# 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_if06685
#
_entry.id if06685
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ALA 3   
1 n LEU 4   
1 n LYS 5   
1 n GLY 6   
1 n LEU 7   
1 n ARG 8   
1 n ILE 9   
1 n PHE 10  
1 n LYS 11  
1 n LEU 12  
1 n VAL 13  
1 n ILE 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLU 18  
1 n THR 19  
1 n LEU 20  
1 n GLU 21  
1 n THR 22  
1 n ILE 23  
1 n TYR 24  
1 n SER 25  
1 n LEU 26  
1 n CYS 27  
1 n TYR 28  
1 n TYR 29  
1 n ILE 30  
1 n HIS 31  
1 n MET 32  
1 n ASN 33  
1 n MET 34  
1 n VAL 35  
1 n CYS 36  
1 n LEU 37  
1 n ASP 38  
1 n LEU 39  
1 n GLU 40  
1 n GLY 41  
1 n VAL 42  
1 n LEU 43  
1 n VAL 44  
1 n PRO 45  
1 n GLU 46  
1 n ILE 47  
1 n TRP 48  
1 n ILE 49  
1 n ALA 50  
1 n PHE 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n THR 55  
1 n GLY 56  
1 n ILE 57  
1 n SER 58  
1 n GLU 59  
1 n LEU 60  
1 n ARG 61  
1 n ARG 62  
1 n THR 63  
1 n THR 64  
1 n ARG 65  
1 n ASP 66  
1 n GLU 67  
1 n PRO 68  
1 n ASP 69  
1 n TYR 70  
1 n ASN 71  
1 n LYS 72  
1 n LEU 73  
1 n MET 74  
1 n ASN 75  
1 n PHE 76  
1 n ARG 77  
1 n LEU 78  
1 n ASP 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n LYS 83  
1 n ASN 84  
1 n ASN 85  
1 n LEU 86  
1 n LYS 87  
1 n LEU 88  
1 n PRO 89  
1 n ASP 90  
1 n ILE 91  
1 n GLN 92  
1 n LYS 93  
1 n VAL 94  
1 n ILE 95  
1 n SER 96  
1 n GLY 97  
1 n MET 98  
1 n ASP 99  
1 n PRO 100 
1 n LEU 101 
1 n PRO 102 
1 n GLY 103 
1 n ALA 104 
1 n ILE 105 
1 n ASP 106 
1 n PHE 107 
1 n THR 108 
1 n ASN 109 
1 n ALA 110 
1 n LEU 111 
1 n ARG 112 
1 n GLU 113 
1 n LYS 114 
1 n THR 115 
1 n GLN 116 
1 n LEU 117 
1 n ILE 118 
1 n ILE 119 
1 n LEU 120 
1 n SER 121 
1 n ASP 122 
1 n THR 123 
1 n PHE 124 
1 n GLU 125 
1 n GLN 126 
1 n PHE 127 
1 n ALA 128 
1 n LYS 129 
1 n PRO 130 
1 n LEU 131 
1 n MET 132 
1 n ALA 133 
1 n LYS 134 
1 n LEU 135 
1 n SER 136 
1 n TYR 137 
1 n PRO 138 
1 n THR 139 
1 n LEU 140 
1 n PHE 141 
1 n CYS 142 
1 n ASN 143 
1 n SER 144 
1 n LEU 145 
1 n GLU 146 
1 n VAL 147 
1 n ASP 148 
1 n LYS 149 
1 n ASP 150 
1 n GLY 151 
1 n THR 152 
1 n VAL 153 
1 n THR 154 
1 n GLY 155 
1 n PHE 156 
1 n HIS 157 
1 n LEU 158 
1 n ARG 159 
1 n GLN 160 
1 n GLN 161 
1 n ASN 162 
1 n GLY 163 
1 n LYS 164 
1 n LYS 165 
1 n GLU 166 
1 n ALA 167 
1 n VAL 168 
1 n LYS 169 
1 n SER 170 
1 n PHE 171 
1 n LYS 172 
1 n SER 173 
1 n ILE 174 
1 n ASN 175 
1 n MET 176 
1 n ARG 177 
1 n ILE 178 
1 n PHE 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n ASP 183 
1 n SER 184 
1 n PHE 185 
1 n ASN 186 
1 n ASP 187 
1 n LEU 188 
1 n ALA 189 
1 n MET 190 
1 n ILE 191 
1 n ARG 192 
1 n GLU 193 
1 n ALA 194 
1 n ASP 195 
1 n GLY 196 
1 n GLY 197 
1 n CYS 198 
1 n LEU 199 
1 n PHE 200 
1 n ARG 201 
1 n ALA 202 
1 n PRO 203 
1 n GLU 204 
1 n GLN 205 
1 n ILE 206 
1 n ARG 207 
1 n LYS 208 
1 n ASP 209 
1 n CYS 210 
1 n SER 211 
1 n ASP 212 
1 n LEU 213 
1 n LYS 214 
1 n CYS 215 
1 n VAL 216 
1 n ASP 217 
1 n THR 218 
1 n PHE 219 
1 n TYR 220 
1 n GLU 221 
1 n LEU 222 
1 n LEU 223 
1 n ALA 224 
1 n GLU 225 
1 n ILE 226 
1 n ASN 227 
1 n ASN 228 
1 n PHE 229 
1 n LEU 230 
1 n ASN 231 
#
_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 05:17:12)"
_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 80.46
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n CYS . 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 PHE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
#
_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   ? -14.142 32.405  52.502  1.00 24.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.785 31.899  52.816  1.00 36.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.793 30.416  52.459  1.00 37.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.595 29.706  53.048  1.00 35.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.489 32.055  54.322  1.00 36.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.318 33.506  54.793  1.00 33.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.233 33.621  56.603  1.00 30.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.827 35.371  56.834  1.00 28.25 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -12.116 29.848  51.499  1.00 34.60 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -10.995 30.232  50.637  1.00 43.84 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -10.395 28.917  50.144  1.00 43.09 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -9.761  28.215  50.911  1.00 40.38 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -10.706 28.506  48.906  1.00 30.49 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -10.191 27.266  48.320  1.00 38.70 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -8.778  27.517  47.761  1.00 38.68 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -8.625  28.289  46.816  1.00 36.83 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -11.170 26.784  47.237  1.00 37.99 3   A 1 
ATOM 18   N N   . LEU A 1 4   ? -7.757  26.870  48.317  1.00 31.62 4   A 1 
ATOM 19   C CA  . LEU A 1 4   ? -6.382  26.891  47.805  1.00 37.91 4   A 1 
ATOM 20   C C   . LEU A 1 4   ? -6.131  25.653  46.932  1.00 38.15 4   A 1 
ATOM 21   O O   . LEU A 1 4   ? -5.998  24.532  47.412  1.00 35.94 4   A 1 
ATOM 22   C CB  . LEU A 1 4   ? -5.384  27.055  48.973  1.00 37.11 4   A 1 
ATOM 23   C CG  . LEU A 1 4   ? -4.907  28.518  49.111  1.00 34.99 4   A 1 
ATOM 24   C CD1 . LEU A 1 4   ? -4.905  28.972  50.572  1.00 31.42 4   A 1 
ATOM 25   C CD2 . LEU A 1 4   ? -3.492  28.683  48.554  1.00 37.12 4   A 1 
ATOM 26   N N   . LYS A 1 5   ? -6.093  25.904  45.619  1.00 30.58 5   A 1 
ATOM 27   C CA  . LYS A 1 5   ? -5.622  24.970  44.590  1.00 36.83 5   A 1 
ATOM 28   C C   . LYS A 1 5   ? -4.120  24.718  44.773  1.00 36.03 5   A 1 
ATOM 29   O O   . LYS A 1 5   ? -3.337  25.661  44.797  1.00 34.34 5   A 1 
ATOM 30   C CB  . LYS A 1 5   ? -5.885  25.575  43.193  1.00 37.26 5   A 1 
ATOM 31   C CG  . LYS A 1 5   ? -7.367  25.549  42.771  1.00 34.96 5   A 1 
ATOM 32   C CD  . LYS A 1 5   ? -7.557  26.246  41.414  1.00 31.64 5   A 1 
ATOM 33   C CE  . LYS A 1 5   ? -9.003  26.098  40.915  1.00 29.31 5   A 1 
ATOM 34   N NZ  . LYS A 1 5   ? -9.223  26.802  39.623  1.00 27.07 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -3.721  23.441  44.844  1.00 37.37 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -2.321  23.027  44.817  1.00 43.25 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -1.696  23.269  43.444  1.00 44.10 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -1.983  22.553  42.491  1.00 41.95 6   A 1 
ATOM 39   N N   . LEU A 1 7   ? -0.837  24.284  43.363  1.00 35.21 7   A 1 
ATOM 40   C CA  . LEU A 1 7   ? 0.004   24.562  42.206  1.00 39.61 7   A 1 
ATOM 41   C C   . LEU A 1 7   ? 1.224   23.624  42.267  1.00 39.86 7   A 1 
ATOM 42   O O   . LEU A 1 7   ? 2.121   23.816  43.087  1.00 37.66 7   A 1 
ATOM 43   C CB  . LEU A 1 7   ? 0.375   26.068  42.235  1.00 38.67 7   A 1 
ATOM 44   C CG  . LEU A 1 7   ? 0.757   26.648  40.862  1.00 35.99 7   A 1 
ATOM 45   C CD1 . LEU A 1 7   ? -0.486  26.932  40.017  1.00 32.32 7   A 1 
ATOM 46   C CD2 . LEU A 1 7   ? 1.509   27.966  41.046  1.00 38.10 7   A 1 
ATOM 47   N N   . ARG A 1 8   ? 1.262   22.577  41.428  1.00 30.30 8   A 1 
ATOM 48   C CA  . ARG A 1 8   ? 2.488   21.790  41.214  1.00 37.60 8   A 1 
ATOM 49   C C   . ARG A 1 8   ? 3.468   22.651  40.419  1.00 36.81 8   A 1 
ATOM 50   O O   . ARG A 1 8   ? 3.271   22.884  39.228  1.00 36.81 8   A 1 
ATOM 51   C CB  . ARG A 1 8   ? 2.205   20.454  40.494  1.00 38.27 8   A 1 
ATOM 52   C CG  . ARG A 1 8   ? 1.738   19.352  41.455  1.00 34.17 8   A 1 
ATOM 53   C CD  . ARG A 1 8   ? 1.607   18.018  40.705  1.00 31.23 8   A 1 
ATOM 54   N NE  . ARG A 1 8   ? 1.237   16.907  41.607  1.00 28.70 8   A 1 
ATOM 55   C CZ  . ARG A 1 8   ? 1.145   15.625  41.281  1.00 28.38 8   A 1 
ATOM 56   N NH1 . ARG A 1 8   ? 1.374   15.202  40.068  1.00 26.80 8   A 1 
ATOM 57   N NH2 . ARG A 1 8   ? 0.813   14.733  42.172  1.00 27.55 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? 4.515   23.125  41.086  1.00 33.74 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? 5.661   23.799  40.479  1.00 36.71 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? 6.399   22.764  39.617  1.00 37.23 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? 7.037   21.856  40.146  1.00 36.25 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? 6.559   24.418  41.581  1.00 35.79 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? 5.767   25.481  42.386  1.00 32.85 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? 7.829   25.039  40.972  1.00 35.20 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? 6.491   25.993  43.640  1.00 32.73 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 6.302   22.885  38.291  1.00 33.10 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 7.203   22.194  37.372  1.00 35.97 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 8.605   22.782  37.565  1.00 35.68 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 8.843   23.956  37.290  1.00 34.79 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 6.716   22.332  35.918  1.00 35.00 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 5.852   21.172  35.455  1.00 32.98 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 6.450   20.082  34.786  1.00 29.73 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 4.464   21.170  35.685  1.00 30.80 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 5.662   19.001  34.343  1.00 30.50 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 3.676   20.085  35.250  1.00 30.09 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 4.275   19.003  34.573  1.00 32.93 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? 9.531   21.974  38.078  1.00 33.75 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? 10.955  22.311  38.129  1.00 37.73 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? 11.450  22.399  36.683  1.00 37.34 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? 11.567  21.375  36.014  1.00 36.99 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? 11.717  21.250  38.954  1.00 37.57 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? 12.533  21.857  40.102  1.00 33.84 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? 13.248  20.751  40.895  1.00 31.33 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? 14.054  21.346  42.060  1.00 28.58 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? 14.779  20.295  42.823  1.00 26.44 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 11.710  23.623  36.210  1.00 39.03 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 12.361  23.852  34.928  1.00 42.80 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 13.805  23.343  35.055  1.00 42.80 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 14.633  23.972  35.712  1.00 41.54 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 12.274  25.360  34.581  1.00 41.45 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 12.431  25.650  33.077  1.00 37.73 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 11.097  25.473  32.352  1.00 34.30 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 12.893  27.094  32.861  1.00 39.29 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 14.089  22.170  34.504  1.00 38.87 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 15.459  21.656  34.419  1.00 42.92 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 16.136  22.414  33.283  1.00 42.64 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 15.830  22.190  32.115  1.00 41.26 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 15.493  20.127  34.214  1.00 41.30 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 16.934  19.614  34.164  1.00 36.26 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 14.784  19.402  35.370  1.00 38.66 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? 17.013  23.359  33.643  1.00 42.55 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? 17.850  24.071  32.679  1.00 46.41 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? 19.006  23.130  32.331  1.00 46.79 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? 19.916  22.935  33.132  1.00 44.42 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? 18.322  25.439  33.235  1.00 43.80 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? 17.106  26.318  33.624  1.00 40.62 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? 19.198  26.154  32.188  1.00 42.27 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? 17.474  27.660  34.274  1.00 39.26 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? 18.943  22.512  31.151  1.00 39.88 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? 20.045  21.713  30.613  1.00 45.94 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? 21.170  22.635  30.124  1.00 45.85 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? 20.898  23.709  29.581  1.00 43.12 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? 19.519  20.800  29.499  1.00 43.91 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? 18.603  19.696  29.997  1.00 42.27 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? 19.153  18.523  30.544  1.00 38.47 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? 17.206  19.840  29.932  1.00 40.08 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? 18.317  17.496  31.016  1.00 38.40 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? 16.366  18.814  30.410  1.00 36.85 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? 16.923  17.643  30.950  1.00 39.10 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 22.438  22.227  30.325  1.00 46.49 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 23.578  22.943  29.745  1.00 51.23 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 23.515  22.891  28.209  1.00 51.54 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 22.932  21.951  27.661  1.00 50.41 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 24.916  22.398  30.269  1.00 48.45 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 25.281  21.183  29.637  1.00 43.30 16  A 1 
ATOM 126  N N   . PRO A 1 17  ? 24.115  23.868  27.502  1.00 44.12 17  A 1 
ATOM 127  C CA  . PRO A 1 17  ? 24.178  23.855  26.036  1.00 49.17 17  A 1 
ATOM 128  C C   . PRO A 1 17  ? 24.735  22.543  25.468  1.00 51.29 17  A 1 
ATOM 129  O O   . PRO A 1 17  ? 24.183  22.007  24.517  1.00 49.68 17  A 1 
ATOM 130  C CB  . PRO A 1 17  ? 25.061  25.052  25.655  1.00 47.19 17  A 1 
ATOM 131  C CG  . PRO A 1 17  ? 24.872  26.017  26.825  1.00 47.75 17  A 1 
