O OG  . SER A 1 222 ? -17.311 -0.941  7.563   1.00 90.38 222 A 1 
ATOM 1832 N N   . GLU A 1 223 ? -18.173 -3.560  9.688   1.00 96.29 223 A 1 
ATOM 1833 C CA  . GLU A 1 223 ? -19.454 -3.763  10.374  1.00 96.01 223 A 1 
ATOM 1834 C C   . GLU A 1 223 ? -19.518 -5.130  11.065  1.00 96.57 223 A 1 
ATOM 1835 O O   . GLU A 1 223 ? -20.115 -5.238  12.135  1.00 94.78 223 A 1 
ATOM 1836 C CB  . GLU A 1 223 ? -20.618 -3.589  9.375   1.00 94.73 223 A 1 
ATOM 1837 C CG  . GLU A 1 223 ? -20.614 -2.185  8.734   1.00 92.47 223 A 1 
ATOM 1838 C CD  . GLU A 1 223 ? -21.789 -1.887  7.792   1.00 89.96 223 A 1 
ATOM 1839 O OE1 . GLU A 1 223 ? -21.833 -0.713  7.319   1.00 82.73 223 A 1 
ATOM 1840 O OE2 . GLU A 1 223 ? -22.632 -2.774  7.545   1.00 83.01 223 A 1 
ATOM 1841 N N   . THR A 1 224 ? -18.860 -6.155  10.498  1.00 95.84 224 A 1 
ATOM 1842 C CA  . THR A 1 224 ? -18.877 -7.525  11.025  1.00 96.30 224 A 1 
ATOM 1843 C C   . THR A 1 224 ? -17.458 -8.058  11.278  1.00 97.46 224 A 1 
ATOM 1844 O O   . THR A 1 224 ? -16.582 -7.944  10.420  1.00 96.59 224 A 1 
ATOM 1845 C CB  . THR A 1 224 ? -19.661 -8.474  10.105  1.00 94.02 224 A 1 
ATOM 1846 O OG1 . THR A 1 224 ? -19.056 -8.520  8.844   1.00 85.08 224 A 1 
ATOM 1847 C CG2 . THR A 1 224 ? -21.113 -8.042  9.893   1.00 82.43 224 A 1 
ATOM 1848 N N   . PRO A 1 225 ? -17.188 -8.641  12.469  1.00 96.67 225 A 1 
ATOM 1849 C CA  . PRO A 1 225 ? -15.898 -9.274  12.765  1.00 96.95 225 A 1 
ATOM 1850 C C   . PRO A 1 225 ? -15.564 -10.455 11.841  1.00 97.38 225 A 1 
ATOM 1851 O O   . PRO A 1 225 ? -14.396 -10.699 11.543  1.00 96.95 225 A 1 
ATOM 1852 C CB  . PRO A 1 225 ? -16.003 -9.747  14.221  1.00 96.33 225 A 1 
ATOM 1853 C CG  . PRO A 1 225 ? -17.065 -8.840  14.830  1.00 94.21 225 A 1 
ATOM 1854 C CD  . PRO A 1 225 ? -18.025 -8.624  13.661  1.00 96.46 225 A 1 
ATOM 1855 N N   . GLU A 1 226 ? -16.581 -11.183 11.377  1.00 95.85 226 A 1 
ATOM 1856 C CA  . GLU A 1 226 ? -16.467 -12.327 10.476  1.00 96.33 226 A 1 
ATOM 1857 C C   . GLU A 1 226 ? -15.900 -11.891 9.121   1.00 96.76 226 A 1 
ATOM 1858 O O   . GLU A 1 226 ? -14.924 -12.468 8.641   1.00 96.35 226 A 1 
ATOM 1859 C CB  . GLU A 1 226 ? -17.845 -13.002 10.297  1.00 96.54 226 A 1 
ATOM 1860 C CG  . GLU A 1 226 ? -18.444 -13.620 11.580  1.00 86.13 226 A 1 
ATOM 1861 C CD  . GLU A 1 226 ? -18.964 -12.616 12.632  1.00 77.71 226 A 1 
ATOM 1862 O OE1 . GLU A 1 226 ? -19.093 -13.028 13.807  1.00 69.02 226 A 1 
ATOM 1863 O OE2 . GLU A 1 226 ? -19.185 -11.428 12.294  1.00 70.85 226 A 1 