ATOM 132  C CD  . PRO A 1 17  ? 24.727  25.075  28.025  1.00 53.35 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? 25.752  21.967  26.118  1.00 44.10 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? 26.358  20.681  25.733  1.00 49.85 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? 25.395  19.498  25.933  1.00 49.42 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? 25.353  18.565  25.132  1.00 48.33 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? 27.611  20.464  26.594  1.00 50.81 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? 28.695  21.536  26.389  1.00 47.64 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? 29.408  21.977  27.675  1.00 42.83 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? 30.386  22.739  27.553  1.00 40.04 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? 28.917  21.621  28.776  1.00 44.70 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 24.575  19.540  27.002  1.00 44.52 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 23.537  18.525  27.244  1.00 48.82 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 22.415  18.636  26.210  1.00 50.36 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 21.903  17.618  25.747  1.00 49.98 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 22.945  18.637  28.656  1.00 47.66 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 23.938  18.761  29.641  1.00 42.52 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 22.135  17.400  29.045  1.00 44.58 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 22.056  19.868  25.830  1.00 42.33 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 21.093  20.121  24.762  1.00 45.11 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 21.627  19.637  23.412  1.00 45.60 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 20.916  18.896  22.749  1.00 44.73 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 20.712  21.610  24.732  1.00 44.74 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 19.718  22.008  25.836  1.00 41.30 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 19.665  23.528  25.979  1.00 37.91 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 18.299  21.517  25.532  1.00 42.92 20  A 1 
ATOM 157  N N   . GLU A 1 21  ? 22.876  19.948  23.041  1.00 42.42 21  A 1 
ATOM 158  C CA  . GLU A 1 21  ? 23.497  19.419  21.814  1.00 45.70 21  A 1 
ATOM 159  C C   . GLU A 1 21  ? 23.545  17.886  21.800  1.00 46.06 21  A 1 
ATOM 160  O O   . GLU A 1 21  ? 23.251  17.270  20.777  1.00 45.68 21  A 1 
ATOM 161  C CB  . GLU A 1 21  ? 24.921  19.967  21.632  1.00 45.45 21  A 1 
ATOM 162  C CG  . GLU A 1 21  ? 24.916  21.376  21.027  1.00 40.32 21  A 1 
ATOM 163  C CD  . GLU A 1 21  ? 26.328  21.871  20.667  1.00 36.64 21  A 1 
ATOM 164  O OE1 . GLU A 1 21  ? 26.402  22.846  19.884  1.00 33.30 21  A 1 
ATOM 165  O OE2 . GLU A 1 21  ? 27.311  21.281  21.163  1.00 37.21 21  A 1 
ATOM 166  N N   . THR A 1 22  ? 23.839  17.260  22.946  1.00 43.61 22  A 1 
ATOM 167  C CA  . THR A 1 22  ? 23.840  15.793  23.068  1.00 46.67 22  A 1 
ATOM 168  C C   . THR A 1 22  ? 22.427  15.214  22.906  1.00 47.73 22  A 1 
ATOM 169  O O   . THR A 1 22  ? 22.251  14.219  22.207  1.00 47.11 22  A 1 
ATOM 170  C CB  . THR A 1 22  ? 24.450  15.342  24.401  1.00 45.68 22  A 1 
ATOM 171  O OG1 . THR A 1 22  ? 25.710  15.934  24.611  1.00 40.79 22  A 1 
ATOM 172  C CG2 . THR A 1 22  ? 24.688  13.834  24.438  1.00 41.57 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 21.410  15.855  23.504  1.00 42.75 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 20.000  15.455  23.347  1.00 45.11 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 19.533  15.694  21.904  1.00 45.15 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 18.884  14.822  21.332  1.00 44.14 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? 19.106  16.182  24.377  1.00 44.46 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? 19.396  15.651  25.801  1.00 41.07 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? 17.607  16.012  24.057  1.00 41.88 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? 18.806  16.523  26.918  1.00 39.82 23  A 1 
ATOM 181  N N   . TYR A 1 24  ? 19.889  16.842  21.301  1.00 40.67 24  A 1 
ATOM 182  C CA  . TYR A 1 24  ? 19.587  17.136  19.899  1.00 42.24 24  A 1 
ATOM 183  C C   . TYR A 1 24  ? 20.263  16.135  18.964  1.00 43.00 24  A 1 
ATOM 184  O O   . TYR A 1 24  ? 19.606  15.630  18.058  1.00 42.08 24  A 1 
ATOM 185  C CB  . TYR A 1 24  ? 19.982  18.582  19.546  1.00 40.36 24  A 1 
ATOM 186  C CG  . TYR A 1 24  ? 18.851  19.583  19.698  1.00 36.97 24  A 1 
ATOM 187  C CD1 . TYR A 1 24  ? 17.883  19.688  18.685  1.00 33.87 24  A 1 
ATOM 188  C CD2 . TYR A 1 24  ? 18.758  20.407  20.834  1.00 33.39 24  A 1 
ATOM 189  C CE1 . TYR A 1 24  ? 16.818  20.606  18.809  1.00 31.85 24  A 1 
ATOM 190  C CE2 . TYR A 1 24  ? 17.697  21.328  20.968  1.00 32.44 24  A 1 
ATOM 191  C CZ  . TYR A 1 24  ? 16.726  21.424  19.953  1.00 34.58 24  A 1 
ATOM 192  O OH  . TYR A 1 24  ? 15.699  22.311  20.078  1.00 32.89 24  A 1 
ATOM 193  N N   . SER A 1 25  ? 21.529  15.788  19.214  1.00 37.77 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? 22.254  14.749  18.476  1.00 38.61 25  A 1 
ATOM 195  C C   . SER A 1 25  ? 21.595  13.377  18.654  1.00 40.11 25  A 1 
ATOM 196  O O   . SER A 1 25  ? 21.345  12.693  17.665  1.00 39.88 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? 23.717  14.735  18.924  1.00 36.58 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? 24.458  13.791  18.178  1.00 32.35 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? 21.217  13.000  19.883  1.00 38.41 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? 20.511  11.736  20.144  1.00 40.25 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? 19.134  11.689  19.460  1.00 41.68 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? 18.778  10.667  18.882  1.00 40.56 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? 20.373  11.510  21.666  1.00 37.94 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? 20.751  10.087  22.105  1.00 33.74 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? 22.259  9.964   22.323  1.00 30.53 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? 20.048  9.720   23.409  1.00 32.49 26  A 1 
ATOM 207  N N   . CYS A 1 27  ? 18.385  12.799  19.492  1.00 37.91 27  A 1 
ATOM 208  C CA  . CYS A 1 27  ? 17.084  12.913  18.823  1.00 38.62 27  A 1 
ATOM 209  C C   . CYS A 1 27  ? 17.205  12.937  17.289  1.00 39.15 27  A 1 
ATOM 210  O O   . CYS A 1 27  ? 16.306  12.449  16.619  1.00 37.63 27  A 1 
ATOM 211  C CB  . CYS A 1 27  ? 16.354  14.167  19.320  1.00 37.18 27  A 1 
ATOM 212  S SG  . CYS A 1 27  ? 15.694  13.910  20.997  1.00 32.89 27  A 1 
ATOM 213  N N   . TYR A 1 28  ? 18.312  13.468  16.735  1.00 38.93 28  A 1 
ATOM 214  C CA  . TYR A 1 28  ? 18.575  13.464  15.287  1.00 40.03 28  A 1 
ATOM 215  C C   . TYR A 1 28  ? 19.006  12.093  14.752  1.00 41.77 28  A 1 
ATOM 216  O O   . TYR A 1 28  ? 18.842  11.834  13.565  1.00 39.96 28  A 1 
ATOM 217  C CB  . TYR A 1 28  ? 19.623  14.535  14.934  1.00 36.88 28  A 1 
ATOM 218  C CG  . TYR A 1 28  ? 19.047  15.725  14.189  1.00 32.89 28  A 1 
ATOM 219  C CD1 . TYR A 1 28  ? 19.050  15.733  12.780  1.00 29.65 28  A 1 
ATOM 220  C CD2 . TYR A 1 28  ? 18.507  16.818  14.891  1.00 28.82 28  A 1 
ATOM 221  C CE1 . TYR A 1 28  ? 18.522  16.831  12.077  1.00 27.30 28  A 1 
ATOM 222  C CE2 . TYR A 1 28  ? 17.973  17.921  14.190  1.00 27.67 28  A 1 
ATOM 223  C CZ  . TYR A 1 28  ? 17.986  17.926  12.783  1.00 28.72 28  A 1 
ATOM 224  O OH  . TYR A 1 28  ? 17.480  18.990  12.103  1.00 27.87 28  A 1 
ATOM 225  N N   . TYR A 1 29  ? 19.542  11.215  15.595  1.00 42.23 29  A 1 
ATOM 226  C CA  . TYR A 1 29  ? 20.012  9.876   15.206  1.00 44.17 29  A 1 
ATOM 227  C C   . TYR A 1 29  ? 18.998  8.748   15.438  1.00 46.92 29  A 1 
ATOM 228  O O   . TYR A 1 29  ? 19.230  7.626   14.980  1.00 44.51 29  A 1 
ATOM 229  C CB  . TYR A 1 29  ? 21.369  9.584   15.865  1.00 39.81 29  A 1 
ATOM 230  C CG  . TYR A 1 29  ? 22.542  10.031  15.014  1.00 35.42 29  A 1 
ATOM 231  C CD1 . TYR A 1 29  ? 23.036  9.175   14.013  1.00 31.45 29  A 1 
ATOM 232  C CD2 . TYR A 1 29  ? 23.129  11.292  15.206  1.00 30.91 29  A 1 
ATOM 233  C CE1 . TYR A 1 29  ? 24.117  9.582   13.211  1.00 28.33 29  A 1 
ATOM 234  C CE2 . TYR A 1 29  ? 24.209  11.706  14.402  1.00 29.20 29  A 1 
ATOM 235  C CZ  . TYR A 1 29  ? 24.705  10.850  13.406  1.00 30.25 29  A 1 
ATOM 236  O OH  . TYR A 1 29  ? 25.752  11.244  12.633  1.00 28.66 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? 17.876  9.006   16.103  1.00 56.88 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? 16.789  8.028   16.182  1.00 58.47 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? 15.901  8.220   14.952  1.00 61.79 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? 14.936  8.976   14.969  1.00 57.54 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? 16.031  8.097   17.533  1.00 53.69 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? 17.007  7.851   18.712  1.00 48.35 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? 14.917  7.028   17.558  1.00 46.68 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? 16.391  8.124   20.091  1.00 44.22 30  A 1 
ATOM 245  N N   . HIS A 1 31  ? 16.261  7.534   13.867  1.00 68.98 31  A 1 
ATOM 246  C CA  . HIS A 1 31  ? 15.355  7.377   12.733  1.00 73.26 31  A 1 
ATOM 247  C C   . HIS A 1 31  ? 14.000  6.866   13.234  1.00 76.48 31  A 1 
ATOM 248  O O   . HIS A 1 31  ? 13.916  5.829   13.896  1.00 73.86 31  A 1 
ATOM 249  C CB  . HIS A 1 31  ? 15.946  6.409   11.701  1.00 67.92 31  A 1 
ATOM 250  C CG  . HIS A 1 31  ? 17.126  6.971   10.955  1.00 61.18 31  A 1 
ATOM 251  N ND1 . HIS A 1 31  ? 17.079  7.939   9.978   1.00 54.87 31  A 1 
ATOM 252  C CD2 . HIS A 1 31  ? 18.440  6.605   11.098  1.00 53.02 31  A 1 
ATOM 253  C CE1 . HIS A 1 31  ? 18.331  8.151   9.544   1.00 51.31 31  A 1 
ATOM 254  N NE2 . HIS A 1 31  ? 19.196  7.359   10.196  1.00 51.39 31  A 1 
ATOM 255  N N   . MET A 1 32  ? 12.936  7.590   12.926  1.00 80.57 32  A 1 
ATOM 256  C CA  . MET A 1 32  ? 11.583  7.109   13.190  1.00 84.74 32  A 1 
ATOM 257  C C   . MET A 1 32  ? 11.310  5.930   12.260  1.00 88.22 32  A 1 
ATOM 258  O O   . MET A 1 32  ? 11.355  6.078   11.037  1.00 86.49 32  A 1 
ATOM 259  C CB  . MET A 1 32  ? 10.575  8.244   12.974  1.00 77.42 32  A 1 
ATOM 260  C CG  . MET A 1 32  ? 10.562  9.263   14.125  1.00 66.08 32  A 1 
ATOM 261  S SD  . MET A 1 32  ? 9.445   8.867   15.503  1.00 59.45 32  A 1 
ATOM 262  C CE  . MET A 1 32  ? 7.834   9.084   14.695  1.00 51.48 32  A 1 
ATOM 263  N N   . ASN A 1 33  ? 11.045  4.761   12.833  1.00 89.87 33  A 1 
ATOM 264  C CA  . ASN A 1 33  ? 10.713  3.569   12.061  1.00 90.47 33  A 1 
ATOM 265  C C   . ASN A 1 33  ? 9.260   3.634   11.574  1.00 91.22 33  A 1 
ATOM 266  O O   . ASN A 1 33  ? 8.356   4.032   12.311  1.00 89.69 33  A 1 
ATOM 267  C CB  . ASN A 1 33  ? 10.982  2.316   12.904  1.00 88.79 33  A 1 
ATOM 268  C CG  . ASN A 1 33  ? 12.453  2.058   13.178  1.00 87.08 33  A 1 
ATOM 269  O OD1 . ASN A 1 33  ? 13.325  2.310   12.368  1.00 80.86 33  A 1 
ATOM 270  N ND2 . ASN A 1 33  ? 12.777  1.502   14.322  1.00 80.33 33  A 1 
ATOM 271  N N   . MET A 1 34  ? 9.039   3.186   10.342  1.00 93.15 34  A 1 
ATOM 272  C CA  . MET A 1 34  ? 7.712   3.042   9.750   1.00 94.18 34  A 1 
ATOM 273  C C   . MET A 1 34  ? 7.621   1.734   8.971   1.00 95.56 34  A 1 
ATOM 274  O O   . MET A 1 34  ? 8.559   1.337   8.281   1.00 95.35 34  A 1 
ATOM 275  C CB  . MET A 1 34  ? 7.409   4.267   8.871   1.00 92.24 34  A 1 
ATOM 276  C CG  . MET A 1 34  ? 6.074   4.178   8.117   1.00 88.51 34  A 1 
ATOM 277  S SD  . MET A 1 34  ? 5.739   5.602   7.044   1.00 87.49 34  A 1 
ATOM 278  C CE  . MET A 1 34  ? 5.398   6.882   8.269   1.00 77.61 34  A 1 
ATOM 279  N N   . VAL A 1 35  ? 6.473   1.081   9.043   1.00 95.92 35  A 1 
ATOM 280  C CA  . VAL A 1 35  ? 6.152   -0.109  8.252   1.00 96.45 35  A 1 
ATOM 281  C C   . VAL A 1 35  ? 5.171   0.273   7.149   1.00 96.24 35  A 1 
ATOM 282  O O   . VAL A 1 35  ? 4.114   0.837   7.423   1.00 95.63 35  A 1 
ATOM 283  C CB  . VAL A 1 35  ? 5.625   -1.238  9.150   1.00 96.60 35  A 1 
ATOM 284  C CG1 . VAL A 1 35  ? 5.235   -2.466  8.327   1.00 95.48 35  A 1 
ATOM 285  C CG2 . VAL A 1 35  ? 6.693   -1.676  10.163  1.00 95.41 35  A 1 
ATOM 286  N N   . CYS A 1 36  ? 5.521   -0.050  5.911   1.00 96.03 36  A 1 
ATOM 287  C CA  . CYS A 1 36  ? 4.690   0.114   4.724   1.00 96.27 36  A 1 
ATOM 288  C C   . CYS A 1 36  ? 4.266   -1.265  4.199   1.00 96.29 36  A 1 
ATOM 289  O O   . CYS A 1 36  ? 5.115   -2.063  3.813   1.00 95.88 36  A 1 
ATOM 290  C CB  . CYS A 1 36  ? 5.473   0.908   3.674   1.00 96.17 36  A 1 
ATOM 291  S SG  . CYS A 1 36  ? 5.671   2.634   4.203   1.00 95.34 36  A 1 
ATOM 292  N N   . LEU A 1 37  ? 2.974   -1.548  4.168   1.00 96.35 37  A 1 
ATOM 293  C CA  . LEU A 1 37  ? 2.442   -2.822  3.672   1.00 95.79 37  A 1 
ATOM 294  C C   . LEU A 1 37  ? 1.572   -2.601  2.443   1.00 94.86 37  A 1 
ATOM 295  O O   . LEU A 1 37  ? 0.812   -1.633  2.401   1.00 93.25 37  A 1 
ATOM 296  C CB  . LEU A 1 37  ? 1.646   -3.538  4.775   1.00 95.61 37  A 1 
ATOM 297  C CG  . LEU A 1 37  ? 2.446   -3.842  6.049   1.00 94.83 37  A 1 
ATOM 298  C CD1 . LEU A 1 37  ? 1.537   -4.526  7.064   1.00 93.15 37  A 1 
ATOM 299  C CD2 . LEU A 1 37  ? 3.648   -4.751  5.797   1.00 93.37 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? 1.638   -3.515  1.479   1.00 94.85 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? 0.598   -3.597  0.466   1.00 93.77 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? -0.760  -4.000  1.077   1.00 92.83 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? -0.844  -4.531  2.191   1.00 90.46 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? 1.010   -4.527  -0.685  1.00 92.51 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? -0.040  -4.459  -1.806  1.00 89.91 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? -0.481  -3.319  -2.103  1.00 83.60 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? -0.478  -5.511  -2.281  1.00 82.37 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -1.838  -3.705  0.355   1.00 90.90 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -3.204  -3.992  0.781   1.00 90.11 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -3.680  -5.364  0.289   1.00 90.04 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -4.016  -6.229  1.100   1.00 88.78 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -4.119  -2.843  0.299   1.00 88.54 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -5.613  -3.076  0.584   1.00 86.18 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -5.891  -3.180  2.083   1.00 83.02 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -6.449  -1.929  0.022   1.00 82.85 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? -3.769  -5.529  -1.042  1.00 89.23 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? -4.335  -6.710  -1.700  1.00 88.79 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? -3.334  -7.876  -1.640  1.00 87.62 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? -2.134  -7.660  -1.694  1.00 83.66 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? -4.766  -6.358  -3.142  1.00 87.33 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? -5.943  -5.371  -3.161  1.00 84.40 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? -6.368  -4.876  -4.553  1.00 85.27 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? -7.174  -5.552  -5.227  1.00 75.81 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? -5.999  -3.733  -4.917  1.00 76.57 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -3.809  -9.107  -1.425  1.00 90.18 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? -2.943  -10.276 -1.207  1.00 90.17 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? -2.226  -10.317 0.153   1.00 91.48 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? -1.947  -11.399 0.683   1.00 89.89 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? -2.010  -9.156  0.801   1.00 92.45 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? -1.358  -9.047  2.116   1.00 93.51 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? -2.380  -8.974  3.250   1.00 94.24 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? -2.357  -9.809  4.158   1.00 93.60 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? -0.373  -7.861  2.157   1.00 93.31 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? 0.318   -7.743  3.524   1.00 90.74 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? 0.713   -8.024  1.092   1.00 90.94 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -3.283  -7.982  3.225   1.00 92.35 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -4.243  -7.723  4.308   1.00 92.59 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -5.685  -8.053  3.926   1.00 92.84 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -6.491  -8.395  4.793   1.00 92.05 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -4.123  -6.260  4.755   1.00 92.68 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -2.743  -5.856  5.300   1.00 92.09 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? -2.758  -4.369  5.652   1.00 90.16 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? -2.366  -6.636  6.563   1.00 90.42 43  A 1 
ATOM 344  N N   . VAL A 1 44  ? -6.019  -7.952  2.644   1.00 92.11 44  A 1 
ATOM 345  C CA  . VAL A 1 44  ? -7.351  -8.234  2.096   1.00 91.51 44  A 1 
ATOM 346  C C   . VAL A 1 44  ? -7.229  -9.124  0.857   1.00 91.58 44  A 1 
ATOM 347  O O   . VAL A 1 44  ? -6.155  -9.182  0.261   1.00 91.00 44  A 1 
ATOM 348  C CB  . VAL A 1 44  ? -8.124  -6.938  1.781   1.00 90.49 44  A 1 
ATOM 349  C CG1 . VAL A 1 44  ? -8.209  -6.029  3.017   1.00 86.87 44  A 1 
ATOM 350  C CG2 . VAL A 1 44  ? -7.549  -6.131  0.615   1.00 86.68 44  A 1 
ATOM 351  N N   . PRO A 1 45  ? -8.296  -9.836  0.441   1.00 91.49 45  A 1 
ATOM 352  C CA  . PRO A 1 45  ? -8.299  -10.532 -0.844  1.00 90.95 45  A 1 
ATOM 353  C C   . PRO A 1 45  ? -8.148  -9.555  -2.020  1.00 90.89 45  A 1 
ATOM 354  O O   . PRO A 1 45  ? -8.466  -8.376  -1.904  1.00 89.94 45  A 1 
ATOM 355  C CB  . PRO A 1 45  ? -9.630  -11.286 -0.900  1.00 90.03 45  A 1 
ATOM 356  C CG  . PRO A 1 45  ? -10.093 -11.356 0.559   1.00 88.91 45  A 1 
ATOM 357  C CD  . PRO A 1 45  ? -9.545  -10.064 1.153   1.00 90.83 45  A 1 
ATOM 358  N N   . GLU A 1 46  ? -7.740  -10.075 -3.186  1.00 90.24 46  A 1 
ATOM 359  C CA  . GLU A 1 46  ? -7.688  -9.339  -4.456  1.00 90.11 46  A 1 
ATOM 360  C C   . GLU A 1 46  ? -9.068  -8.764  -4.814  1.00 90.63 46  A 1 
ATOM 361  O O   . GLU A 1 46  ? -10.017 -9.509  -5.093  1.00 89.12 46  A 1 
ATOM 362  C CB  . GLU A 1 46  ? -7.231  -10.296 -5.561  1.00 88.55 46  A 1 
ATOM 363  C CG  . GLU A 1 46  ? -5.741  -10.655 -5.482  1.00 82.95 46  A 1 
ATOM 364  C CD  . GLU A 1 46  ? -4.830  -9.493  -5.900  1.00 78.59 46  A 1 
ATOM 365  O OE1 . GLU A 1 46  ? -3.649  -9.540  -5.513  1.00 69.34 46  A 1 
ATOM 366  O OE2 . GLU A 1 46  ? -5.312  -8.638  -6.686  1.00 67.91 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -9.184  -7.440  -4.849  1.00 89.97 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -10.457 -6.721  -5.002  1.00 89.89 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -11.127 -7.052  -6.339  1.00 90.39 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -12.324 -7.331  -6.384  1.00 89.83 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -10.225 -5.199  -4.819  1.00 88.62 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -9.963  -4.896  -3.323  1.00 86.54 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -11.416 -4.373  -5.331  1.00 85.89 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -9.485  -3.467  -3.030  1.00 81.15 47  A 1 
ATOM 375  N N   . TRP A 1 48  ? -10.370 -7.064  -7.441  1.00 90.27 48  A 1 
ATOM 376  C CA  . TRP A 1 48  ? -10.927 -7.364  -8.759  1.00 90.90 48  A 1 
ATOM 377  C C   . TRP A 1 48  ? -11.365 -8.822  -8.909  1.00 91.90 48  A 1 
ATOM 378  O O   . TRP A 1 48  ? -12.339 -9.088  -9.613  1.00 91.29 48  A 1 
ATOM 379  C CB  . TRP A 1 48  ? -9.921  -6.977  -9.842  1.00 90.53 48  A 1 
ATOM 380  C CG  . TRP A 1 48  ? -9.828  -5.502  -10.073 1.00 89.88 48  A 1 
ATOM 381  C CD1 . TRP A 1 48  ? -8.809  -4.698  -9.709  1.00 87.88 48  A 1 
ATOM 382  C CD2 . TRP A 1 48  ? -10.808 -4.635  -10.725 1.00 88.53 48  A 1 
ATOM 383  N NE1 . TRP A 1 48  ? -9.080  -3.398  -10.096 1.00 86.65 48  A 1 
ATOM 384  C CE2 . TRP A 1 48  ? -10.298 -3.302  -10.729 1.00 87.42 48  A 1 
ATOM 385  C CE3 . TRP A 1 48  ? -12.073 -4.844  -11.317 1.00 86.87 48  A 1 
ATOM 386  C CZ2 . TRP A 1 48  ? -10.999 -2.234  -11.308 1.00 85.96 48  A 1 
ATOM 387  C CZ3 . TRP A 1 48  ? -12.788 -3.779  -11.896 1.00 85.57 48  A 1 
ATOM 388  C CH2 . TRP A 1 48  ? -12.253 -2.477  -11.895 1.00 85.16 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? -10.695 -9.766  -8.237  1.00 90.36 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? -11.106 -11.175 -8.213  1.00 90.67 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? -12.411 -11.317 -7.429  1.00 91.83 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? -13.376 -11.864 -7.957  1.00 91.68 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? -9.979  -12.083 -7.666  1.00 89.55 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? -8.754  -12.010 -8.611  1.00 87.84 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? -10.482 -13.532 -7.517  1.00 86.80 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? -7.572  -12.904 -8.215  1.00 78.87 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? -12.491 -10.744 -6.234  1.00 90.58 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? -13.713 -10.756 -5.431  1.00 90.33 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? -14.895 -10.089 -6.158  1.00 91.48 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? -16.017 -10.595 -6.144  1.00 91.09 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? -13.409 -10.063 -4.103  1.00 89.39 50  A 1 
ATOM 402  N N   . PHE A 1 51  ? -14.644 -8.982  -6.859  1.00 90.08 51  A 1 
ATOM 403  C CA  . PHE A 1 51  ? -15.666 -8.303  -7.650  1.00 90.51 51  A 1 
ATOM 404  C C   . PHE A 1 51  ? -16.109 -9.125  -8.870  1.00 91.83 51  A 1 
ATOM 405  O O   . PHE A 1 51  ? -17.302 -9.192  -9.165  1.00 91.75 51  A 1 
ATOM 406  C CB  . PHE A 1 51  ? -15.149 -6.915  -8.046  1.00 89.79 51  A 1 
ATOM 407  C CG  . PHE A 1 51  ? -16.203 -6.056  -8.715  1.00 87.70 51  A 1 
ATOM 408  C CD1 . PHE A 1 51  ? -16.046 -5.641  -10.046 1.00 83.88 51  A 1 
ATOM 409  C CD2 . PHE A 1 51  ? -17.364 -5.697  -8.008  1.00 83.90 51  A 1 
ATOM 410  C CE1 . PHE A 1 51  ? -17.049 -4.877  -10.667 1.00 82.19 51  A 1 
ATOM 411  C CE2 . PHE A 1 51  ? -18.368 -4.942  -8.632  1.00 81.74 51  A 1 
ATOM 412  C CZ  . PHE A 1 51  ? -18.216 -4.534  -9.964  1.00 81.35 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -15.174 -9.803  -9.553  1.00 92.14 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -15.472 -10.758 -10.630 1.00 93.12 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -16.371 -11.896 -10.146 1.00 94.05 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -17.337 -12.245 -10.820 1.00 93.99 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -14.160 -11.324 -11.176 1.00 93.00 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -14.407 -12.362 -12.102 1.00 85.77 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? -16.102 -12.462 -8.981  1.00 93.34 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? -16.900 -13.535 -8.379  1.00 92.97 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? -18.310 -13.068 -8.016  1.00 93.26 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? -19.285 -13.736 -8.352  1.00 92.12 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? -16.182 -14.081 -7.137  1.00 92.38 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? -14.946 -14.865 -7.581  1.00 89.30 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? -14.077 -15.402 -6.444  1.00 86.53 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? -13.141 -16.149 -6.835  1.00 79.61 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? -14.334 -15.120 -5.266  1.00 80.08 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -18.426 -11.896 -7.401  1.00 93.15 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -19.714 -11.343 -6.995  1.00 92.12 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -20.616 -10.963 -8.183  1.00 92.50 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -21.838 -11.029 -8.077  1.00 91.34 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -19.439 -10.134 -6.105  1.00 91.10 54  A 1 
ATOM 433  N N   . THR A 1 55  ? -20.022 -10.554 -9.312  1.00 92.59 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? -20.755 -10.135 -10.519 1.00 92.56 55  A 1 
ATOM 435  C C   . THR A 1 55  ? -20.926 -11.250 -11.548 1.00 93.55 55  A 1 
ATOM 436  O O   . THR A 1 55  ? -21.734 -11.112 -12.466 1.00 92.83 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? -20.084 -8.929  -11.185 1.00 91.80 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? -18.744 -9.214  -11.503 1.00 88.59 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? -20.103 -7.687  -10.294 1.00 87.26 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? -20.180 -12.357 -11.435 1.00 93.73 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? -20.130 -13.430 -12.428 1.00 94.42 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? -19.408 -13.052 -13.731 1.00 95.33 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? -19.501 -13.787 -14.712 1.00 94.33 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -18.689 -11.928 -13.771 1.00 94.81 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -17.953 -11.442 -14.950 1.00 94.86 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -16.501 -11.925 -14.856 1.00 94.72 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -15.651 -11.265 -14.259 1.00 93.78 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? -18.061 -9.906  -15.078 1.00 94.67 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -19.535 -9.447  -15.149 1.00 93.73 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? -17.304 -9.422  -16.330 1.00 93.07 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? -19.710 -7.932  -15.003 1.00 90.69 57  A 1 
ATOM 452  N N   . SER A 1 58  ? -16.220 -13.101 -15.438 1.00 95.21 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? -14.908 -13.761 -15.317 1.00 94.69 58  A 1 
ATOM 454  C C   . SER A 1 58  ? -13.747 -12.939 -15.886 1.00 94.52 58  A 1 
ATOM 455  O O   . SER A 1 58  ? -12.629 -13.013 -15.378 1.00 93.08 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? -14.952 -15.132 -15.994 1.00 93.83 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? -15.318 -15.033 -17.357 1.00 85.40 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? -14.018 -12.113 -16.891 1.00 94.40 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? -13.032 -11.267 -17.562 1.00 94.10 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? -12.407 -10.212 -16.635 1.00 93.76 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? -11.279 -9.773  -16.881 1.00 92.49 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? -13.679 -10.579 -18.775 1.00 93.91 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? -14.210 -11.542 -19.850 1.00 88.66 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? -15.698 -11.901 -19.694 1.00 85.64 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? -16.371 -11.994 -20.744 1.00 76.70 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? -16.164 -12.077 -18.547 1.00 77.75 59  A 1 
ATOM 467  N N   . LEU A 1 60  ? -13.089 -9.837  -15.549 1.00 94.15 60  A 1 
ATOM 468  C CA  . LEU A 1 60  ? -12.552 -8.909  -14.540 1.00 93.14 60  A 1 
ATOM 469  C C   . LEU A 1 60  ? -11.402 -9.511  -13.715 1.00 92.50 60  A 1 
ATOM 470  O O   . LEU A 1 60  ? -10.663 -8.759  -13.083 1.00 91.05 60  A 1 
ATOM 471  C CB  . LEU A 1 60  ? -13.680 -8.429  -13.615 1.00 92.73 60  A 1 
ATOM 472  C CG  . LEU A 1 60  ? -14.693 -7.477  -14.276 1.00 91.18 60  A 1 
ATOM 473  C CD1 . LEU A 1 60  ? -15.856 -7.224  -13.317 1.00 88.81 60  A 1 
ATOM 474  C CD2 . LEU A 1 60  ? -14.062 -6.121  -14.616 1.00 89.30 60  A 1 
ATOM 475  N N   . ARG A 1 61  ? -11.229 -10.848 -13.764 1.00 92.60 61  A 1 
ATOM 476  C CA  . ARG A 1 61  ? -10.110 -11.542 -13.098 1.00 91.32 61  A 1 
ATOM 477  C C   . ARG A 1 61  ? -8.752  -11.288 -13.753 1.00 90.40 61  A 1 
ATOM 478  O O   . ARG A 1 61  ? -7.739  -11.648 -13.163 1.00 87.12 61  A 1 
ATOM 479  C CB  . ARG A 1 61  ? -10.368 -13.058 -13.044 1.00 89.84 61  A 1 
ATOM 480  C CG  . ARG A 1 61  ? -11.546 -13.416 -12.132 1.00 80.87 61  A 1 
ATOM 481  C CD  . ARG A 1 61  ? -11.725 -14.935 -12.071 1.00 79.90 61  A 1 
ATOM 482  N NE  . ARG A 1 61  ? -12.629 -15.331 -10.974 1.00 70.57 61  A 1 
ATOM 483  C CZ  . ARG A 1 61  ? -12.859 -16.562 -10.566 1.00 63.84 61  A 1 
ATOM 484  N NH1 . ARG A 1 61  ? -12.367 -17.596 -11.184 1.00 58.36 61  A 1 
ATOM 485  N NH2 . ARG A 1 61  ? -13.579 -16.790 -9.508  1.00 53.64 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? -8.715  -10.724 -14.963 1.00 89.09 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? -7.458  -10.440 -15.663 1.00 88.08 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? -6.558  -9.540  -14.820 1.00 86.59 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? -6.999  -8.533  -14.258 1.00 84.44 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? -7.711  -9.813  -17.038 1.00 88.45 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? -8.291  -10.836 -18.026 1.00 82.57 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? -8.481  -10.222 -19.419 1.00 82.13 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? -7.189  -9.911  -20.067 1.00 75.53 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? -7.013  -9.211  -21.175 1.00 70.45 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? -8.010  -8.706  -21.841 1.00 65.55 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? -5.811  -9.005  -21.630 1.00 60.24 62  A 1 
ATOM 497  N N   . THR A 1 63  ? -5.295  -9.896  -14.786 1.00 85.21 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? -4.233  -9.228  -14.029 1.00 81.89 63  A 1 
ATOM 499  C C   . THR A 1 63  ? -3.168  -8.678  -14.976 1.00 82.09 63  A 1 
ATOM 500  O O   . THR A 1 63  ? -3.231  -8.857  -16.197 1.00 80.43 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? -3.595  -10.201 -13.023 1.00 79.36 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? -2.917  -11.219 -13.719 1.00 75.39 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? -4.596  -10.841 -12.063 1.00 74.42 63  A 1 
ATOM 504  N N   . THR A 1 64  ? -2.147  -8.043  -14.419 1.00 78.02 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? -0.962  -7.602  -15.174 1.00 76.28 64  A 1 
ATOM 506  C C   . THR A 1 64  ? -0.159  -8.755  -15.790 1.00 76.25 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 0.691   -8.510  -16.646 1.00 74.43 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? -0.037  -6.758  -14.287 1.00 74.14 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? 0.244   -7.454  -13.093 1.00 68.75 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? -0.688  -5.425  -13.897 1.00 67.31 64  A 1 
ATOM 511  N N   . ARG A 1 65  ? -0.444  -10.020 -15.426 1.00 73.71 65  A 1 
ATOM 512  C CA  . ARG A 1 65  ? 0.123   -11.201 -16.100 1.00 72.92 65  A 1 
ATOM 513  C C   . ARG A 1 65  ? -0.512  -11.438 -17.466 1.00 76.20 65  A 1 