ATOM 1864 N N   . ASP A 1 227 ? -16.437 -10.813 8.534   1.00 97.46 227 A 1 
ATOM 1865 C CA  . ASP A 1 227 ? -15.958 -10.275 7.261   1.00 97.77 227 A 1 
ATOM 1866 C C   . ASP A 1 227 ? -14.538 -9.703  7.374   1.00 97.98 227 A 1 
ATOM 1867 O O   . ASP A 1 227 ? -13.731 -9.841  6.450   1.00 97.51 227 A 1 
ATOM 1868 C CB  . ASP A 1 227 ? -16.907 -9.185  6.760   1.00 97.39 227 A 1 
ATOM 1869 C CG  . ASP A 1 227 ? -18.218 -9.700  6.167   1.00 96.91 227 A 1 
ATOM 1870 O OD1 . ASP A 1 227 ? -18.326 -10.909 5.882   1.00 94.34 227 A 1 
ATOM 1871 O OD2 . ASP A 1 227 ? -19.100 -8.838  5.936   1.00 94.80 227 A 1 
ATOM 1872 N N   . LEU A 1 228 ? -14.193 -9.088  8.512   1.00 97.91 228 A 1 
ATOM 1873 C CA  . LEU A 1 228 ? -12.816 -8.668  8.773   1.00 98.11 228 A 1 
ATOM 1874 C C   . LEU A 1 228 ? -11.873 -9.876  8.838   1.00 98.12 228 A 1 
ATOM 1875 O O   . LEU A 1 228 ? -10.783 -9.823  8.270   1.00 97.86 228 A 1 
ATOM 1876 C CB  . LEU A 1 228 ? -12.760 -7.828  10.059  1.00 98.12 228 A 1 
ATOM 1877 C CG  . LEU A 1 228 ? -11.338 -7.357  10.424  1.00 97.83 228 A 1 
ATOM 1878 C CD1 . LEU A 1 228 ? -10.689 -6.500  9.331   1.00 96.71 228 A 1 
ATOM 1879 C CD2 . LEU A 1 228 ? -11.386 -6.529  11.709  1.00 96.77 228 A 1 
ATOM 1880 N N   . SER A 1 229 ? -12.296 -10.970 9.484   1.00 98.10 229 A 1 
ATOM 1881 C CA  . SER A 1 229 ? -11.508 -12.206 9.568   1.00 97.89 229 A 1 
ATOM 1882 C C   . SER A 1 229 ? -11.262 -12.805 8.179   1.00 97.65 229 A 1 
ATOM 1883 O O   . SER A 1 229 ? -10.128 -13.144 7.858   1.00 97.24 229 A 1 
ATOM 1884 C CB  . SER A 1 229 ? -12.191 -13.229 10.481  1.00 97.68 229 A 1 
ATOM 1885 O OG  . SER A 1 229 ? -12.386 -12.675 11.769  1.00 85.87 229 A 1 
ATOM 1886 N N   . LEU A 1 230 ? -12.263 -12.804 7.291   1.00 98.02 230 A 1 
ATOM 1887 C CA  . LEU A 1 230 ? -12.095 -13.224 5.892   1.00 97.74 230 A 1 
ATOM 1888 C C   . LEU A 1 230 ? -11.054 -12.383 5.133   1.00 97.76 230 A 1 
ATOM 1889 O O   . LEU A 1 230 ? -10.331 -12.903 4.281   1.00 96.93 230 A 1 
ATOM 1890 C CB  . LEU A 1 230 ? -13.444 -13.118 5.157   1.00 97.22 230 A 1 
ATOM 1891 C CG  . LEU A 1 230 ? -14.523 -14.127 5.594   1.00 86.45 230 A 1 
ATOM 1892 C CD1 . LEU A 1 230 ? -15.840 -13.777 4.901   1.00 82.11 230 A 1 
ATOM 1893 C CD2 . LEU A 1 230 ? -14.139 -15.558 5.214   1.00 84.94 230 A 1 
ATOM 1894 N N   . VAL A 1 231 ? -10.987 -11.072 5.395   1.00 98.17 231 A 1 
ATOM 1895 C CA  . VAL A 1 231 ? -9.958  -10.206 4.799   1.00 98.24 231 A 1 
ATOM 1896 C C   . VAL A 1 231 ? -8.581  -10.535 5.369   1.00 98.08 231 A 1 