ATOM 514  O O   . ARG A 1 65  ? 0.161   -11.886 -18.384 1.00 73.70 65  A 1 
ATOM 515  C CB  . ARG A 1 65  ? -0.054  -12.459 -15.239 1.00 69.40 65  A 1 
ATOM 516  C CG  . ARG A 1 65  ? 0.693   -12.369 -13.904 1.00 63.84 65  A 1 
ATOM 517  C CD  . ARG A 1 65  ? 0.479   -13.661 -13.114 1.00 59.84 65  A 1 
ATOM 518  N NE  . ARG A 1 65  ? 1.217   -13.639 -11.842 1.00 54.47 65  A 1 
ATOM 519  C CZ  . ARG A 1 65  ? 1.259   -14.606 -10.944 1.00 49.47 65  A 1 
ATOM 520  N NH1 . ARG A 1 65  ? 0.600   -15.724 -11.098 1.00 45.47 65  A 1 
ATOM 521  N NH2 . ARG A 1 65  ? 1.976   -14.458 -9.867  1.00 44.13 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -1.801  -11.131 -17.593 1.00 78.36 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -2.570  -11.310 -18.831 1.00 79.76 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -2.478  -10.085 -19.755 1.00 81.74 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -2.615  -10.204 -20.973 1.00 80.28 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -4.040  -11.555 -18.473 1.00 79.51 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -4.222  -12.648 -17.424 1.00 77.73 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -4.031  -13.831 -17.770 1.00 74.30 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -4.549  -12.266 -16.272 1.00 74.13 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? -2.280  -8.900  -19.173 1.00 78.58 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? -2.071  -7.627  -19.865 1.00 80.90 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? -1.074  -6.780  -19.059 1.00 80.02 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? -1.476  -6.087  -18.120 1.00 76.66 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? -3.424  -6.919  -20.072 1.00 82.82 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? -3.311  -5.542  -20.736 1.00 82.04 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? -2.569  -5.568  -22.074 1.00 83.34 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? -1.363  -5.222  -22.088 1.00 75.92 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? -3.208  -5.903  -23.099 1.00 79.45 67  A 1 
ATOM 539  N N   . PRO A 1 68  ? 0.220   -6.830  -19.407 1.00 82.34 68  A 1 
ATOM 540  C CA  . PRO A 1 68  ? 1.273   -6.121  -18.672 1.00 79.02 68  A 1 
ATOM 541  C C   . PRO A 1 68  ? 1.141   -4.594  -18.691 1.00 79.15 68  A 1 
ATOM 542  O O   . PRO A 1 68  ? 1.630   -3.921  -17.783 1.00 76.55 68  A 1 
ATOM 543  C CB  . PRO A 1 68  ? 2.588   -6.558  -19.329 1.00 77.12 68  A 1 
ATOM 544  C CG  . PRO A 1 68  ? 2.256   -7.918  -19.938 1.00 74.87 68  A 1 
ATOM 545  C CD  . PRO A 1 68  ? 0.810   -7.746  -20.380 1.00 77.84 68  A 1 
ATOM 546  N N   . ASP A 1 69  ? 0.484   -4.037  -19.720 1.00 80.34 69  A 1 
ATOM 547  C CA  . ASP A 1 69  ? 0.200   -2.607  -19.802 1.00 82.64 69  A 1 
ATOM 548  C C   . ASP A 1 69  ? -0.971  -2.255  -18.873 1.00 83.39 69  A 1 
ATOM 549  O O   . ASP A 1 69  ? -2.140  -2.531  -19.162 1.00 83.01 69  A 1 
ATOM 550  C CB  . ASP A 1 69  ? -0.043  -2.226  -21.268 1.00 82.83 69  A 1 
ATOM 551  C CG  . ASP A 1 69  ? -0.237  -0.726  -21.515 1.00 84.04 69  A 1 
ATOM 552  O OD1 . ASP A 1 69  ? -0.821  -0.029  -20.649 1.00 81.97 69  A 1 
ATOM 553  O OD2 . ASP A 1 69  ? 0.143   -0.286  -22.628 1.00 80.06 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? -0.665  -1.611  -17.750 1.00 81.84 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? -1.642  -1.214  -16.739 1.00 82.49 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? -2.776  -0.361  -17.319 1.00 84.80 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? -3.942  -0.585  -16.999 1.00 85.20 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? -0.925  -0.461  -15.610 1.00 80.72 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? -1.855  -0.029  -14.491 1.00 78.71 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? -2.442  1.251   -14.506 1.00 76.30 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? -2.162  -0.925  -13.449 1.00 74.58 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? -3.328  1.635   -13.478 1.00 72.65 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? -3.046  -0.544  -12.420 1.00 71.61 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? -3.629  0.737   -12.434 1.00 72.43 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? -4.479  1.107   -11.440 1.00 69.99 70  A 1 
ATOM 566  N N   . ASN A 1 71  ? -2.466  0.588   -18.209 1.00 85.69 71  A 1 
ATOM 567  C CA  . ASN A 1 71  ? -3.484  1.457   -18.793 1.00 87.05 71  A 1 
ATOM 568  C C   . ASN A 1 71  ? -4.442  0.668   -19.694 1.00 89.23 71  A 1 
ATOM 569  O O   . ASN A 1 71  ? -5.651  0.882   -19.632 1.00 89.41 71  A 1 
ATOM 570  C CB  . ASN A 1 71  ? -2.813  2.600   -19.575 1.00 85.46 71  A 1 
ATOM 571  C CG  . ASN A 1 71  ? -2.110  3.611   -18.687 1.00 81.49 71  A 1 
ATOM 572  O OD1 . ASN A 1 71  ? -2.488  3.873   -17.561 1.00 76.77 71  A 1 
ATOM 573  N ND2 . ASN A 1 71  ? -1.067  4.237   -19.174 1.00 74.98 71  A 1 
ATOM 574  N N   . LYS A 1 72  ? -3.933  -0.284  -20.493 1.00 89.12 72  A 1 
ATOM 575  C CA  . LYS A 1 72  ? -4.787  -1.171  -21.298 1.00 90.70 72  A 1 
ATOM 576  C C   . LYS A 1 72  ? -5.663  -2.057  -20.416 1.00 91.58 72  A 1 
ATOM 577  O O   . LYS A 1 72  ? -6.859  -2.153  -20.670 1.00 91.59 72  A 1 
ATOM 578  C CB  . LYS A 1 72  ? -3.948  -2.049  -22.220 1.00 91.18 72  A 1 
ATOM 579  C CG  . LYS A 1 72  ? -3.260  -1.256  -23.332 1.00 85.52 72  A 1 
ATOM 580  C CD  . LYS A 1 72  ? -2.491  -2.247  -24.206 1.00 83.81 72  A 1 
ATOM 581  C CE  . LYS A 1 72  ? -1.603  -1.504  -25.194 1.00 77.68 72  A 1 
ATOM 582  N NZ  . LYS A 1 72  ? -0.660  -2.461  -25.810 1.00 71.25 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? -5.092  -2.661  -19.374 1.00 90.46 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? -5.847  -3.479  -18.424 1.00 89.97 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? -6.964  -2.673  -17.758 1.00 90.50 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? -8.099  -3.143  -17.670 1.00 90.23 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? -4.874  -4.060  -17.382 1.00 89.08 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? -5.555  -4.927  -16.303 1.00 87.16 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? -6.280  -6.138  -16.894 1.00 84.18 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? -4.508  -5.425  -15.311 1.00 83.37 73  A 1 
ATOM 591  N N   . MET A 1 74  ? -6.673  -1.453  -17.308 1.00 89.96 74  A 1 
ATOM 592  C CA  . MET A 1 74  ? -7.662  -0.599  -16.661 1.00 89.74 74  A 1 
ATOM 593  C C   . MET A 1 74  ? -8.749  -0.125  -17.623 1.00 90.96 74  A 1 
ATOM 594  O O   . MET A 1 74  ? -9.921  -0.247  -17.282 1.00 91.14 74  A 1 
ATOM 595  C CB  . MET A 1 74  ? -6.983  0.579   -15.964 1.00 88.20 74  A 1 
ATOM 596  C CG  . MET A 1 74  ? -6.270  0.138   -14.672 1.00 79.54 74  A 1 
ATOM 597  S SD  . MET A 1 74  ? -7.225  -0.898  -13.511 1.00 74.86 74  A 1 
ATOM 598  C CE  . MET A 1 74  ? -8.749  0.065   -13.363 1.00 66.46 74  A 1 
ATOM 599  N N   . ASN A 1 75  ? -8.401  0.317   -18.834 1.00 90.63 75  A 1 
ATOM 600  C CA  . ASN A 1 75  ? -9.403  0.680   -19.843 1.00 91.84 75  A 1 
ATOM 601  C C   . ASN A 1 75  ? -10.316 -0.507  -20.182 1.00 93.06 75  A 1 
ATOM 602  O O   . ASN A 1 75  ? -11.533 -0.351  -20.225 1.00 93.00 75  A 1 
ATOM 603  C CB  . ASN A 1 75  ? -8.687  1.231   -21.086 1.00 91.79 75  A 1 
ATOM 604  C CG  . ASN A 1 75  ? -8.125  2.624   -20.856 1.00 89.79 75  A 1 
ATOM 605  O OD1 . ASN A 1 75  ? -8.675  3.443   -20.142 1.00 83.92 75  A 1 
ATOM 606  N ND2 . ASN A 1 75  ? -7.014  2.950   -21.463 1.00 82.79 75  A 1 
ATOM 607  N N   . PHE A 1 76  ? -9.760  -1.720  -20.316 1.00 92.66 76  A 1 
ATOM 608  C CA  . PHE A 1 76  ? -10.545 -2.942  -20.505 1.00 93.19 76  A 1 
ATOM 609  C C   . PHE A 1 76  ? -11.529 -3.189  -19.349 1.00 93.91 76  A 1 
ATOM 610  O O   . PHE A 1 76  ? -12.694 -3.518  -19.584 1.00 93.59 76  A 1 
ATOM 611  C CB  . PHE A 1 76  ? -9.572  -4.118  -20.673 1.00 93.56 76  A 1 
ATOM 612  C CG  . PHE A 1 76  ? -10.249 -5.470  -20.700 1.00 92.36 76  A 1 
ATOM 613  C CD1 . PHE A 1 76  ? -10.255 -6.283  -19.551 1.00 88.42 76  A 1 
ATOM 614  C CD2 . PHE A 1 76  ? -10.889 -5.906  -21.873 1.00 89.34 76  A 1 
ATOM 615  C CE1 . PHE A 1 76  ? -10.886 -7.536  -19.585 1.00 87.73 76  A 1 
ATOM 616  C CE2 . PHE A 1 76  ? -11.521 -7.158  -21.905 1.00 88.13 76  A 1 
ATOM 617  C CZ  . PHE A 1 76  ? -11.518 -7.978  -20.761 1.00 88.32 76  A 1 
ATOM 618  N N   . ARG A 1 77  ? -11.105 -2.992  -18.088 1.00 94.03 77  A 1 
ATOM 619  C CA  . ARG A 1 77  ? -11.991 -3.102  -16.920 1.00 93.30 77  A 1 
ATOM 620  C C   . ARG A 1 77  ? -13.097 -2.041  -16.942 1.00 93.89 77  A 1 
ATOM 621  O O   . ARG A 1 77  ? -14.248 -2.381  -16.698 1.00 93.66 77  A 1 
ATOM 622  C CB  . ARG A 1 77  ? -11.171 -3.016  -15.624 1.00 91.97 77  A 1 
ATOM 623  C CG  . ARG A 1 77  ? -10.356 -4.290  -15.341 1.00 89.11 77  A 1 
ATOM 624  C CD  . ARG A 1 77  ? -9.375  -4.031  -14.194 1.00 87.21 77  A 1 
ATOM 625  N NE  . ARG A 1 77  ? -8.712  -5.258  -13.719 1.00 84.52 77  A 1 
ATOM 626  C CZ  . ARG A 1 77  ? -7.711  -5.320  -12.858 1.00 83.24 77  A 1 
ATOM 627  N NH1 . ARG A 1 77  ? -7.137  -4.257  -12.369 1.00 77.95 77  A 1 
ATOM 628  N NH2 . ARG A 1 77  ? -7.265  -6.477  -12.450 1.00 78.66 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -12.785 -0.787  -17.286 1.00 92.54 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -13.784 0.283   -17.406 1.00 92.34 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -14.817 -0.013  -18.503 1.00 93.23 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -16.016 0.170   -18.279 1.00 92.74 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -13.097 1.634   -17.671 1.00 91.13 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -12.202 2.162   -16.535 1.00 88.16 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -11.719 3.565   -16.896 1.00 82.69 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -12.915 2.231   -15.187 1.00 82.39 78  A 1 
ATOM 637  N N   . ASP A 1 79  ? -14.385 -0.546  -19.649 1.00 93.48 79  A 1 
ATOM 638  C CA  . ASP A 1 79  ? -15.283 -0.973  -20.726 1.00 94.12 79  A 1 
ATOM 639  C C   . ASP A 1 79  ? -16.229 -2.091  -20.267 1.00 94.87 79  A 1 
ATOM 640  O O   . ASP A 1 79  ? -17.422 -2.060  -20.582 1.00 94.64 79  A 1 
ATOM 641  C CB  . ASP A 1 79  ? -14.471 -1.437  -21.943 1.00 94.16 79  A 1 
ATOM 642  C CG  . ASP A 1 79  ? -13.849 -0.293  -22.752 1.00 90.96 79  A 1 
ATOM 643  O OD1 . ASP A 1 79  ? -14.386 0.840   -22.688 1.00 86.95 79  A 1 
ATOM 644  O OD2 . ASP A 1 79  ? -12.908 -0.596  -23.515 1.00 86.82 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? -15.744 -3.057  -19.468 1.00 94.57 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? -16.582 -4.098  -18.868 1.00 94.55 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? -17.600 -3.525  -17.879 1.00 94.74 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? -18.765 -3.920  -17.927 1.00 94.12 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -15.714 -5.155  -18.167 1.00 94.57 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -14.947 -6.091  -19.114 1.00 92.64 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -14.022 -6.966  -18.271 1.00 89.99 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -15.881 -7.010  -19.907 1.00 90.36 80  A 1 
ATOM 653  N N   . LEU A 1 81  ? -17.206 -2.585  -17.016 1.00 93.77 81  A 1 
ATOM 654  C CA  . LEU A 1 81  ? -18.132 -1.903  -16.104 1.00 93.05 81  A 1 
ATOM 655  C C   . LEU A 1 81  ? -19.247 -1.208  -16.890 1.00 93.54 81  A 1 
ATOM 656  O O   . LEU A 1 81  ? -20.427 -1.437  -16.626 1.00 93.29 81  A 1 
ATOM 657  C CB  . LEU A 1 81  ? -17.392 -0.885  -15.218 1.00 92.50 81  A 1 
ATOM 658  C CG  . LEU A 1 81  ? -16.378 -1.464  -14.216 1.00 90.81 81  A 1 
ATOM 659  C CD1 . LEU A 1 81  ? -15.749 -0.317  -13.423 1.00 88.03 81  A 1 
ATOM 660  C CD2 . LEU A 1 81  ? -17.012 -2.449  -13.235 1.00 87.73 81  A 1 
ATOM 661  N N   . LYS A 1 82  ? -18.878 -0.438  -17.915 1.00 93.18 82  A 1 
ATOM 662  C CA  . LYS A 1 82  ? -19.822 0.275   -18.781 1.00 92.60 82  A 1 
ATOM 663  C C   . LYS A 1 82  ? -20.754 -0.677  -19.529 1.00 93.59 82  A 1 
ATOM 664  O O   . LYS A 1 82  ? -21.962 -0.462  -19.534 1.00 93.24 82  A 1 
ATOM 665  C CB  . LYS A 1 82  ? -19.017 1.160   -19.737 1.00 91.14 82  A 1 
ATOM 666  C CG  . LYS A 1 82  ? -19.916 2.045   -20.608 1.00 81.37 82  A 1 
ATOM 667  C CD  . LYS A 1 82  ? -19.036 2.937   -21.491 1.00 78.82 82  A 1 
ATOM 668  C CE  . LYS A 1 82  ? -19.898 3.844   -22.367 1.00 68.75 82  A 1 
ATOM 669  N NZ  . LYS A 1 82  ? -19.038 4.737   -23.186 1.00 63.02 82  A 1 
ATOM 670  N N   . LYS A 1 83  ? -20.217 -1.748  -20.139 1.00 93.88 83  A 1 
ATOM 671  C CA  . LYS A 1 83  ? -20.989 -2.758  -20.883 1.00 94.35 83  A 1 
ATOM 672  C C   . LYS A 1 83  ? -22.037 -3.447  -20.009 1.00 94.75 83  A 1 
ATOM 673  O O   . LYS A 1 83  ? -23.116 -3.763  -20.501 1.00 93.94 83  A 1 
ATOM 674  C CB  . LYS A 1 83  ? -20.007 -3.776  -21.483 1.00 94.08 83  A 1 
ATOM 675  C CG  . LYS A 1 83  ? -20.705 -4.869  -22.309 1.00 86.82 83  A 1 
ATOM 676  C CD  . LYS A 1 83  ? -19.677 -5.873  -22.837 1.00 83.68 83  A 1 
ATOM 677  C CE  . LYS A 1 83  ? -20.393 -7.020  -23.560 1.00 74.74 83  A 1 
ATOM 678  N NZ  . LYS A 1 83  ? -19.443 -8.103  -23.924 1.00 68.63 83  A 1 
ATOM 679  N N   . ASN A 1 84  ? -21.730 -3.671  -18.736 1.00 93.89 84  A 1 
ATOM 680  C CA  . ASN A 1 84  ? -22.614 -4.341  -17.779 1.00 93.41 84  A 1 
ATOM 681  C C   . ASN A 1 84  ? -23.425 -3.358  -16.914 1.00 93.59 84  A 1 
ATOM 682  O O   . ASN A 1 84  ? -24.109 -3.785  -15.994 1.00 92.41 84  A 1 
ATOM 683  C CB  . ASN A 1 84  ? -21.788 -5.344  -16.959 1.00 94.05 84  A 1 
ATOM 684  C CG  . ASN A 1 84  ? -21.264 -6.478  -17.821 1.00 93.54 84  A 1 
ATOM 685  O OD1 . ASN A 1 84  ? -21.969 -7.410  -18.160 1.00 86.01 84  A 1 
ATOM 686  N ND2 . ASN A 1 84  ? -20.026 -6.420  -18.235 1.00 87.33 84  A 1 
ATOM 687  N N   . ASN A 1 85  ? -23.369 -2.055  -17.224 1.00 92.56 85  A 1 
ATOM 688  C CA  . ASN A 1 85  ? -24.050 -0.996  -16.472 1.00 92.24 85  A 1 
ATOM 689  C C   . ASN A 1 85  ? -23.742 -1.023  -14.956 1.00 92.65 85  A 1 
ATOM 690  O O   . ASN A 1 85  ? -24.615 -0.761  -14.131 1.00 91.28 85  A 1 
ATOM 691  C CB  . ASN A 1 85  ? -25.546 -1.017  -16.829 1.00 91.25 85  A 1 
ATOM 692  C CG  . ASN A 1 85  ? -26.290 0.200   -16.313 1.00 84.37 85  A 1 
ATOM 693  O OD1 . ASN A 1 85  ? -25.890 1.340   -16.490 1.00 76.86 85  A 1 
ATOM 694  N ND2 . ASN A 1 85  ? -27.424 0.004   -15.684 1.00 74.14 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? -22.504 -1.364  -14.599 1.00 92.51 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? -22.022 -1.388  -13.221 1.00 92.40 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? -21.453 -0.020  -12.849 1.00 92.53 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? -20.557 0.503   -13.518 1.00 91.87 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? -20.973 -2.493  -13.047 1.00 92.40 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? -21.537 -3.916  -13.194 1.00 90.48 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? -20.381 -4.904  -13.284 1.00 87.79 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? -22.421 -4.306  -12.009 1.00 88.58 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? -21.950 0.542   -11.759 1.00 92.76 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? -21.582 1.864   -11.257 1.00 92.47 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? -20.765 1.763   -9.970  1.00 92.28 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? -20.695 0.706   -9.340  1.00 90.86 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? -22.851 2.706   -11.080 1.00 92.08 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? -23.573 2.921   -12.416 1.00 91.21 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? -24.718 3.919   -12.255 1.00 87.93 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? -25.361 4.159   -13.621 1.00 83.80 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? -26.217 5.365   -13.612 1.00 75.60 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? -20.169 2.880   -9.546  1.00 91.75 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? -19.378 2.928   -8.316  1.00 91.25 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? -20.124 2.373   -7.080  1.00 91.06 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? -19.513 1.592   -6.349  1.00 90.54 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? -18.850 4.361   -8.105  1.00 90.70 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? -18.076 4.546   -6.793  1.00 88.89 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? -16.793 3.711   -6.762  1.00 85.91 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? -17.711 6.012   -6.599  1.00 85.52 88  A 1 
ATOM 720  N N   . PRO A 1 89  ? -21.420 2.678   -6.839  1.00 91.94 89  A 1 
ATOM 721  C CA  . PRO A 1 89  ? -22.152 2.099   -5.709  1.00 91.43 89  A 1 
ATOM 722  C C   . PRO A 1 89  ? -22.232 0.566   -5.732  1.00 91.37 89  A 1 
ATOM 723  O O   . PRO A 1 89  ? -22.179 -0.053  -4.670  1.00 90.44 89  A 1 
ATOM 724  C CB  . PRO A 1 89  ? -23.549 2.723   -5.762  1.00 91.04 89  A 1 
ATOM 725  C CG  . PRO A 1 89  ? -23.318 4.050   -6.476  1.00 89.69 89  A 1 
ATOM 726  C CD  . PRO A 1 89  ? -22.249 3.679   -7.496  1.00 91.73 89  A 1 
ATOM 727  N N   . ASP A 1 90  ? -22.314 -0.064  -6.921  1.00 90.75 90  A 1 
ATOM 728  C CA  . ASP A 1 90  ? -22.353 -1.524  -7.054  1.00 90.03 90  A 1 
ATOM 729  C C   . ASP A 1 90  ? -21.018 -2.142  -6.617  1.00 90.09 90  A 1 
ATOM 730  O O   . ASP A 1 90  ? -20.989 -3.096  -5.837  1.00 89.23 90  A 1 
ATOM 731  C CB  . ASP A 1 90  ? -22.681 -1.928  -8.503  1.00 90.13 90  A 1 
ATOM 732  C CG  . ASP A 1 90  ? -23.993 -1.317  -8.997  1.00 89.19 90  A 1 
ATOM 733  O OD1 . ASP A 1 90  ? -25.016 -1.503  -8.297  1.00 85.97 90  A 1 
ATOM 734  O OD2 . ASP A 1 90  ? -23.950 -0.643  -10.050 1.00 85.68 90  A 1 
ATOM 735  N N   . ILE A 1 91  ? -19.916 -1.526  -7.044  1.00 90.13 91  A 1 
ATOM 736  C CA  . ILE A 1 91  ? -18.556 -1.928  -6.665  1.00 89.15 91  A 1 
ATOM 737  C C   . ILE A 1 91  ? -18.357 -1.760  -5.153  1.00 89.61 91  A 1 
ATOM 738  O O   . ILE A 1 91  ? -17.929 -2.691  -4.468  1.00 89.01 91  A 1 
ATOM 739  C CB  . ILE A 1 91  ? -17.519 -1.117  -7.475  1.00 87.96 91  A 1 
ATOM 740  C CG1 . ILE A 1 91  ? -17.720 -1.307  -8.996  1.00 84.77 91  A 1 
ATOM 741  C CG2 . ILE A 1 91  ? -16.098 -1.543  -7.073  1.00 83.69 91  A 1 
ATOM 742  C CD1 . ILE A 1 91  ? -16.906 -0.340  -9.860  1.00 77.23 91  A 1 
ATOM 743  N N   . GLN A 1 92  ? -18.725 -0.603  -4.609  1.00 88.85 92  A 1 
ATOM 744  C CA  . GLN A 1 92  ? -18.612 -0.324  -3.173  1.00 88.80 92  A 1 
ATOM 745  C C   . GLN A 1 92  ? -19.446 -1.288  -2.325  1.00 88.94 92  A 1 
ATOM 746  O O   . GLN A 1 92  ? -18.998 -1.697  -1.253  1.00 88.49 92  A 1 
ATOM 747  C CB  . GLN A 1 92  ? -19.052 1.114   -2.889  1.00 88.56 92  A 1 
ATOM 748  C CG  . GLN A 1 92  ? -18.012 2.137   -3.356  1.00 86.83 92  A 1 
ATOM 749  C CD  . GLN A 1 92  ? -18.452 3.567   -3.078  1.00 86.43 92  A 1 
ATOM 750  O OE1 . GLN A 1 92  ? -19.622 3.919   -3.085  1.00 82.14 92  A 1 
ATOM 751  N NE2 . GLN A 1 92  ? -17.519 4.454   -2.823  1.00 80.72 92  A 1 
ATOM 752  N N   . LYS A 1 93  ? -20.636 -1.691  -2.800  1.00 89.78 93  A 1 
ATOM 753  C CA  . LYS A 1 93  ? -21.486 -2.669  -2.115  1.00 89.64 93  A 1 
ATOM 754  C C   . LYS A 1 93  ? -20.785 -4.019  -1.986  1.00 89.64 93  A 1 
ATOM 755  O O   . LYS A 1 93  ? -20.802 -4.590  -0.902  1.00 88.32 93  A 1 
ATOM 756  C CB  . LYS A 1 93  ? -22.816 -2.788  -2.868  1.00 89.44 93  A 1 
ATOM 757  C CG  . LYS A 1 93  ? -23.791 -3.745  -2.170  1.00 83.23 93  A 1 
ATOM 758  C CD  . LYS A 1 93  ? -25.082 -3.843  -2.986  1.00 79.20 93  A 1 
ATOM 759  C CE  . LYS A 1 93  ? -26.036 -4.841  -2.332  1.00 70.70 93  A 1 
ATOM 760  N NZ  . LYS A 1 93  ? -27.258 -5.022  -3.160  1.00 64.30 93  A 1 
ATOM 761  N N   . VAL A 1 94  ? -20.155 -4.510  -3.061  1.00 89.41 94  A 1 
ATOM 762  C CA  . VAL A 1 94  ? -19.386 -5.763  -3.021  1.00 88.90 94  A 1 
ATOM 763  C C   . VAL A 1 94  ? -18.200 -5.635  -2.065  1.00 89.36 94  A 1 
ATOM 764  O O   . VAL A 1 94  ? -18.066 -6.440  -1.145  1.00 88.85 94  A 1 
ATOM 765  C CB  . VAL A 1 94  ? -18.929 -6.178  -4.432  1.00 88.25 94  A 1 
ATOM 766  C CG1 . VAL A 1 94  ? -18.011 -7.407  -4.389  1.00 85.33 94  A 1 
ATOM 767  C CG2 . VAL A 1 94  ? -20.144 -6.513  -5.307  1.00 85.39 94  A 1 
ATOM 768  N N   . ILE A 1 95  ? -17.392 -4.590  -2.220  1.00 88.81 95  A 1 
ATOM 769  C CA  . ILE A 1 95  ? -16.173 -4.393  -1.426  1.00 87.99 95  A 1 
ATOM 770  C C   . ILE A 1 95  ? -16.488 -4.184  0.061   1.00 88.37 95  A 1 
ATOM 771  O O   . ILE A 1 95  ? -15.775 -4.696  0.917   1.00 87.66 95  A 1 
ATOM 772  C CB  . ILE A 1 95  ? -15.342 -3.236  -2.015  1.00 86.54 95  A 1 
ATOM 773  C CG1 . ILE A 1 95  ? -14.893 -3.607  -3.450  1.00 84.11 95  A 1 
ATOM 774  C CG2 . ILE A 1 95  ? -14.117 -2.941  -1.133  1.00 82.11 95  A 1 
ATOM 775  C CD1 . ILE A 1 95  ? -14.220 -2.457  -4.196  1.00 75.54 95  A 1 
ATOM 776  N N   . SER A 1 96  ? -17.580 -3.503  0.397   1.00 88.63 96  A 1 
ATOM 777  C CA  . SER A 1 96  ? -17.999 -3.346  1.798   1.00 88.17 96  A 1 
ATOM 778  C C   . SER A 1 96  ? -18.371 -4.672  2.473   1.00 88.66 96  A 1 
ATOM 779  O O   . SER A 1 96  ? -18.260 -4.785  3.697   1.00 87.77 96  A 1 
ATOM 780  C CB  . SER A 1 96  ? -19.157 -2.351  1.908   1.00 87.04 96  A 1 
ATOM 781  O OG  . SER A 1 96  ? -20.352 -2.853  1.347   1.00 77.72 96  A 1 
ATOM 782  N N   . GLY A 1 97  ? -18.791 -5.673  1.678   1.00 89.93 97  A 1 
ATOM 783  C CA  . GLY A 1 97  ? -19.070 -7.032  2.140   1.00 89.89 97  A 1 
ATOM 784  C C   . GLY A 1 97  ? -17.830 -7.919  2.270   1.00 90.85 97  A 1 
ATOM 785  O O   . GLY A 1 97  ? -17.924 -8.975  2.891   1.00 89.59 97  A 1 
ATOM 786  N N   . MET A 1 98  ? -16.674 -7.515  1.723   1.00 89.83 98  A 1 
ATOM 787  C CA  . MET A 1 98  ? -15.423 -8.257  1.877   1.00 89.76 98  A 1 
ATOM 788  C C   . MET A 1 98  ? -14.921 -8.164  3.314   1.00 90.55 98  A 1 
ATOM 789  O O   . MET A 1 98  ? -15.044 -7.117  3.957   1.00 89.65 98  A 1 
ATOM 790  C CB  . MET A 1 98  ? -14.340 -7.730  0.927   1.00 87.86 98  A 1 
ATOM 791  C CG  . MET A 1 98  ? -14.670 -7.951  -0.550  1.00 81.67 98  A 1 
ATOM 792  S SD  . MET A 1 98  ? -13.514 -7.147  -1.691  1.00 81.06 98  A 1 
ATOM 793  C CE  . MET A 1 98  ? -11.982 -8.054  -1.355  1.00 70.46 98  A 1 
ATOM 794  N N   . ASP A 1 99  ? -14.306 -9.243  3.794   1.00 91.32 99  A 1 
ATOM 795  C CA  . ASP A 1 99  ? -13.593 -9.241  5.066   1.00 91.48 99  A 1 
ATOM 796  C C   . ASP A 1 99  ? -12.076 -9.260  4.847   1.00 92.10 99  A 1 
ATOM 797  O O   . ASP A 1 99  ? -11.597 -9.846  3.868   1.00 91.44 99  A 1 
ATOM 798  C CB  . ASP A 1 99  ? -14.077 -10.396 5.952   1.00 90.56 99  A 1 
ATOM 799  C CG  . ASP A 1 99  ? -15.494 -10.136 6.476   1.00 88.44 99  A 1 
ATOM 800  O OD1 . ASP A 1 99  ? -15.781 -8.952  6.818   1.00 84.97 99  A 1 
ATOM 801  O OD2 . ASP A 1 99  ? -16.278 -11.105 6.537   1.00 84.59 99  A 1 
ATOM 802  N N   . PRO A 1 100 ? -11.303 -8.623  5.743   1.00 92.36 100 A 1 
ATOM 803  C CA  . PRO A 1 100 ? -9.857  -8.786  5.773   1.00 92.63 100 A 1 
ATOM 804  C C   . PRO A 1 100 ? -9.453  -10.259 5.886   1.00 93.41 100 A 1 
ATOM 805  O O   . PRO A 1 100 ? -10.197 -11.086 6.421   1.00 93.00 100 A 1 
ATOM 806  C CB  . PRO A 1 100 ? -9.372  -7.970  6.974   1.00 91.52 100 A 1 
ATOM 807  C CG  . PRO A 1 100 ? -10.463 -6.917  7.137   1.00 89.75 100 A 1 
ATOM 808  C CD  . PRO A 1 100 ? -11.728 -7.692  6.771   1.00 91.23 100 A 1 
ATOM 809  N N   . LEU A 1 101 ? -8.253  -10.594 5.407   1.00 93.18 101 A 1 
ATOM 810  C CA  . LEU A 1 101 ? -7.712  -11.944 5.537   1.00 93.67 101 A 1 
ATOM 811  C C   . LEU A 1 101 ? -7.647  -12.365 7.019   1.00 94.28 101 A 1 
ATOM 812  O O   . LEU A 1 101 ? -7.373  -11.528 7.888   1.00 94.19 101 A 1 
ATOM 813  C CB  . LEU A 1 101 ? -6.326  -12.024 4.873   1.00 93.60 101 A 1 
ATOM 814  C CG  . LEU A 1 101 ? -6.338  -11.898 3.339   1.00 92.40 101 A 1 
ATOM 815  C CD1 . LEU A 1 101 ? -4.902  -11.869 2.815   1.00 90.40 101 A 1 
ATOM 816  C CD2 . LEU A 1 101 ? -7.061  -13.065 2.663   1.00 90.29 101 A 1 
ATOM 817  N N   . PRO A 1 102 ? -7.866  -13.661 7.334   1.00 94.93 102 A 1 
ATOM 818  C CA  . PRO A 1 102 ? -7.800  -14.144 8.711   1.00 95.39 102 A 1 
ATOM 819  C C   . PRO A 1 102 ? -6.478  -13.750 9.391   1.00 95.68 102 A 1 
ATOM 820  O O   . PRO A 1 102 ? -5.395  -14.032 8.878   1.00 95.20 102 A 1 
ATOM 821  C CB  . PRO A 1 102 ? -7.977  -15.663 8.627   1.00 95.13 102 A 1 
ATOM 822  C CG  . PRO A 1 102 ? -8.806  -15.848 7.355   1.00 93.41 102 A 1 
ATOM 823  C CD  . PRO A 1 102 ? -8.285  -14.739 6.444   1.00 95.13 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? -6.572  -13.100 10.543  1.00 95.31 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? -5.432  -12.601 11.321  1.00 94.84 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? -4.928  -11.207 10.929  1.00 95.17 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? -4.131  -10.637 11.668  1.00 94.43 103 A 1 
ATOM 828  N N   . ALA A 1 104 ? -5.386  -10.609 9.822   1.00 94.97 104 A 1 
ATOM 829  C CA  . ALA A 1 104 ? -4.925  -9.289  9.375   1.00 94.64 104 A 1 
ATOM 830  C C   . ALA A 1 104 ? -5.248  -8.165  10.377  1.00 94.73 104 A 1 
ATOM 831  O O   . ALA A 1 104 ? -4.411  -7.293  10.612  1.00 94.24 104 A 1 
ATOM 832  C CB  . ALA A 1 104 ? -5.533  -8.989  8.001   1.00 94.08 104 A 1 
ATOM 833  N N   . ILE A 1 105 ? -6.432  -8.195  10.994  1.00 93.90 105 A 1 
ATOM 834  C CA  . ILE A 1 105 ? -6.850  -7.193  11.989  1.00 93.53 105 A 1 
ATOM 835  C C   . ILE A 1 105 ? -5.936  -7.252  13.216  1.00 93.95 105 A 1 
ATOM 836  O O   . ILE A 1 105 ? -5.332  -6.242  13.580  1.00 93.71 105 A 1 
ATOM 837  C CB  . ILE A 1 105 ? -8.344  -7.365  12.362  1.00 92.60 105 A 1 
ATOM 838  C CG1 . ILE A 1 105 ? -9.231  -7.101  11.124  1.00 90.93 105 A 1 
ATOM 839  C CG2 . ILE A 1 105 ? -8.730  -6.421  13.521  1.00 90.68 105 A 1 
ATOM 840  C CD1 . ILE A 1 105 ? -10.726 -7.358  11.348  1.00 84.48 105 A 1 
ATOM 841  N N   . ASP A 1 106 ? -5.770  -8.438  13.798  1.00 94.24 106 A 1 
ATOM 842  C CA  . ASP A 1 106 ? -4.931  -8.626  14.989  1.00 94.32 106 A 1 
ATOM 843  C C   . ASP A 1 106 ? -3.473  -8.255  14.707  1.00 94.79 106 A 1 
ATOM 844  O O   . ASP A 1 106 ? -2.836  -7.548  15.491  1.00 94.48 106 A 1 
ATOM 845  C CB  . ASP A 1 106 ? -5.021  -10.083 15.467  1.00 94.46 106 A 1 
ATOM 846  C CG  . ASP A 1 106 ? -6.426  -10.496 15.909  1.00 92.63 106 A 1 
ATOM 847  O OD1 . ASP A 1 106 ? -7.203  -9.608  16.330  1.00 89.45 106 A 1 
ATOM 848  O OD2 . ASP A 1 106 ? -6.717  -11.705 15.793  1.00 89.37 106 A 1 
ATOM 849  N N   . PHE A 1 107 ? -2.954  -8.657  13.542  1.00 95.22 107 A 1 
ATOM 850  C CA  . PHE A 1 107 ? -1.611  -8.313  13.092  1.00 95.58 107 A 1 
ATOM 851  C C   . PHE A 1 107 ? -1.418  -6.795  12.952  1.00 95.73 107 A 1 
ATOM 852  O O   . PHE A 1 107 ? -0.455  -6.240  13.486  1.00 95.33 107 A 1 
ATOM 853  C CB  . PHE A 1 107 ? -1.354  -9.038  11.770  1.00 95.94 107 A 1 
ATOM 854  C CG  . PHE A 1 107 ? -0.112  -8.573  11.051  1.00 96.37 107 A 1 
ATOM 855  C CD1 . PHE A 1 107 ? -0.226  -7.754  9.913   1.00 95.10 107 A 1 
ATOM 856  C CD2 . PHE A 1 107 ? 1.154   -8.954  11.521  1.00 95.57 107 A 1 
ATOM 857  C CE1 . PHE A 1 107 ? 0.927   -7.339  9.235   1.00 95.21 107 A 1 
ATOM 858  C CE2 . PHE A 1 107 ? 2.305   -8.536  10.842  1.00 95.11 107 A 1 
ATOM 859  C CZ  . PHE A 1 107 ? 2.192   -7.734  9.693   1.00 95.80 107 A 1 
ATOM 860  N N   . THR A 1 108 ? -2.331  -6.095  12.272  1.00 94.55 108 A 1 
ATOM 861  C CA  . THR A 1 108 ? -2.225  -4.639  12.090  1.00 94.00 108 A 1 
ATOM 862  C C   . THR A 1 108 ? -2.373  -3.868  13.401  1.00 93.79 108 A 1 
ATOM 863  O O   . THR A 1 108 ? -1.698  -2.851  13.580  1.00 93.13 108 A 1 
ATOM 864  C CB  . THR A 1 108 ? -3.217  -4.089  11.054  1.00 93.38 108 A 1 
ATOM 865  O OG1 . THR A 1 108 ? -4.543  -4.429  11.340  1.00 89.87 108 A 1 
ATOM 866  C CG2 . THR A 1 108 ? -2.895  -4.561  9.635   1.00 89.41 108 A 1 
ATOM 867  N N   . ASN A 1 109 ? -3.192  -4.346  14.334  1.00 93.63 109 A 1 
ATOM 868  C CA  . ASN A 1 109 ? -3.300  -3.768  15.674  1.00 92.98 109 A 1 
ATOM 869  C C   . ASN A 1 109 ? -2.000  -3.952  16.465  1.00 93.16 109 A 1 
ATOM 870  O O   . ASN A 1 109 ? -1.450  -2.966  16.959  1.00 92.67 109 A 1 
ATOM 871  C CB  . ASN A 1 109 ? -4.514  -4.377  16.392  1.00 92.60 109 A 1 
ATOM 872  C CG  . ASN A 1 109 ? -5.839  -3.897  15.828  1.00 90.59 109 A 1 
ATOM 873  O OD1 . ASN A 1 109 ? -5.944  -2.880  15.156  1.00 85.34 109 A 1 
ATOM 874  N ND2 . ASN A 1 109 ? -6.905  -4.605  16.113  1.00 84.89 109 A 1 
ATOM 875  N N   . ALA A 1 110 ? -1.438  -5.165  16.473  1.00 94.09 110 A 1 
ATOM 876  C CA  . ALA A 1 110 ? -0.164  -5.446  17.136  1.00 93.84 110 A 1 
ATOM 877  C C   . ALA A 1 110 ? 1.001   -4.608  16.574  1.00 93.88 110 A 1 
ATOM 878  O O   . ALA A 1 110 ? 1.899   -4.218  17.323  1.00 92.74 110 A 1 
ATOM 879  C CB  . ALA A 1 110 ? 0.126   -6.947  17.003  1.00 94.22 110 A 1 
ATOM 880  N N   . LEU A 1 111 ? 0.999   -4.308  15.265  1.00 94.02 111 A 1 
ATOM 881  C CA  . LEU A 1 111 ? 1.987   -3.405  14.665  1.00 93.50 111 A 1 
ATOM 882  C C   . LEU A 1 111 ? 1.820   -1.959  15.132  1.00 93.42 111 A 1 
ATOM 883  O O   . LEU A 1 111 ? 2.813   -1.318  15.469  1.00 91.97 111 A 1 
ATOM 884  C CB  . LEU A 1 111 ? 1.913   -3.470  13.134  1.00 92.41 111 A 1 
ATOM 885  C CG  . LEU A 1 111 ? 2.572   -4.702  12.509  1.00 88.02 111 A 1 
ATOM 886  C CD1 . LEU A 1 111 ? 2.468   -4.570  10.989  1.00 84.95 111 A 1 
ATOM 887  C CD2 . LEU A 1 111 ? 4.050   -4.816  12.872  1.00 85.88 111 A 1 
ATOM 888  N N   . ARG A 1 112 ? 0.581   -1.441  15.186  1.00 92.46 112 A 1 
ATOM 889  C CA  . ARG A 1 112 ? 0.323   -0.047  15.600  1.00 91.06 112 A 1 
ATOM 890  C C   . ARG A 1 112 ? 0.704   0.239   17.049  1.00 90.60 112 A 1 
ATOM 891  O O   . ARG A 1 112 ? 1.018   1.382   17.370  1.00 89.13 112 A 1 
ATOM 892  C CB  . ARG A 1 112 ? -1.151  0.295   15.388  1.00 90.32 112 A 1 
ATOM 893  C CG  . ARG A 1 112 ? -1.466  0.482   13.900  1.00 87.03 112 A 1 
ATOM 894  C CD  . ARG A 1 112 ? -2.942  0.813   13.734  1.00 85.30 112 A 1 
ATOM 895  N NE  . ARG A 1 112 ? -3.286  0.868   12.301  1.00 82.02 112 A 1 
ATOM 896  C CZ  . ARG A 1 112 ? -3.893  -0.073  11.609  1.00 78.34 112 A 1 
ATOM 897  N NH1 . ARG A 1 112 ? -4.340  -1.172  12.140  1.00 72.09 112 A 1 