ATOM 1897 O O   . VAL A 1 231 ? -7.629  -10.632 4.597   1.00 97.76 231 A 1 
ATOM 1898 C CB  . VAL A 1 231 ? -10.289 -8.713  4.968   1.00 98.27 231 A 1 
ATOM 1899 C CG1 . VAL A 1 231 ? -9.183  -7.818  4.387   1.00 97.76 231 A 1 
ATOM 1900 C CG2 . VAL A 1 231 ? -11.583 -8.351  4.230   1.00 97.66 231 A 1 
ATOM 1901 N N   . ILE A 1 232 ? -8.470  -10.747 6.685   1.00 98.22 232 A 1 
ATOM 1902 C CA  . ILE A 1 232 ? -7.228  -11.133 7.366   1.00 97.95 232 A 1 
ATOM 1903 C C   . ILE A 1 232 ? -6.683  -12.446 6.788   1.00 97.33 232 A 1 
ATOM 1904 O O   . ILE A 1 232 ? -5.536  -12.475 6.350   1.00 96.89 232 A 1 
ATOM 1905 C CB  . ILE A 1 232 ? -7.460  -11.195 8.895   1.00 98.04 232 A 1 
ATOM 1906 C CG1 . ILE A 1 232 ? -7.621  -9.758  9.452   1.00 97.76 232 A 1 
ATOM 1907 C CG2 . ILE A 1 232 ? -6.313  -11.922 9.619   1.00 97.66 232 A 1 
ATOM 1908 C CD1 . ILE A 1 232 ? -8.268  -9.706  10.841  1.00 96.65 232 A 1 
ATOM 1909 N N   . ASP A 1 233 ? -7.516  -13.488 6.665   1.00 97.58 233 A 1 
ATOM 1910 C CA  . ASP A 1 233 ? -7.121  -14.785 6.101   1.00 97.14 233 A 1 
ATOM 1911 C C   . ASP A 1 233 ? -6.576  -14.644 4.669   1.00 96.78 233 A 1 
ATOM 1912 O O   . ASP A 1 233 ? -5.561  -15.244 4.291   1.00 96.14 233 A 1 
ATOM 1913 C CB  . ASP A 1 233 ? -8.335  -15.732 6.079   1.00 96.89 233 A 1 
ATOM 1914 C CG  . ASP A 1 233 ? -8.829  -16.181 7.459   1.00 94.50 233 A 1 
ATOM 1915 O OD1 . ASP A 1 233 ? -8.056  -16.069 8.436   1.00 91.52 233 A 1 
ATOM 1916 O OD2 . ASP A 1 233 ? -9.979  -16.673 7.505   1.00 91.51 233 A 1 
ATOM 1917 N N   . LYS A 1 234 ? -7.215  -13.793 3.846   1.00 97.40 234 A 1 
ATOM 1918 C CA  . LYS A 1 234 ? -6.742  -13.492 2.488   1.00 97.08 234 A 1 
ATOM 1919 C C   . LYS A 1 234 ? -5.413  -12.734 2.487   1.00 97.07 234 A 1 
ATOM 1920 O O   . LYS A 1 234 ? -4.578  -12.988 1.619   1.00 96.37 234 A 1 
ATOM 1921 C CB  . LYS A 1 234 ? -7.805  -12.690 1.730   1.00 96.84 234 A 1 
ATOM 1922 C CG  . LYS A 1 234 ? -9.019  -13.538 1.323   1.00 94.98 234 A 1 
ATOM 1923 C CD  . LYS A 1 234 ? -10.062 -12.638 0.651   1.00 91.11 234 A 1 
ATOM 1924 C CE  . LYS A 1 234 ? -11.292 -13.464 0.263   1.00 86.87 234 A 1 
ATOM 1925 N NZ  . LYS A 1 234 ? -12.312 -12.630 -0.423  1.00 77.97 234 A 1 
ATOM 1926 N N   . VAL A 1 235 ? -5.212  -11.803 3.418   1.00 97.39 235 A 1 
ATOM 1927 C CA  . VAL A 1 235 ? -3.940  -11.082 3.575   1.00 97.26 235 A 1 
ATOM 1928 C C   . VAL A 1 235 ? -2.832  -12.051 3.989   1.00 96.75 235 A 1 
ATOM 1929 O O   . VAL A 1 235 ? -1.765  -12.037 3.371   1.00 96.14 235 A 1 
ATOM 1930 C CB  . VAL A 1 235 ? -4.087  -9.908  4.564   1.00 97.42 235 A 1 