ATOM 898  N NH2 . ARG A 1 112 ? -4.057  0.088   10.339  1.00 72.82 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? 0.718   -0.775  17.904  1.00 90.33 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? 1.227   -0.655  19.278  1.00 89.48 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? 2.754   -0.470  19.340  1.00 89.33 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? 3.280   -0.026  20.360  1.00 87.25 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? 0.820   -1.897  20.084  1.00 89.20 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? -0.698  -1.971  20.320  1.00 86.46 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? -1.128  -3.224  21.106  1.00 79.66 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? -2.347  -3.349  21.342  1.00 73.34 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? -0.249  -4.033  21.483  1.00 73.44 113 A 1 
ATOM 908  N N   . LYS A 1 114 ? 3.482   -0.806  18.264  1.00 89.83 114 A 1 
ATOM 909  C CA  . LYS A 1 114 ? 4.951   -0.822  18.221  1.00 88.92 114 A 1 
ATOM 910  C C   . LYS A 1 114 ? 5.558   0.275   17.355  1.00 89.27 114 A 1 
ATOM 911  O O   . LYS A 1 114 ? 6.637   0.772   17.659  1.00 87.19 114 A 1 
ATOM 912  C CB  . LYS A 1 114 ? 5.422   -2.187  17.705  1.00 88.43 114 A 1 
ATOM 913  C CG  . LYS A 1 114 ? 5.042   -3.327  18.652  1.00 86.97 114 A 1 
ATOM 914  C CD  . LYS A 1 114 ? 5.589   -4.633  18.090  1.00 84.48 114 A 1 
ATOM 915  C CE  . LYS A 1 114 ? 5.265   -5.775  19.042  1.00 79.82 114 A 1 
ATOM 916  N NZ  . LYS A 1 114 ? 6.094   -6.950  18.696  1.00 71.46 114 A 1 
ATOM 917  N N   . THR A 1 115 ? 4.916   0.603   16.229  1.00 90.12 115 A 1 
ATOM 918  C CA  . THR A 1 115 ? 5.475   1.501   15.214  1.00 90.52 115 A 1 
ATOM 919  C C   . THR A 1 115 ? 4.379   2.144   14.360  1.00 90.22 115 A 1 
ATOM 920  O O   . THR A 1 115 ? 3.204   1.769   14.432  1.00 89.01 115 A 1 
ATOM 921  C CB  . THR A 1 115 ? 6.494   0.740   14.347  1.00 90.87 115 A 1 
ATOM 922  O OG1 . THR A 1 115 ? 7.233   1.644   13.566  1.00 87.78 115 A 1 
ATOM 923  C CG2 . THR A 1 115 ? 5.864   -0.290  13.409  1.00 86.76 115 A 1 
ATOM 924  N N   . GLN A 1 116 ? 4.762   3.117   13.536  1.00 91.68 116 A 1 
ATOM 925  C CA  . GLN A 1 116 ? 3.870   3.683   12.530  1.00 91.52 116 A 1 
ATOM 926  C C   . GLN A 1 116 ? 3.604   2.647   11.431  1.00 92.82 116 A 1 
ATOM 927  O O   . GLN A 1 116 ? 4.535   2.062   10.884  1.00 92.35 116 A 1 
ATOM 928  C CB  . GLN A 1 116 ? 4.461   4.974   11.946  1.00 89.41 116 A 1 
ATOM 929  C CG  . GLN A 1 116 ? 4.733   6.061   13.000  1.00 81.82 116 A 1 
ATOM 930  C CD  . GLN A 1 116 ? 3.481   6.428   13.798  1.00 75.35 116 A 1 
ATOM 931  O OE1 . GLN A 1 116 ? 2.410   6.668   13.265  1.00 67.19 116 A 1 
ATOM 932  N NE2 . GLN A 1 116 ? 3.560   6.461   15.108  1.00 61.65 116 A 1 
ATOM 933  N N   . LEU A 1 117 ? 2.343   2.440   11.090  1.00 92.69 117 A 1 
ATOM 934  C CA  . LEU A 1 117 ? 1.906   1.571   9.996   1.00 93.37 117 A 1 
ATOM 935  C C   . LEU A 1 117 ? 1.159   2.401   8.954   1.00 93.38 117 A 1 
ATOM 936  O O   . LEU A 1 117 ? 0.132   3.006   9.276   1.00 92.19 117 A 1 
ATOM 937  C CB  . LEU A 1 117 ? 1.047   0.421   10.555  1.00 93.33 117 A 1 
ATOM 938  C CG  . LEU A 1 117 ? 0.364   -0.447  9.472   1.00 93.13 117 A 1 
ATOM 939  C CD1 . LEU A 1 117 ? 1.361   -1.161  8.567   1.00 90.55 117 A 1 
ATOM 940  C CD2 . LEU A 1 117 ? -0.511  -1.507  10.135  1.00 90.53 117 A 1 
ATOM 941  N N   . ILE A 1 118 ? 1.636   2.364   7.712   1.00 93.62 118 A 1 
ATOM 942  C CA  . ILE A 1 118 ? 0.957   2.908   6.535   1.00 93.43 118 A 1 
ATOM 943  C C   . ILE A 1 118 ? 0.654   1.760   5.574   1.00 93.88 118 A 1 
ATOM 944  O O   . ILE A 1 118 ? 1.540   1.009   5.187   1.00 93.41 118 A 1 
ATOM 945  C CB  . ILE A 1 118 ? 1.801   4.014   5.864   1.00 92.16 118 A 1 
ATOM 946  C CG1 . ILE A 1 118 ? 2.123   5.192   6.810   1.00 86.27 118 A 1 
ATOM 947  C CG2 . ILE A 1 118 ? 1.104   4.529   4.594   1.00 85.69 118 A 1 
ATOM 948  C CD1 . ILE A 1 118 ? 0.926   6.043   7.245   1.00 74.82 118 A 1 
ATOM 949  N N   . ILE A 1 119 ? -0.601  1.641   5.158   1.00 92.00 119 A 1 
ATOM 950  C CA  . ILE A 1 119 ? -0.989  0.734   4.079   1.00 91.36 119 A 1 
ATOM 951  C C   . ILE A 1 119 ? -0.860  1.505   2.761   1.00 90.25 119 A 1 
ATOM 952  O O   . ILE A 1 119 ? -1.438  2.585   2.617   1.00 88.64 119 A 1 
ATOM 953  C CB  . ILE A 1 119 ? -2.395  0.158   4.335   1.00 90.83 119 A 1 
ATOM 954  C CG1 . ILE A 1 119 ? -2.430  -0.599  5.688   1.00 90.23 119 A 1 
ATOM 955  C CG2 . ILE A 1 119 ? -2.789  -0.769  3.177   1.00 89.84 119 A 1 
ATOM 956  C CD1 . ILE A 1 119 ? -3.837  -0.976  6.159   1.00 85.84 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? -0.093  0.975   1.809   1.00 89.90 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? 0.102   1.547   0.476   1.00 88.76 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? -0.674  0.710   -0.536  1.00 86.84 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? -0.511  -0.501  -0.575  1.00 83.83 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? 1.598   1.599   0.131   1.00 88.31 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? 2.470   2.431   1.090   1.00 87.00 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? 3.910   2.467   0.576   1.00 83.67 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? 1.993   3.877   1.218   1.00 84.69 120 A 1 
ATOM 965  N N   . SER A 1 121 ? -1.520  1.336   -1.354  1.00 87.49 121 A 1 
ATOM 966  C CA  . SER A 1 121 ? -2.327  0.586   -2.314  1.00 85.65 121 A 1 
ATOM 967  C C   . SER A 1 121 ? -2.386  1.258   -3.681  1.00 84.79 121 A 1 
ATOM 968  O O   . SER A 1 121 ? -2.655  2.456   -3.791  1.00 81.54 121 A 1 
ATOM 969  C CB  . SER A 1 121 ? -3.730  0.360   -1.758  1.00 83.12 121 A 1 
ATOM 970  O OG  . SER A 1 121 ? -4.457  -0.469  -2.637  1.00 75.65 121 A 1 
ATOM 971  N N   . ASP A 1 122 ? -2.193  0.451   -4.735  1.00 85.15 122 A 1 
ATOM 972  C CA  . ASP A 1 122 ? -2.413  0.854   -6.126  1.00 83.58 122 A 1 
ATOM 973  C C   . ASP A 1 122 ? -3.890  0.753   -6.540  1.00 83.92 122 A 1 
ATOM 974  O O   . ASP A 1 122 ? -4.248  1.119   -7.659  1.00 79.58 122 A 1 
ATOM 975  C CB  . ASP A 1 122 ? -1.520  0.023   -7.060  1.00 80.11 122 A 1 
ATOM 976  C CG  . ASP A 1 122 ? -0.030  0.344   -6.907  1.00 75.34 122 A 1 
ATOM 977  O OD1 . ASP A 1 122 ? 0.311   1.544   -6.758  1.00 70.41 122 A 1 
ATOM 978  O OD2 . ASP A 1 122 ? 0.771   -0.612  -6.964  1.00 70.83 122 A 1 
ATOM 979  N N   . THR A 1 123 ? -4.780  0.290   -5.649  1.00 84.34 123 A 1 
ATOM 980  C CA  . THR A 1 123 ? -6.219  0.338   -5.908  1.00 83.31 123 A 1 
ATOM 981  C C   . THR A 1 123 ? -6.753  1.770   -5.811  1.00 83.31 123 A 1 
ATOM 982  O O   . THR A 1 123 ? -6.049  2.719   -5.441  1.00 80.75 123 A 1 
ATOM 983  C CB  . THR A 1 123 ? -6.981  -0.650  -5.008  1.00 80.23 123 A 1 
ATOM 984  O OG1 . THR A 1 123 ? -8.168  -1.037  -5.654  1.00 72.36 123 A 1 
ATOM 985  C CG2 . THR A 1 123 ? -7.343  -0.092  -3.638  1.00 71.78 123 A 1 
ATOM 986  N N   . PHE A 1 124 ? -8.025  1.964   -6.178  1.00 83.74 124 A 1 
ATOM 987  C CA  . PHE A 1 124 ? -8.666  3.274   -6.148  1.00 83.88 124 A 1 
ATOM 988  C C   . PHE A 1 124 ? -9.240  3.582   -4.768  1.00 83.76 124 A 1 
ATOM 989  O O   . PHE A 1 124 ? -9.934  2.754   -4.180  1.00 81.49 124 A 1 
ATOM 990  C CB  . PHE A 1 124 ? -9.735  3.339   -7.232  1.00 82.78 124 A 1 
ATOM 991  C CG  . PHE A 1 124 ? -9.195  3.000   -8.605  1.00 82.41 124 A 1 
ATOM 992  C CD1 . PHE A 1 124 ? -8.311  3.881   -9.245  1.00 77.96 124 A 1 
ATOM 993  C CD2 . PHE A 1 124 ? -9.522  1.776   -9.207  1.00 78.99 124 A 1 
ATOM 994  C CE1 . PHE A 1 124 ? -7.746  3.539   -10.482 1.00 75.62 124 A 1 
ATOM 995  C CE2 . PHE A 1 124 ? -8.959  1.436   -10.445 1.00 75.67 124 A 1 
ATOM 996  C CZ  . PHE A 1 124 ? -8.068  2.317   -11.080 1.00 76.42 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -9.036  4.813   -4.284  1.00 82.81 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -9.608  5.269   -3.009  1.00 81.73 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -11.120 5.010   -2.945  1.00 81.87 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -11.631 4.500   -1.950  1.00 80.60 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -9.319  6.769   -2.824  1.00 79.36 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -9.851  7.282   -1.475  1.00 72.64 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -9.651  8.779   -1.228  1.00 70.88 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -10.298 9.274   -0.265  1.00 64.65 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -8.893  9.436   -1.971  1.00 65.02 125 A 1 
ATOM 1006 N N   . GLN A 1 126 ? -11.826 5.308   -4.032  1.00 82.65 126 A 1 
ATOM 1007 C CA  . GLN A 1 126 ? -13.274 5.149   -4.140  1.00 81.86 126 A 1 
ATOM 1008 C C   . GLN A 1 126 ? -13.732 3.689   -3.988  1.00 81.40 126 A 1 
ATOM 1009 O O   . GLN A 1 126 ? -14.852 3.462   -3.539  1.00 80.23 126 A 1 
ATOM 1010 C CB  . GLN A 1 126 ? -13.759 5.712   -5.480  1.00 82.00 126 A 1 
ATOM 1011 C CG  . GLN A 1 126 ? -13.525 7.217   -5.677  1.00 78.96 126 A 1 
ATOM 1012 C CD  . GLN A 1 126 ? -12.154 7.602   -6.225  1.00 78.80 126 A 1 
ATOM 1013 O OE1 . GLN A 1 126 ? -11.186 6.852   -6.236  1.00 74.06 126 A 1 
ATOM 1014 N NE2 . GLN A 1 126 ? -12.003 8.817   -6.708  1.00 71.25 126 A 1 
ATOM 1015 N N   . PHE A 1 127 ? -12.891 2.712   -4.342  1.00 81.84 127 A 1 
ATOM 1016 C CA  . PHE A 1 127 ? -13.178 1.296   -4.156  1.00 80.57 127 A 1 
ATOM 1017 C C   . PHE A 1 127 ? -12.909 0.884   -2.713  1.00 80.60 127 A 1 
ATOM 1018 O O   . PHE A 1 127 ? -13.828 0.470   -2.010  1.00 76.73 127 A 1 
ATOM 1019 C CB  . PHE A 1 127 ? -12.363 0.453   -5.151  1.00 77.92 127 A 1 
ATOM 1020 C CG  . PHE A 1 127 ? -12.787 0.494   -6.607  1.00 78.93 127 A 1 
ATOM 1021 C CD1 . PHE A 1 127 ? -13.883 1.254   -7.051  1.00 72.77 127 A 1 
ATOM 1022 C CD2 . PHE A 1 127 ? -12.069 -0.294  -7.533  1.00 73.79 127 A 1 
ATOM 1023 C CE1 . PHE A 1 127 ? -14.254 1.236   -8.409  1.00 70.82 127 A 1 
ATOM 1024 C CE2 . PHE A 1 127 ? -12.440 -0.310  -8.885  1.00 71.34 127 A 1 
ATOM 1025 C CZ  . PHE A 1 127 ? -13.531 0.455   -9.328  1.00 69.76 127 A 1 
ATOM 1026 N N   . ALA A 1 128 ? -11.683 1.047   -2.253  1.00 81.61 128 A 1 
ATOM 1027 C CA  . ALA A 1 128 ? -11.215 0.411   -1.026  1.00 80.17 128 A 1 
ATOM 1028 C C   . ALA A 1 128 ? -11.625 1.138   0.260   1.00 80.47 128 A 1 
ATOM 1029 O O   . ALA A 1 128 ? -11.630 0.519   1.321   1.00 78.35 128 A 1 
ATOM 1030 C CB  . ALA A 1 128 ? -9.703  0.234   -1.135  1.00 77.01 128 A 1 
ATOM 1031 N N   . LYS A 1 129 ? -12.019 2.420   0.208   1.00 78.65 129 A 1 
ATOM 1032 C CA  . LYS A 1 129 ? -12.361 3.211   1.405   1.00 77.85 129 A 1 
ATOM 1033 C C   . LYS A 1 129 ? -13.356 2.536   2.360   1.00 79.05 129 A 1 
ATOM 1034 O O   . LYS A 1 129 ? -13.096 2.576   3.566   1.00 77.67 129 A 1 
ATOM 1035 C CB  . LYS A 1 129 ? -12.794 4.613   0.958   1.00 75.02 129 A 1 
ATOM 1036 C CG  . LYS A 1 129 ? -12.961 5.610   2.105   1.00 68.70 129 A 1 
ATOM 1037 C CD  . LYS A 1 129 ? -13.194 6.990   1.482   1.00 65.41 129 A 1 
ATOM 1038 C CE  . LYS A 1 129 ? -13.053 8.125   2.492   1.00 59.43 129 A 1 
ATOM 1039 N NZ  . LYS A 1 129 ? -12.795 9.401   1.770   1.00 53.50 129 A 1 
ATOM 1040 N N   . PRO A 1 130 ? -14.452 1.878   1.899   1.00 77.87 130 A 1 
ATOM 1041 C CA  . PRO A 1 130 ? -15.352 1.145   2.796   1.00 77.30 130 A 1 
ATOM 1042 C C   . PRO A 1 130 ? -14.668 -0.023  3.527   1.00 78.54 130 A 1 
ATOM 1043 O O   . PRO A 1 130 ? -14.939 -0.259  4.701   1.00 77.33 130 A 1 
ATOM 1044 C CB  . PRO A 1 130 ? -16.496 0.644   1.904   1.00 75.32 130 A 1 
ATOM 1045 C CG  . PRO A 1 130 ? -16.472 1.580   0.701   1.00 73.28 130 A 1 
ATOM 1046 C CD  . PRO A 1 130 ? -14.989 1.867   0.539   1.00 74.92 130 A 1 
ATOM 1047 N N   . LEU A 1 131 ? -13.772 -0.738  2.849   1.00 78.60 131 A 1 
ATOM 1048 C CA  . LEU A 1 131 ? -13.024 -1.869  3.400   1.00 79.15 131 A 1 
ATOM 1049 C C   . LEU A 1 131 ? -11.932 -1.409  4.375   1.00 79.94 131 A 1 
ATOM 1050 O O   . LEU A 1 131 ? -11.721 -2.030  5.414   1.00 78.36 131 A 1 
ATOM 1051 C CB  . LEU A 1 131 ? -12.448 -2.660  2.213   1.00 77.51 131 A 1 
ATOM 1052 C CG  . LEU A 1 131 ? -11.629 -3.899  2.595   1.00 74.97 131 A 1 
ATOM 1053 C CD1 . LEU A 1 131 ? -12.435 -4.919  3.386   1.00 70.59 131 A 1 
ATOM 1054 C CD2 . LEU A 1 131 ? -11.141 -4.551  1.305   1.00 71.64 131 A 1 
ATOM 1055 N N   . MET A 1 132 ? -11.282 -0.282  4.074   1.00 77.93 132 A 1 
ATOM 1056 C CA  . MET A 1 132 ? -10.202 0.251   4.912   1.00 77.27 132 A 1 
ATOM 1057 C C   . MET A 1 132 ? -10.649 0.647   6.317   1.00 78.75 132 A 1 
ATOM 1058 O O   . MET A 1 132 ? -9.840  0.608   7.244   1.00 77.96 132 A 1 
ATOM 1059 C CB  . MET A 1 132 ? -9.537  1.439   4.214   1.00 74.02 132 A 1 
ATOM 1060 C CG  . MET A 1 132 ? -8.747  1.021   2.975   1.00 67.53 132 A 1 
ATOM 1061 S SD  . MET A 1 132 ? -7.716  -0.456  3.145   1.00 61.47 132 A 1 
ATOM 1062 C CE  . MET A 1 132 ? -6.745  -0.030  4.593   1.00 54.88 132 A 1 
ATOM 1063 N N   . ALA A 1 133 ? -11.930 0.969   6.511   1.00 78.96 133 A 1 
ATOM 1064 C CA  . ALA A 1 133 ? -12.473 1.215   7.845   1.00 78.93 133 A 1 
ATOM 1065 C C   . ALA A 1 133 ? -12.324 -0.007  8.772   1.00 80.36 133 A 1 
ATOM 1066 O O   . ALA A 1 133 ? -12.107 0.163   9.972   1.00 78.29 133 A 1 
ATOM 1067 C CB  . ALA A 1 133 ? -13.938 1.635   7.696   1.00 76.56 133 A 1 
ATOM 1068 N N   . LYS A 1 134 ? -12.369 -1.237  8.223   1.00 78.29 134 A 1 
ATOM 1069 C CA  . LYS A 1 134 ? -12.186 -2.490  8.981   1.00 78.25 134 A 1 
ATOM 1070 C C   . LYS A 1 134 ? -10.739 -2.703  9.442   1.00 78.81 134 A 1 
ATOM 1071 O O   . LYS A 1 134 ? -10.514 -3.359  10.453  1.00 77.54 134 A 1 
ATOM 1072 C CB  . LYS A 1 134 ? -12.649 -3.698  8.143   1.00 78.17 134 A 1 
ATOM 1073 C CG  . LYS A 1 134 ? -14.112 -3.635  7.670   1.00 78.66 134 A 1 
ATOM 1074 C CD  . LYS A 1 134 ? -14.493 -4.933  6.937   1.00 76.68 134 A 1 
ATOM 1075 C CE  . LYS A 1 134 ? -15.951 -4.937  6.466   1.00 74.04 134 A 1 
ATOM 1076 N NZ  . LYS A 1 134 ? -16.336 -6.241  5.858   1.00 67.19 134 A 1 
ATOM 1077 N N   . LEU A 1 135 ? -9.771  -2.150  8.723   1.00 78.81 135 A 1 
ATOM 1078 C CA  . LEU A 1 135 ? -8.342  -2.253  9.038   1.00 78.50 135 A 1 
ATOM 1079 C C   . LEU A 1 135 ? -7.810  -1.051  9.828   1.00 77.91 135 A 1 
ATOM 1080 O O   . LEU A 1 135 ? -6.638  -1.067  10.183  1.00 74.41 135 A 1 
ATOM 1081 C CB  . LEU A 1 135 ? -7.546  -2.468  7.740   1.00 79.37 135 A 1 
ATOM 1082 C CG  . LEU A 1 135 ? -7.716  -3.869  7.135   1.00 77.49 135 A 1 
ATOM 1083 C CD1 . LEU A 1 135 ? -7.050  -3.898  5.767   1.00 73.99 135 A 1 
ATOM 1084 C CD2 . LEU A 1 135 ? -7.072  -4.952  8.007   1.00 76.39 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? -8.629  -0.038  10.111  1.00 76.37 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? -8.225  1.228   10.744  1.00 73.90 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? -7.137  1.980   9.956   1.00 71.93 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? -6.028  1.496   9.777   1.00 67.43 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? -7.807  1.006   12.204  1.00 71.19 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? -8.853  0.378   12.921  1.00 64.02 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? -7.430  3.194   9.531   1.00 73.64 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? -6.480  4.086   8.842   1.00 71.79 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? -5.193  4.321   9.672   1.00 72.77 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? -5.235  4.198   10.895  1.00 66.28 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? -7.208  5.391   8.512   1.00 64.73 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? -8.338  5.219   7.512   1.00 60.81 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? -8.043  5.044   6.147   1.00 55.44 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? -9.680  5.207   7.943   1.00 54.00 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? -9.080  4.859   5.216   1.00 48.23 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? -10.720 5.020   7.012   1.00 48.76 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? -10.420 4.845   5.646   1.00 47.68 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? -11.422 4.664   4.748   1.00 45.27 137 A 1 
ATOM 1103 N N   . PRO A 1 138 ? -4.023  4.706   9.060   1.00 70.89 138 A 1 
ATOM 1104 C CA  . PRO A 1 138 ? -3.883  5.399   7.773   1.00 73.38 138 A 1 
ATOM 1105 C C   . PRO A 1 138 ? -3.611  4.487   6.559   1.00 75.04 138 A 1 
ATOM 1106 O O   . PRO A 1 138 ? -2.874  3.510   6.633   1.00 70.14 138 A 1 
ATOM 1107 C CB  . PRO A 1 138 ? -2.735  6.377   8.000   1.00 67.28 138 A 1 
ATOM 1108 C CG  . PRO A 1 138 ? -1.842  5.638   8.994   1.00 63.84 138 A 1 
ATOM 1109 C CD  . PRO A 1 138 ? -2.819  4.851   9.847   1.00 67.52 138 A 1 
ATOM 1110 N N   . THR A 1 139 ? -4.176  4.871   5.418   1.00 75.31 139 A 1 
ATOM 1111 C CA  . THR A 1 139 ? -3.933  4.264   4.099   1.00 75.82 139 A 1 
ATOM 1112 C C   . THR A 1 139 ? -3.671  5.345   3.059   1.00 75.91 139 A 1 
ATOM 1113 O O   . THR A 1 139 ? -4.402  6.333   3.000   1.00 75.26 139 A 1 
ATOM 1114 C CB  . THR A 1 139 ? -5.116  3.409   3.646   1.00 74.20 139 A 1 
ATOM 1115 O OG1 . THR A 1 139 ? -5.389  2.469   4.651   1.00 67.15 139 A 1 
ATOM 1116 C CG2 . THR A 1 139 ? -4.860  2.652   2.346   1.00 67.57 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -2.651  5.143   2.235   1.00 76.60 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -2.329  5.977   1.087   1.00 77.28 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -2.710  5.243   -0.204  1.00 76.95 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -2.081  4.258   -0.584  1.00 77.04 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -0.840  6.353   1.138   1.00 76.46 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -0.398  7.281   -0.003  1.00 68.26 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -1.063  8.656   0.087   1.00 62.58 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? 1.112   7.481   0.048   1.00 63.62 140 A 1 
ATOM 1125 N N   . PHE A 1 141 ? -3.724  5.750   -0.896  1.00 79.45 141 A 1 
ATOM 1126 C CA  . PHE A 1 141 ? -4.119  5.256   -2.212  1.00 76.74 141 A 1 
ATOM 1127 C C   . PHE A 1 141 ? -3.344  5.990   -3.303  1.00 76.26 141 A 1 
ATOM 1128 O O   . PHE A 1 141 ? -3.423  7.218   -3.404  1.00 72.53 141 A 1 
ATOM 1129 C CB  . PHE A 1 141 ? -5.626  5.408   -2.398  1.00 73.34 141 A 1 
ATOM 1130 C CG  . PHE A 1 141 ? -6.434  4.616   -1.398  1.00 71.61 141 A 1 
ATOM 1131 C CD1 . PHE A 1 141 ? -6.517  3.220   -1.519  1.00 66.83 141 A 1 
ATOM 1132 C CD2 . PHE A 1 141 ? -7.094  5.271   -0.340  1.00 67.65 141 A 1 
ATOM 1133 C CE1 . PHE A 1 141 ? -7.267  2.482   -0.594  1.00 63.51 141 A 1 
ATOM 1134 C CE2 . PHE A 1 141 ? -7.845  4.530   0.585   1.00 63.48 141 A 1 
ATOM 1135 C CZ  . PHE A 1 141 ? -7.932  3.135   0.456   1.00 65.86 141 A 1 
ATOM 1136 N N   . CYS A 1 142 ? -2.635  5.247   -4.141  1.00 75.69 142 A 1 
ATOM 1137 C CA  . CYS A 1 142 ? -1.796  5.797   -5.205  1.00 74.01 142 A 1 
ATOM 1138 C C   . CYS A 1 142 ? -2.603  6.230   -6.440  1.00 76.01 142 A 1 
ATOM 1139 O O   . CYS A 1 142 ? -2.107  7.013   -7.246  1.00 73.17 142 A 1 
ATOM 1140 C CB  . CYS A 1 142 ? -0.706  4.773   -5.543  1.00 68.25 142 A 1 
ATOM 1141 S SG  . CYS A 1 142 ? 0.342   4.496   -4.075  1.00 63.81 142 A 1 
ATOM 1142 N N   . ASN A 1 143 ? -3.858  5.776   -6.558  1.00 80.83 143 A 1 
ATOM 1143 C CA  . ASN A 1 143 ? -4.711  6.005   -7.725  1.00 80.94 143 A 1 
ATOM 1144 C C   . ASN A 1 143 ? -6.090  6.576   -7.352  1.00 80.67 143 A 1 
ATOM 1145 O O   . ASN A 1 143 ? -6.519  6.531   -6.196  1.00 77.05 143 A 1 
ATOM 1146 C CB  . ASN A 1 143 ? -4.786  4.687   -8.520  1.00 77.42 143 A 1 
ATOM 1147 C CG  . ASN A 1 143 ? -3.417  4.205   -8.971  1.00 73.90 143 A 1 
ATOM 1148 O OD1 . ASN A 1 143 ? -2.535  4.995   -9.264  1.00 67.62 143 A 1 
ATOM 1149 N ND2 . ASN A 1 143 ? -3.185  2.921   -9.027  1.00 67.22 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -6.790  7.151   -8.332  1.00 84.51 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -8.153  7.668   -8.165  1.00 85.14 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -9.009  7.428   -9.405  1.00 86.67 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -8.490  7.368   -10.513 1.00 85.71 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -8.147  9.157   -7.806  1.00 81.88 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -7.423  9.932   -8.739  1.00 71.31 144 A 1 
ATOM 1156 N N   . LEU A 1 145 ? -10.320 7.310   -9.225  1.00 87.01 145 A 1 
ATOM 1157 C CA  . LEU A 1 145 ? -11.290 7.219   -10.315 1.00 87.71 145 A 1 
ATOM 1158 C C   . LEU A 1 145 ? -11.852 8.589   -10.678 1.00 88.14 145 A 1 
ATOM 1159 O O   . LEU A 1 145 ? -12.059 9.437   -9.803  1.00 87.37 145 A 1 
ATOM 1160 C CB  . LEU A 1 145 ? -12.444 6.281   -9.931  1.00 86.59 145 A 1 
ATOM 1161 C CG  . LEU A 1 145 ? -12.037 4.819   -9.729  1.00 84.20 145 A 1 
ATOM 1162 C CD1 . LEU A 1 145 ? -13.248 4.042   -9.238  1.00 80.88 145 A 1 
ATOM 1163 C CD2 . LEU A 1 145 ? -11.522 4.174   -11.013 1.00 81.31 145 A 1 
ATOM 1164 N N   . GLU A 1 146 ? -12.181 8.749   -11.951 1.00 90.54 146 A 1 
ATOM 1165 C CA  . GLU A 1 146 ? -13.132 9.745   -12.433 1.00 90.81 146 A 1 
ATOM 1166 C C   . GLU A 1 146 ? -14.534 9.127   -12.406 1.00 91.32 146 A 1 
ATOM 1167 O O   . GLU A 1 146 ? -14.750 8.017   -12.900 1.00 90.21 146 A 1 
ATOM 1168 C CB  . GLU A 1 146 ? -12.783 10.198  -13.851 1.00 90.16 146 A 1 
ATOM 1169 C CG  . GLU A 1 146 ? -11.422 10.901  -13.928 1.00 85.63 146 A 1 
ATOM 1170 C CD  . GLU A 1 146 ? -11.100 11.356  -15.367 1.00 83.40 146 A 1 
ATOM 1171 O OE1 . GLU A 1 146 ? -10.268 12.273  -15.508 1.00 74.73 146 A 1 
ATOM 1172 O OE2 . GLU A 1 146 ? -11.652 10.774  -16.325 1.00 75.59 146 A 1 
ATOM 1173 N N   . VAL A 1 147 ? -15.478 9.830   -11.792 1.00 92.05 147 A 1 
ATOM 1174 C CA  . VAL A 1 147 ? -16.846 9.343   -11.598 1.00 92.40 147 A 1 
ATOM 1175 C C   . VAL A 1 147 ? -17.820 10.469  -11.917 1.00 93.00 147 A 1 
ATOM 1176 O O   . VAL A 1 147 ? -17.717 11.562  -11.353 1.00 92.01 147 A 1 
ATOM 1177 C CB  . VAL A 1 147 ? -17.055 8.813   -10.165 1.00 90.97 147 A 1 
ATOM 1178 C CG1 . VAL A 1 147 ? -18.429 8.152   -10.008 1.00 86.48 147 A 1 
ATOM 1179 C CG2 . VAL A 1 147 ? -16.005 7.767   -9.766  1.00 86.37 147 A 1 
ATOM 1180 N N   . ASP A 1 148 ? -18.771 10.190  -12.792 1.00 93.40 148 A 1 
ATOM 1181 C CA  . ASP A 1 148 ? -19.839 11.127  -13.122 1.00 93.16 148 A 1 
ATOM 1182 C C   . ASP A 1 148 ? -20.862 11.253  -11.982 1.00 93.46 148 A 1 
ATOM 1183 O O   . ASP A 1 148 ? -20.935 10.446  -11.055 1.00 91.71 148 A 1 
ATOM 1184 C CB  . ASP A 1 148 ? -20.525 10.712  -14.433 1.00 91.34 148 A 1 
ATOM 1185 C CG  . ASP A 1 148 ? -19.795 11.187  -15.696 1.00 82.46 148 A 1 
ATOM 1186 O OD1 . ASP A 1 148 ? -18.910 12.067  -15.583 1.00 75.15 148 A 1 
ATOM 1187 O OD2 . ASP A 1 148 ? -20.200 10.723  -16.781 1.00 76.46 148 A 1 
ATOM 1188 N N   . LYS A 1 149 ? -21.727 12.269  -12.073 1.00 93.57 149 A 1 
ATOM 1189 C CA  . LYS A 1 149 ? -22.753 12.563  -11.053 1.00 93.35 149 A 1 
ATOM 1190 C C   . LYS A 1 149 ? -23.724 11.408  -10.791 1.00 93.38 149 A 1 
ATOM 1191 O O   . LYS A 1 149 ? -24.309 11.344  -9.713  1.00 91.39 149 A 1 
ATOM 1192 C CB  . LYS A 1 149 ? -23.564 13.801  -11.464 1.00 93.25 149 A 1 
ATOM 1193 C CG  . LYS A 1 149 ? -22.730 15.086  -11.464 1.00 89.49 149 A 1 
ATOM 1194 C CD  . LYS A 1 149 ? -23.622 16.278  -11.837 1.00 83.36 149 A 1 
ATOM 1195 C CE  . LYS A 1 149 ? -22.788 17.559  -11.844 1.00 79.73 149 A 1 
ATOM 1196 N NZ  . LYS A 1 149 ? -23.593 18.729  -12.272 1.00 69.33 149 A 1 
ATOM 1197 N N   . ASP A 1 150 ? -23.913 10.524  -11.766 1.00 92.81 150 A 1 
ATOM 1198 C CA  . ASP A 1 150 ? -24.802 9.367   -11.660 1.00 92.16 150 A 1 
ATOM 1199 C C   . ASP A 1 150 ? -24.099 8.097   -11.138 1.00 92.34 150 A 1 
ATOM 1200 O O   . ASP A 1 150 ? -24.727 7.036   -11.067 1.00 89.58 150 A 1 
ATOM 1201 C CB  . ASP A 1 150 ? -25.495 9.149   -13.016 1.00 90.57 150 A 1 
ATOM 1202 C CG  . ASP A 1 150 ? -24.614 8.400   -14.016 1.00 87.80 150 A 1 
ATOM 1203 O OD1 . ASP A 1 150 ? -23.379 8.569   -13.966 1.00 81.90 150 A 1 
ATOM 1204 O OD2 . ASP A 1 150 ? -25.186 7.566   -14.748 1.00 83.30 150 A 1 
ATOM 1205 N N   . GLY A 1 151 ? -22.822 8.199   -10.764 1.00 92.63 151 A 1 
ATOM 1206 C CA  . GLY A 1 151 ? -21.989 7.107   -10.265 1.00 91.56 151 A 1 
ATOM 1207 C C   . GLY A 1 151 ? -21.303 6.276   -11.354 1.00 92.20 151 A 1 
ATOM 1208 O O   . GLY A 1 151 ? -20.665 5.277   -11.018 1.00 90.68 151 A 1 
ATOM 1209 N N   . THR A 1 152 ? -21.411 6.651   -12.637 1.00 92.20 152 A 1 
ATOM 1210 C CA  . THR A 1 152 ? -20.705 5.965   -13.727 1.00 91.85 152 A 1 
ATOM 1211 C C   . THR A 1 152 ? -19.206 6.239   -13.628 1.00 91.93 152 A 1 
ATOM 1212 O O   . THR A 1 152 ? -18.787 7.390   -13.525 1.00 90.72 152 A 1 
ATOM 1213 C CB  . THR A 1 152 ? -21.226 6.395   -15.103 1.00 91.19 152 A 1 
ATOM 1214 O OG1 . THR A 1 152 ? -22.606 6.116   -15.179 1.00 87.46 152 A 1 
ATOM 1215 C CG2 . THR A 1 152 ? -20.572 5.631   -16.255 1.00 86.94 152 A 1 
ATOM 1216 N N   . VAL A 1 153 ? -18.393 5.174   -13.678 1.00 91.74 153 A 1 
ATOM 1217 C CA  . VAL A 1 153 ? -16.929 5.305   -13.714 1.00 91.25 153 A 1 
ATOM 1218 C C   . VAL A 1 153 ? -16.511 5.632   -15.147 1.00 91.74 153 A 1 
ATOM 1219 O O   . VAL A 1 153 ? -16.715 4.825   -16.051 1.00 91.10 153 A 1 
ATOM 1220 C CB  . VAL A 1 153 ? -16.231 4.037   -13.191 1.00 90.28 153 A 1 
ATOM 1221 C CG1 . VAL A 1 153 ? -14.719 4.265   -13.098 1.00 86.87 153 A 1 
ATOM 1222 C CG2 . VAL A 1 153 ? -16.731 3.644   -11.791 1.00 86.79 153 A 1 
ATOM 1223 N N   . THR A 1 154 ? -15.953 6.816   -15.372 1.00 91.31 154 A 1 
ATOM 1224 C CA  . THR A 1 154 ? -15.635 7.351   -16.706 1.00 90.88 154 A 1 
ATOM 1225 C C   . THR A 1 154 ? -14.153 7.309   -17.036 1.00 91.10 154 A 1 
ATOM 1226 O O   . THR A 1 154 ? -13.794 7.273   -18.213 1.00 89.76 154 A 1 
ATOM 1227 C CB  . THR A 1 154 ? -16.150 8.788   -16.862 1.00 90.57 154 A 1 
ATOM 1228 O OG1 . THR A 1 154 ? -15.750 9.600   -15.777 1.00 88.50 154 A 1 
ATOM 1229 C CG2 . THR A 1 154 ? -17.672 8.790   -16.887 1.00 87.31 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? -13.299 7.241   -16.032 1.00 91.47 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? -11.859 7.191   -16.203 1.00 91.20 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? -11.129 6.914   -14.895 1.00 91.88 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? -11.730 6.581   -13.868 1.00 90.91 155 A 1 
ATOM 1234 N N   . PHE A 1 156 ? -9.820  7.014   -14.956 1.00 90.47 156 A 1 
ATOM 1235 C CA  . PHE A 1 156 ? -8.957  6.905   -13.786 1.00 90.34 156 A 1 
ATOM 1236 C C   . PHE A 1 156 ? -7.724  7.794   -13.943 1.00 90.39 156 A 1 
ATOM 1237 O O   . PHE A 1 156 ? -7.270  8.071   -15.052 1.00 88.90 156 A 1 
ATOM 1238 C CB  . PHE A 1 156 ? -8.557  5.442   -13.546 1.00 88.90 156 A 1 
ATOM 1239 C CG  . PHE A 1 156 ? -7.586  4.869   -14.565 1.00 88.94 156 A 1 
ATOM 1240 C CD1 . PHE A 1 156 ? -8.050  4.432   -15.820 1.00 85.91 156 A 1 
ATOM 1241 C CD2 . PHE A 1 156 ? -6.211  4.798   -14.269 1.00 86.16 156 A 1 
ATOM 1242 C CE1 . PHE A 1 156 ? -7.150  3.936   -16.775 1.00 84.04 156 A 1 
ATOM 1243 C CE2 . PHE A 1 156 ? -5.308  4.297   -15.228 1.00 84.66 156 A 1 
ATOM 1244 C CZ  . PHE A 1 156 ? -5.778  3.870   -16.482 1.00 84.27 156 A 1 
ATOM 1245 N N   . HIS A 1 157 ? -7.141  8.185   -12.815 1.00 88.10 157 A 1 
ATOM 1246 C CA  . HIS A 1 157 ? -5.860  8.873   -12.748 1.00 86.62 157 A 1 
ATOM 1247 C C   . HIS A 1 157 ? -4.864  8.047   -11.953 1.00 85.99 157 A 1 
ATOM 1248 O O   . HIS A 1 157 ? -5.063  7.758   -10.768 1.00 81.71 157 A 1 
ATOM 1249 C CB  . HIS A 1 157 ? -6.023  10.258  -12.133 1.00 83.73 157 A 1 
ATOM 1250 C CG  . HIS A 1 157 ? -6.834  11.180  -13.000 1.00 76.85 157 A 1 
ATOM 1251 N ND1 . HIS A 1 157 ? -6.461  11.673  -14.234 1.00 65.45 157 A 1 
ATOM 1252 C CD2 . HIS A 1 157 ? -8.055  11.689  -12.680 1.00 65.05 157 A 1 
ATOM 1253 C CE1 . HIS A 1 157 ? -7.447  12.467  -14.651 1.00 60.46 157 A 1 
ATOM 1254 N NE2 . HIS A 1 157 ? -8.429  12.513  -13.736 1.00 61.38 157 A 1 
ATOM 1255 N N   . LEU A 1 158 ? -3.754  7.727   -12.621 1.00 82.59 158 A 1 
ATOM 1256 C CA  . LEU A 1 158 ? -2.541  7.282   -11.961 1.00 80.38 158 A 1 
ATOM 1257 C C   . LEU A 1 158 ? -1.873  8.529   -11.368 1.00 80.57 158 A 1 
ATOM 1258 O O   . LEU A 1 158 ? -1.310  9.337   -12.103 1.00 77.63 158 A 1 
ATOM 1259 C CB  . LEU A 1 158 ? -1.657  6.577   -13.012 1.00 76.57 158 A 1 
ATOM 1260 C CG  . LEU A 1 158 ? -0.521  5.755   -12.397 1.00 69.53 158 A 1 
ATOM 1261 C CD1 . LEU A 1 158 ? -1.040  4.441   -11.831 1.00 64.49 158 A 1 
ATOM 1262 C CD2 . LEU A 1 158 ? 0.506   5.411   -13.478 1.00 64.04 158 A 1 
ATOM 1263 N N   . ARG A 1 159 ? -1.957  8.710   -10.053 1.00 79.40 159 A 1 
ATOM 1264 C CA  . ARG A 1 159 ? -1.392  9.901   -9.389  1.00 77.33 159 A 1 
ATOM 1265 C C   . ARG A 1 159 ? 0.120   9.994   -9.572  1.00 78.63 159 A 1 
ATOM 1266 O O   . ARG A 1 159 ? 0.660   11.084  -9.706  1.00 74.69 159 A 1 
ATOM 1267 C CB  . ARG A 1 159 ? -1.733  9.894   -7.894  1.00 73.20 159 A 1 
ATOM 1268 C CG  . ARG A 1 159 ? -3.233  10.080  -7.607  1.00 65.99 159 A 1 
ATOM 1269 C CD  . ARG A 1 159 ? -3.483  10.060  -6.100  1.00 61.73 159 A 1 
ATOM 1270 N NE  . ARG A 1 159 ? -4.909  10.263  -5.763  1.00 56.98 159 A 1 
ATOM 1271 C CZ  . ARG A 1 159 ? -5.482  9.986   -4.602  1.00 51.13 159 A 1 
ATOM 1272 N NH1 . ARG A 1 159 ? -4.816  9.512   -3.588  1.00 47.44 159 A 1 
ATOM 1273 N NH2 . ARG A 1 159 ? -6.759  10.175  -4.429  1.00 45.31 159 A 1 
ATOM 1274 N N   . GLN A 1 160 ? 0.781   8.832   -9.564  1.00 79.27 160 A 1 
ATOM 1275 C CA  . GLN A 1 160 ? 2.222   8.715   -9.734  1.00 79.89 160 A 1 
ATOM 1276 C C   . GLN A 1 160 ? 2.553   7.332   -10.295 1.00 81.26 160 A 1 
ATOM 1277 O O   . GLN A 1 160 ? 2.052   6.319   -9.807  1.00 79.07 160 A 1 
ATOM 1278 C CB  . GLN A 1 160 ? 2.881   8.938   -8.358  1.00 77.13 160 A 1 
ATOM 1279 C CG  . GLN A 1 160 ? 4.413   8.894   -8.374  1.00 72.28 160 A 1 
ATOM 1280 C CD  . GLN A 1 160 ? 5.060   10.003  -9.194  1.00 69.35 160 A 1 
ATOM 1281 O OE1 . GLN A 1 160 ? 4.515   11.075  -9.397  1.00 64.92 160 A 1 
ATOM 1282 N NE2 . GLN A 1 160 ? 6.255   9.796   -9.690  1.00 61.14 160 A 1 
ATOM 1283 N N   . GLN A 1 161 ? 3.436   7.257   -11.298 1.00 82.08 161 A 1 
ATOM 1284 C CA  . GLN A 1 161 ? 3.979   5.974   -11.742 1.00 82.43 161 A 1 
ATOM 1285 C C   . GLN A 1 161 ? 4.827   5.360   -10.623 1.00 84.08 161 A 1 
ATOM 1286 O O   . GLN A 1 161 ? 5.629   6.062   -10.012 1.00 82.89 161 A 1 
ATOM 1287 C CB  . GLN A 1 161 ? 4.778   6.178   -13.036 1.00 80.25 161 A 1 
ATOM 1288 C CG  . GLN A 1 161 ? 5.177   4.834   -13.668 1.00 73.07 161 A 1 
ATOM 1289 C CD  . GLN A 1 161 ? 5.931   4.999   -14.983 1.00 67.67 161 A 1 
ATOM 1290 O OE1 . GLN A 1 161 ? 6.302   6.079   -15.400 1.00 62.05 161 A 1 
ATOM 1291 N NE2 . GLN A 1 161 ? 6.201   3.920   -15.686 1.00 57.96 161 A 1 
ATOM 1292 N N   . ASN A 1 162 ? 4.674   4.058   -10.367 1.00 86.18 162 A 1 
ATOM 1293 C CA  . ASN A 1 162 ? 5.288   3.374   -9.221  1.00 88.14 162 A 1 
ATOM 1294 C C   . ASN A 1 162 ? 4.939   4.045   -7.877  1.00 90.35 162 A 1 
ATOM 1295 O O   . ASN A 1 162 ? 5.813   4.249   -7.030  1.00 90.10 162 A 1 
ATOM 1296 C CB  . ASN A 1 162 ? 6.808   3.219   -9.435  1.00 86.57 162 A 1 