ATOM 1931 C CG1 . VAL A 1 235 ? -2.740  -9.284  4.944   1.00 96.84 235 A 1 
ATOM 1932 C CG2 . VAL A 1 235 ? -4.931  -8.780  3.951   1.00 96.74 235 A 1 
ATOM 1933 N N   . ASP A 1 236 ? -3.094  -12.932 4.957   1.00 96.48 236 A 1 
ATOM 1934 C CA  . ASP A 1 236 ? -2.144  -13.954 5.403   1.00 95.75 236 A 1 
ATOM 1935 C C   . ASP A 1 236 ? -1.746  -14.895 4.263   1.00 95.13 236 A 1 
ATOM 1936 O O   . ASP A 1 236 ? -0.555  -15.141 4.050   1.00 94.13 236 A 1 
ATOM 1937 C CB  . ASP A 1 236 ? -2.729  -14.746 6.584   1.00 95.42 236 A 1 
ATOM 1938 C CG  . ASP A 1 236 ? -2.667  -13.975 7.908   1.00 94.34 236 A 1 
ATOM 1939 O OD1 . ASP A 1 236 ? -1.820  -13.052 8.016   1.00 91.14 236 A 1 
ATOM 1940 O OD2 . ASP A 1 236 ? -3.400  -14.356 8.839   1.00 90.86 236 A 1 
ATOM 1941 N N   . ALA A 1 237 ? -2.706  -15.340 3.446   1.00 95.17 237 A 1 
ATOM 1942 C CA  . ALA A 1 237 ? -2.433  -16.152 2.260   1.00 94.95 237 A 1 
ATOM 1943 C C   . ALA A 1 237 ? -1.533  -15.430 1.235   1.00 94.49 237 A 1 
ATOM 1944 O O   . ALA A 1 237 ? -0.681  -16.062 0.609   1.00 93.14 237 A 1 
ATOM 1945 C CB  . ALA A 1 237 ? -3.775  -16.565 1.640   1.00 94.83 237 A 1 
ATOM 1946 N N   . GLN A 1 238 ? -1.671  -14.104 1.063   1.00 94.57 238 A 1 
ATOM 1947 C CA  . GLN A 1 238 ? -0.798  -13.326 0.167   1.00 94.01 238 A 1 
ATOM 1948 C C   . GLN A 1 238 ? 0.614   -13.115 0.728   1.00 93.48 238 A 1 
ATOM 1949 O O   . GLN A 1 238 ? 1.584   -13.047 -0.037  1.00 90.72 238 A 1 
ATOM 1950 C CB  . GLN A 1 238 ? -1.431  -11.957 -0.142  1.00 93.23 238 A 1 
ATOM 1951 C CG  . GLN A 1 238 ? -2.649  -12.056 -1.065  1.00 88.32 238 A 1 
ATOM 1952 C CD  . GLN A 1 238 ? -2.325  -12.656 -2.421  1.00 89.51 238 A 1 
ATOM 1953 O OE1 . GLN A 1 238 ? -1.307  -12.385 -3.037  1.00 82.30 238 A 1 
ATOM 1954 N NE2 . GLN A 1 238 ? -3.176  -13.515 -2.942  1.00 78.74 238 A 1 
ATOM 1955 N N   . ILE A 1 239 ? 0.739   -12.987 2.057   1.00 93.54 239 A 1 
ATOM 1956 C CA  . ILE A 1 239 ? 2.019   -12.734 2.728   1.00 92.50 239 A 1 
ATOM 1957 C C   . ILE A 1 239 ? 2.827   -14.021 2.890   1.00 91.03 239 A 1 
ATOM 1958 O O   . ILE A 1 239 ? 4.030   -14.032 2.617   1.00 87.97 239 A 1 
ATOM 1959 C CB  . ILE A 1 239 ? 1.767   -12.024 4.077   1.00 92.15 239 A 1 
ATOM 1960 C CG1 . ILE A 1 239 ? 1.236   -10.596 3.816   1.00 90.06 239 A 1 
ATOM 1961 C CG2 . ILE A 1 239 ? 3.052   -11.967 4.921   1.00 88.95 239 A 1 
ATOM 1962 C CD1 . ILE A 1 239 ? 0.773   -9.867  5.081   1.00 88.12 239 A 1 
ATOM 1963 N N   . HIS A 1 240 ? 2.172   -15.106 3.322   1.00 91.79 240 A 1 
ATOM 1964 C CA  . HIS A 1 240 ? 2.821   -16.362 3.718   1.00 90.08 240 A 1 
ATOM 1965 C C   . HIS A 1 240 ? 2.752   -17.459 2.646   1.00 88.44 240 A 1 
ATOM 1966 O O   . HIS A 1 240 ? 3.501   -18.432 2.725   1.00 81.69 240 A 1 
ATOM 1967 C CB  . HIS A 1 240 ? 2.232   -16.814 5.063   1.00 88.98 240 A 1 
ATOM 1968 C CG  . HIS A 1 240 ? 2.441   -15.788 6.153   1.00 87.82 240 A 1 
ATOM 1969 N ND1 . HIS A 1 240 ? 3.665   -15.309 6.572   1.00 79.37 240 A 1 
ATOM 1970 C CD2 . HIS A 1 240 ? 1.485   -15.122 6.873   1.00 79.65 240 A 1 
ATOM 1971 C CE1 . HIS A 1 240 ? 3.451   -14.378 7.512   1.00 81.07 240 A 1 
ATOM 1972 N NE2 . HIS A 1 240 ? 2.138   -14.230 7.733   1.00 82.11 240 A 1 
ATOM 1973 N N   . GLY A 1 241 ? 1.939   -17.277 1.603   1.00 84.73 241 A 1 
ATOM 1974 C CA  . GLY A 1 241 ? 1.610   -18.305 0.619   1.00 83.06 241 A 1 
ATOM 1975 C C   . GLY A 1 241 ? 0.524   -19.259 1.131   1.00 81.07 241 A 1 
ATOM 1976 O O   . GLY A 1 241 ? 0.281   -19.369 2.334   1.00 73.89 241 A 1 
ATOM 1977 N N   . LEU A 1 242 ? -0.153  -19.949 0.208   1.00 70.64 242 A 1 
ATOM 1978 C CA  . LEU A 1 242 ? -1.032  -21.071 0.540   1.00 68.12 242 A 1 
ATOM 1979 C C   . LEU A 1 242 ? -0.136  -22.284 0.819   1.00 64.42 242 A 1 
ATOM 1980 O O   . LEU A 1 242 ? 0.582   -22.719 -0.082  1.00 56.92 242 A 1 
ATOM 1981 C CB  . LEU A 1 242 ? -2.010  -21.327 -0.623  1.00 63.03 242 A 1 
ATOM 1982 C CG  . LEU A 1 242 ? -3.063  -20.217 -0.825  1.00 57.63 242 A 1 
ATOM 1983 C CD1 . LEU A 1 242 ? -3.742  -20.377 -2.187  1.00 54.77 242 A 1 
ATOM 1984 C CD2 . LEU A 1 242 ? -4.147  -20.251 0.252   1.00 54.41 242 A 1 
ATOM 1985 N N   . PHE A 1 243 ? -0.127  -22.753 2.070   1.00 52.78 243 A 1 
ATOM 1986 C CA  . PHE A 1 243 ? 0.483   -24.035 2.436   1.00 49.51 243 A 1 
ATOM 1987 C C   . PHE A 1 243 ? -0.446  -25.197 2.088   1.00 42.56 243 A 1 
ATOM 1988 O O   . PHE A 1 243 ? -1.672  -25.031 2.261   1.00 37.85 243 A 1 
ATOM 1989 C CB  . PHE A 1 243 ? 0.846   -24.057 3.925   1.00 44.27 243 A 1 
ATOM 1990 C CG  . PHE A 1 243 ? 1.986   -23.139 4.317   1.00 41.82 243 A 1 
ATOM 1991 C CD1 . PHE A 1 243 ? 3.316   -23.514 4.063   1.00 39.23 243 A 1 
ATOM 1992 C CD2 . PHE A 1 243 ? 1.722   -21.906 4.947   1.00 36.73 243 A 1 
ATOM 1993 C CE1 . PHE A 1 243 ? 4.380   -22.671 4.435   1.00 33.40 243 A 1 
ATOM 1994 C CE2 . PHE A 1 243 ? 2.779   -21.062 5.318   1.00 41.01 243 A 1 
ATOM 1995 C CZ  . PHE A 1 243 ? 4.110   -21.447 5.063   1.00 37.55 243 A 1 
ATOM 1996 O OXT . PHE A 1 243 ? 0.115   -26.225 1.654   1.00 44.68 243 A 1 
#