ATOM 1297 C CG  . ASN A 1 162 ? 7.168   2.562   -10.751 1.00 82.33 162 A 1 
ATOM 1298 O OD1 . ASN A 1 162 ? 6.676   1.512   -11.113 1.00 77.81 162 A 1 
ATOM 1299 N ND2 . ASN A 1 162 ? 8.042   3.163   -11.520 1.00 74.52 162 A 1 
ATOM 1300 N N   . GLY A 1 163 ? 3.665   4.408   -7.673  1.00 88.42 163 A 1 
ATOM 1301 C CA  . GLY A 1 163 ? 3.204   5.207   -6.536  1.00 89.23 163 A 1 
ATOM 1302 C C   . GLY A 1 163 ? 3.676   4.707   -5.170  1.00 91.29 163 A 1 
ATOM 1303 O O   . GLY A 1 163 ? 4.144   5.512   -4.357  1.00 91.35 163 A 1 
ATOM 1304 N N   . LYS A 1 164 ? 3.651   3.387   -4.917  1.00 91.87 164 A 1 
ATOM 1305 C CA  . LYS A 1 164 ? 4.131   2.795   -3.657  1.00 92.87 164 A 1 
ATOM 1306 C C   . LYS A 1 164 ? 5.627   3.044   -3.431  1.00 94.01 164 A 1 
ATOM 1307 O O   . LYS A 1 164 ? 6.023   3.452   -2.340  1.00 94.29 164 A 1 
ATOM 1308 C CB  . LYS A 1 164 ? 3.849   1.285   -3.621  1.00 91.91 164 A 1 
ATOM 1309 C CG  . LYS A 1 164 ? 2.373   0.897   -3.774  1.00 90.58 164 A 1 
ATOM 1310 C CD  . LYS A 1 164 ? 2.199   -0.607  -3.549  1.00 88.58 164 A 1 
ATOM 1311 C CE  . LYS A 1 164 ? 0.968   -1.162  -4.262  1.00 84.21 164 A 1 
ATOM 1312 N NZ  . LYS A 1 164 ? 0.921   -2.637  -4.216  1.00 81.99 164 A 1 
ATOM 1313 N N   . LYS A 1 165 ? 6.456   2.868   -4.464  1.00 93.93 165 A 1 
ATOM 1314 C CA  . LYS A 1 165 ? 7.895   3.162   -4.407  1.00 94.73 165 A 1 
ATOM 1315 C C   . LYS A 1 165 ? 8.151   4.639   -4.106  1.00 95.05 165 A 1 
ATOM 1316 O O   . LYS A 1 165 ? 8.932   4.960   -3.215  1.00 94.92 165 A 1 
ATOM 1317 C CB  . LYS A 1 165 ? 8.562   2.743   -5.725  1.00 94.91 165 A 1 
ATOM 1318 C CG  . LYS A 1 165 ? 10.054  3.101   -5.736  1.00 94.54 165 A 1 
ATOM 1319 C CD  . LYS A 1 165 ? 10.673  2.935   -7.121  1.00 92.07 165 A 1 
ATOM 1320 C CE  . LYS A 1 165 ? 12.096  3.488   -7.045  1.00 85.25 165 A 1 
ATOM 1321 N NZ  . LYS A 1 165 ? 12.772  3.454   -8.356  1.00 80.03 165 A 1 
ATOM 1322 N N   . GLU A 1 166 ? 7.494   5.543   -4.831  1.00 93.09 166 A 1 
ATOM 1323 C CA  . GLU A 1 166 ? 7.691   6.986   -4.640  1.00 93.18 166 A 1 
ATOM 1324 C C   . GLU A 1 166 ? 7.170   7.461   -3.271  1.00 93.57 166 A 1 
ATOM 1325 O O   . GLU A 1 166 ? 7.746   8.376   -2.681  1.00 93.16 166 A 1 
ATOM 1326 C CB  . GLU A 1 166 ? 7.051   7.768   -5.793  1.00 93.31 166 A 1 
ATOM 1327 C CG  . GLU A 1 166 ? 7.705   7.512   -7.168  1.00 91.95 166 A 1 
ATOM 1328 C CD  . GLU A 1 166 ? 9.216   7.815   -7.221  1.00 91.63 166 A 1 
ATOM 1329 O OE1 . GLU A 1 166 ? 9.965   6.997   -7.801  1.00 86.14 166 A 1 
ATOM 1330 O OE2 . GLU A 1 166 ? 9.663   8.856   -6.690  1.00 86.50 166 A 1 
ATOM 1331 N N   . ALA A 1 167 ? 6.145   6.799   -2.711  1.00 92.77 167 A 1 
ATOM 1332 C CA  . ALA A 1 167 ? 5.710   7.036   -1.333  1.00 92.56 167 A 1 
ATOM 1333 C C   . ALA A 1 167 ? 6.803   6.649   -0.322  1.00 93.34 167 A 1 
ATOM 1334 O O   . ALA A 1 167 ? 7.166   7.472   0.520   1.00 93.32 167 A 1 
ATOM 1335 C CB  . ALA A 1 167 ? 4.401   6.281   -1.082  1.00 92.11 167 A 1 
ATOM 1336 N N   . VAL A 1 168 ? 7.391   5.450   -0.443  1.00 94.97 168 A 1 
ATOM 1337 C CA  . VAL A 1 168 ? 8.516   5.016   0.407   1.00 95.56 168 A 1 
ATOM 1338 C C   . VAL A 1 168 ? 9.691   5.987   0.297   1.00 95.36 168 A 1 
ATOM 1339 O O   . VAL A 1 168 ? 10.195  6.462   1.314   1.00 95.13 168 A 1 
ATOM 1340 C CB  . VAL A 1 168 ? 8.953   3.579   0.062   1.00 95.87 168 A 1 
ATOM 1341 C CG1 . VAL A 1 168 ? 10.286  3.192   0.717   1.00 94.96 168 A 1 
ATOM 1342 C CG2 . VAL A 1 168 ? 7.891   2.592   0.556   1.00 94.68 168 A 1 
ATOM 1343 N N   . LYS A 1 169 ? 10.080  6.362   -0.918  1.00 95.45 169 A 1 
ATOM 1344 C CA  . LYS A 1 169 ? 11.139  7.347   -1.170  1.00 95.55 169 A 1 
ATOM 1345 C C   . LYS A 1 169 ? 10.850  8.698   -0.509  1.00 95.22 169 A 1 
ATOM 1346 O O   . LYS A 1 169 ? 11.751  9.314   0.060   1.00 94.60 169 A 1 
ATOM 1347 C CB  . LYS A 1 169 ? 11.284  7.479   -2.682  1.00 95.72 169 A 1 
ATOM 1348 C CG  . LYS A 1 169 ? 12.428  8.402   -3.102  1.00 92.88 169 A 1 
ATOM 1349 C CD  . LYS A 1 169 ? 12.415  8.432   -4.624  1.00 90.62 169 A 1 
ATOM 1350 C CE  . LYS A 1 169 ? 13.406  9.423   -5.206  1.00 82.57 169 A 1 
ATOM 1351 N NZ  . LYS A 1 169 ? 13.120  9.536   -6.657  1.00 76.02 169 A 1 
ATOM 1352 N N   . SER A 1 170 ? 9.593   9.143   -0.540  1.00 94.77 170 A 1 
ATOM 1353 C CA  . SER A 1 170 ? 9.164   10.388  0.108   1.00 93.76 170 A 1 
ATOM 1354 C C   . SER A 1 170 ? 9.289   10.306  1.633   1.00 93.50 170 A 1 
ATOM 1355 O O   . SER A 1 170 ? 9.805   11.236  2.244   1.00 92.57 170 A 1 
ATOM 1356 C CB  . SER A 1 170 ? 7.731   10.746  -0.282  1.00 92.94 170 A 1 
ATOM 1357 O OG  . SER A 1 170 ? 7.634   10.933  -1.681  1.00 82.91 170 A 1 
ATOM 1358 N N   . PHE A 1 171 ? 8.903   9.184   2.253   1.00 92.94 171 A 1 
ATOM 1359 C CA  . PHE A 1 171 ? 9.093   8.985   3.694   1.00 92.19 171 A 1 
ATOM 1360 C C   . PHE A 1 171 ? 10.578  8.958   4.082   1.00 92.02 171 A 1 
ATOM 1361 O O   . PHE A 1 171 ? 10.974  9.608   5.053   1.00 90.86 171 A 1 
ATOM 1362 C CB  . PHE A 1 171 ? 8.376   7.700   4.141   1.00 91.85 171 A 1 
ATOM 1363 C CG  . PHE A 1 171 ? 6.869   7.683   3.942   1.00 91.51 171 A 1 
ATOM 1364 C CD1 . PHE A 1 171 ? 6.087   8.816   4.241   1.00 88.18 171 A 1 
ATOM 1365 C CD2 . PHE A 1 171 ? 6.235   6.514   3.476   1.00 88.80 171 A 1 
ATOM 1366 C CE1 . PHE A 1 171 ? 4.693   8.789   4.058   1.00 87.53 171 A 1 
ATOM 1367 C CE2 . PHE A 1 171 ? 4.840   6.484   3.295   1.00 87.68 171 A 1 
ATOM 1368 C CZ  . PHE A 1 171 ? 4.068   7.624   3.583   1.00 88.74 171 A 1 
ATOM 1369 N N   . LYS A 1 172 ? 11.428  8.304   3.278   1.00 93.23 172 A 1 
ATOM 1370 C CA  . LYS A 1 172 ? 12.884  8.318   3.489   1.00 93.09 172 A 1 
ATOM 1371 C C   . LYS A 1 172 ? 13.475  9.730   3.379   1.00 92.24 172 A 1 
ATOM 1372 O O   . LYS A 1 172 ? 14.369  10.074  4.144   1.00 90.53 172 A 1 
ATOM 1373 C CB  . LYS A 1 172 ? 13.562  7.355   2.509   1.00 93.46 172 A 1 
ATOM 1374 C CG  . LYS A 1 172 ? 13.218  5.892   2.846   1.00 92.71 172 A 1 
ATOM 1375 C CD  . LYS A 1 172 ? 13.829  4.901   1.871   1.00 91.88 172 A 1 
ATOM 1376 C CE  . LYS A 1 172 ? 15.356  4.874   1.978   1.00 88.07 172 A 1 
ATOM 1377 N NZ  . LYS A 1 172 ? 15.902  3.630   1.406   1.00 86.42 172 A 1 
ATOM 1378 N N   . SER A 1 173 ? 12.948  10.576  2.492   1.00 92.32 173 A 1 
ATOM 1379 C CA  . SER A 1 173 ? 13.411  11.964  2.336   1.00 90.65 173 A 1 
ATOM 1380 C C   . SER A 1 173 ? 13.192  12.844  3.576   1.00 88.92 173 A 1 
ATOM 1381 O O   . SER A 1 173 ? 13.862  13.862  3.726   1.00 86.44 173 A 1 
ATOM 1382 C CB  . SER A 1 173 ? 12.778  12.609  1.097   1.00 90.72 173 A 1 
ATOM 1383 O OG  . SER A 1 173 ? 11.460  13.074  1.331   1.00 85.72 173 A 1 
ATOM 1384 N N   . ILE A 1 174 ? 12.298  12.433  4.487   1.00 89.18 174 A 1 
ATOM 1385 C CA  . ILE A 1 174 ? 12.057  13.079  5.784   1.00 87.58 174 A 1 
ATOM 1386 C C   . ILE A 1 174 ? 12.674  12.290  6.949   1.00 86.57 174 A 1 
ATOM 1387 O O   . ILE A 1 174 ? 12.204  12.375  8.078   1.00 84.72 174 A 1 
ATOM 1388 C CB  . ILE A 1 174 ? 10.557  13.419  5.979   1.00 86.92 174 A 1 
ATOM 1389 C CG1 . ILE A 1 174 ? 9.676   12.151  5.974   1.00 84.85 174 A 1 
ATOM 1390 C CG2 . ILE A 1 174 ? 10.092  14.410  4.897   1.00 83.22 174 A 1 
ATOM 1391 C CD1 . ILE A 1 174 ? 8.233   12.389  6.445   1.00 81.40 174 A 1 
ATOM 1392 N N   . ASN A 1 175 ? 13.748  11.529  6.677   1.00 89.29 175 A 1 
ATOM 1393 C CA  . ASN A 1 175 ? 14.527  10.747  7.648   1.00 88.00 175 A 1 
ATOM 1394 C C   . ASN A 1 175 ? 13.741  9.626   8.359   1.00 88.71 175 A 1 
ATOM 1395 O O   . ASN A 1 175 ? 14.079  9.245   9.480   1.00 86.58 175 A 1 
ATOM 1396 C CB  . ASN A 1 175 ? 15.268  11.680  8.621   1.00 84.88 175 A 1 
ATOM 1397 C CG  . ASN A 1 175 ? 16.186  12.666  7.926   1.00 75.28 175 A 1 
ATOM 1398 O OD1 . ASN A 1 175 ? 16.885  12.358  6.981   1.00 67.35 175 A 1 
ATOM 1399 N ND2 . ASN A 1 175 ? 16.221  13.897  8.385   1.00 65.25 175 A 1 
ATOM 1400 N N   . MET A 1 176 ? 12.721  9.068   7.710   1.00 90.25 176 A 1 
ATOM 1401 C CA  . MET A 1 176 ? 12.081  7.840   8.174   1.00 90.61 176 A 1 
ATOM 1402 C C   . MET A 1 176 ? 12.894  6.621   7.728   1.00 91.70 176 A 1 
ATOM 1403 O O   . MET A 1 176 ? 13.368  6.567   6.589   1.00 90.90 176 A 1 
ATOM 1404 C CB  . MET A 1 176 ? 10.638  7.734   7.659   1.00 89.43 176 A 1 
ATOM 1405 C CG  . MET A 1 176 ? 9.750   8.912   8.072   1.00 85.55 176 A 1 
ATOM 1406 S SD  . MET A 1 176 ? 9.392   9.067   9.839   1.00 80.98 176 A 1 
ATOM 1407 C CE  . MET A 1 176 ? 8.298   7.652   10.099  1.00 70.63 176 A 1 
ATOM 1408 N N   . ARG A 1 177 ? 13.023  5.617   8.592   1.00 94.12 177 A 1 
ATOM 1409 C CA  . ARG A 1 177 ? 13.570  4.295   8.266   1.00 94.52 177 A 1 
ATOM 1410 C C   . ARG A 1 177 ? 12.411  3.346   7.975   1.00 95.32 177 A 1 
ATOM 1411 O O   . ARG A 1 177 ? 11.546  3.150   8.829   1.00 94.71 177 A 1 
ATOM 1412 C CB  . ARG A 1 177 ? 14.470  3.821   9.413   1.00 93.42 177 A 1 
ATOM 1413 C CG  . ARG A 1 177 ? 15.190  2.508   9.091   1.00 88.90 177 A 1 
ATOM 1414 C CD  . ARG A 1 177 ? 16.146  2.145   10.227  1.00 87.67 177 A 1 
ATOM 1415 N NE  . ARG A 1 177 ? 16.696  0.783   10.066  1.00 82.11 177 A 1 
ATOM 1416 C CZ  . ARG A 1 177 ? 16.486  -0.258  10.866  1.00 80.18 177 A 1 
ATOM 1417 N NH1 . ARG A 1 177 ? 15.722  -0.203  11.924  1.00 71.71 177 A 1 
ATOM 1418 N NH2 . ARG A 1 177 ? 17.051  -1.401  10.618  1.00 70.09 177 A 1 
ATOM 1419 N N   . ILE A 1 178 ? 12.376  2.790   6.762   1.00 96.11 178 A 1 
ATOM 1420 C CA  . ILE A 1 178 ? 11.189  2.113   6.231   1.00 96.93 178 A 1 
ATOM 1421 C C   . ILE A 1 178 ? 11.408  0.608   6.096   1.00 97.45 178 A 1 
ATOM 1422 O O   . ILE A 1 178 ? 12.360  0.171   5.452   1.00 97.36 178 A 1 
ATOM 1423 C CB  . ILE A 1 178 ? 10.747  2.740   4.888   1.00 96.41 178 A 1 
ATOM 1424 C CG1 . ILE A 1 178 ? 10.598  4.280   4.939   1.00 94.11 178 A 1 
ATOM 1425 C CG2 . ILE A 1 178 ? 9.432   2.107   4.408   1.00 94.93 178 A 1 
ATOM 1426 C CD1 . ILE A 1 178 ? 9.600   4.806   5.982   1.00 86.83 178 A 1 
ATOM 1427 N N   . PHE A 1 179 ? 10.479  -0.179  6.632   1.00 97.54 179 A 1 
ATOM 1428 C CA  . PHE A 1 179 ? 10.287  -1.582  6.275   1.00 97.86 179 A 1 
ATOM 1429 C C   . PHE A 1 179 ? 9.119   -1.695  5.296   1.00 98.01 179 A 1 
ATOM 1430 O O   . PHE A 1 179 ? 8.066   -1.111  5.549   1.00 97.82 179 A 1 
ATOM 1431 C CB  . PHE A 1 179 ? 10.025  -2.413  7.528   1.00 97.93 179 A 1 
ATOM 1432 C CG  . PHE A 1 179 ? 9.940   -3.904  7.273   1.00 98.15 179 A 1 
ATOM 1433 C CD1 . PHE A 1 179 ? 8.737   -4.489  6.829   1.00 97.49 179 A 1 
ATOM 1434 C CD2 . PHE A 1 179 ? 11.072  -4.714  7.473   1.00 97.47 179 A 1 
ATOM 1435 C CE1 . PHE A 1 179 ? 8.672   -5.872  6.592   1.00 97.27 179 A 1 
ATOM 1436 C CE2 . PHE A 1 179 ? 11.005  -6.098  7.241   1.00 97.07 179 A 1 
ATOM 1437 C CZ  . PHE A 1 179 ? 9.805   -6.678  6.800   1.00 97.60 179 A 1 
ATOM 1438 N N   . ALA A 1 180 ? 9.269   -2.465  4.216   1.00 97.73 180 A 1 
ATOM 1439 C CA  . ALA A 1 180 ? 8.176   -2.688  3.267   1.00 97.91 180 A 1 
ATOM 1440 C C   . ALA A 1 180 ? 7.908   -4.176  3.017   1.00 97.94 180 A 1 
ATOM 1441 O O   . ALA A 1 180 ? 8.839   -4.976  2.932   1.00 97.42 180 A 1 
ATOM 1442 C CB  . ALA A 1 180 ? 8.455   -1.921  1.978   1.00 97.57 180 A 1 
ATOM 1443 N N   . ALA A 1 181 ? 6.638   -4.552  2.855   1.00 97.72 181 A 1 
ATOM 1444 C CA  . ALA A 1 181 ? 6.272   -5.903  2.428   1.00 97.38 181 A 1 
ATOM 1445 C C   . ALA A 1 181 ? 5.073   -5.901  1.470   1.00 96.48 181 A 1 
ATOM 1446 O O   . ALA A 1 181 ? 4.175   -5.068  1.584   1.00 95.50 181 A 1 
ATOM 1447 C CB  . ALA A 1 181 ? 6.032   -6.798  3.648   1.00 97.33 181 A 1 
ATOM 1448 N N   . GLY A 1 182 ? 5.085   -6.864  0.545   1.00 96.10 182 A 1 
ATOM 1449 C CA  . GLY A 1 182 ? 4.034   -7.099  -0.441  1.00 95.30 182 A 1 
ATOM 1450 C C   . GLY A 1 182 ? 4.152   -8.498  -1.043  1.00 95.00 182 A 1 
ATOM 1451 O O   . GLY A 1 182 ? 5.100   -9.230  -0.734  1.00 93.54 182 A 1 
ATOM 1452 N N   . ASP A 1 183 ? 3.200   -8.897  -1.886  1.00 94.15 183 A 1 
ATOM 1453 C CA  . ASP A 1 183 ? 3.110   -10.259 -2.428  1.00 92.56 183 A 1 
ATOM 1454 C C   . ASP A 1 183 ? 3.369   -10.368 -3.939  1.00 91.57 183 A 1 
ATOM 1455 O O   . ASP A 1 183 ? 3.578   -11.469 -4.466  1.00 87.33 183 A 1 
ATOM 1456 C CB  . ASP A 1 183 ? 1.756   -10.863 -2.038  1.00 89.92 183 A 1 
ATOM 1457 C CG  . ASP A 1 183 ? 0.610   -10.361 -2.918  1.00 86.81 183 A 1 
ATOM 1458 O OD1 . ASP A 1 183 ? 0.542   -9.135  -3.107  1.00 81.63 183 A 1 
ATOM 1459 O OD2 . ASP A 1 183 ? -0.122  -11.240 -3.426  1.00 81.86 183 A 1 
ATOM 1460 N N   . SER A 1 184 ? 3.407   -9.258  -4.662  1.00 90.95 184 A 1 
ATOM 1461 C CA  . SER A 1 184 ? 3.305   -9.201  -6.117  1.00 89.14 184 A 1 
ATOM 1462 C C   . SER A 1 184 ? 4.467   -8.460  -6.795  1.00 89.19 184 A 1 
ATOM 1463 O O   . SER A 1 184 ? 5.310   -7.827  -6.160  1.00 86.63 184 A 1 
ATOM 1464 C CB  . SER A 1 184 ? 1.938   -8.604  -6.463  1.00 85.68 184 A 1 
ATOM 1465 O OG  . SER A 1 184 ? 1.918   -7.242  -6.121  1.00 78.01 184 A 1 
ATOM 1466 N N   . PHE A 1 185 ? 4.537   -8.564  -8.139  1.00 87.73 185 A 1 
ATOM 1467 C CA  . PHE A 1 185 ? 5.604   -7.916  -8.918  1.00 86.96 185 A 1 
ATOM 1468 C C   . PHE A 1 185 ? 5.607   -6.386  -8.790  1.00 88.06 185 A 1 
ATOM 1469 O O   . PHE A 1 185 ? 6.679   -5.777  -8.815  1.00 86.84 185 A 1 
ATOM 1470 C CB  . PHE A 1 185 ? 5.488   -8.310  -10.397 1.00 84.96 185 A 1 
ATOM 1471 C CG  . PHE A 1 185 ? 6.007   -9.696  -10.727 1.00 80.26 185 A 1 
ATOM 1472 C CD1 . PHE A 1 185 ? 7.391   -9.941  -10.726 1.00 76.96 185 A 1 
ATOM 1473 C CD2 . PHE A 1 185 ? 5.115   -10.732 -11.064 1.00 75.94 185 A 1 
ATOM 1474 C CE1 . PHE A 1 185 ? 7.884   -11.217 -11.056 1.00 72.43 185 A 1 
ATOM 1475 C CE2 . PHE A 1 185 ? 5.608   -12.007 -11.393 1.00 72.08 185 A 1 
ATOM 1476 C CZ  . PHE A 1 185 ? 6.993   -12.248 -11.390 1.00 73.14 185 A 1 
ATOM 1477 N N   . ASN A 1 186 ? 4.438   -5.747  -8.636  1.00 87.38 186 A 1 
ATOM 1478 C CA  . ASN A 1 186 ? 4.330   -4.301  -8.454  1.00 86.61 186 A 1 
ATOM 1479 C C   . ASN A 1 186 ? 4.854   -3.823  -7.092  1.00 88.60 186 A 1 
ATOM 1480 O O   . ASN A 1 186 ? 5.183   -2.640  -6.963  1.00 86.88 186 A 1 
ATOM 1481 C CB  . ASN A 1 186 ? 2.892   -3.810  -8.738  1.00 82.21 186 A 1 
ATOM 1482 C CG  . ASN A 1 186 ? 1.842   -4.464  -7.863  1.00 74.06 186 A 1 
ATOM 1483 O OD1 . ASN A 1 186 ? 1.719   -5.671  -7.849  1.00 64.35 186 A 1 
ATOM 1484 N ND2 . ASN A 1 186 ? 1.036   -3.709  -7.166  1.00 66.55 186 A 1 
ATOM 1485 N N   . ASP A 1 187 ? 5.026   -4.720  -6.114  1.00 91.23 187 A 1 
ATOM 1486 C CA  . ASP A 1 187 ? 5.590   -4.382  -4.802  1.00 92.74 187 A 1 
ATOM 1487 C C   . ASP A 1 187 ? 7.113   -4.403  -4.770  1.00 94.32 187 A 1 
ATOM 1488 O O   . ASP A 1 187 ? 7.721   -3.751  -3.916  1.00 94.28 187 A 1 
ATOM 1489 C CB  . ASP A 1 187 ? 5.063   -5.342  -3.737  1.00 92.17 187 A 1 
ATOM 1490 C CG  . ASP A 1 187 ? 3.549   -5.292  -3.663  1.00 91.31 187 A 1 
ATOM 1491 O OD1 . ASP A 1 187 ? 3.021   -4.157  -3.700  1.00 88.28 187 A 1 
ATOM 1492 O OD2 . ASP A 1 187 ? 2.966   -6.386  -3.635  1.00 87.78 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? 7.756   -5.094  -5.722  1.00 93.17 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? 9.213   -5.259  -5.725  1.00 94.30 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? 9.949   -3.918  -5.709  1.00 95.71 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? 10.959  -3.769  -5.025  1.00 95.93 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? 9.648   -6.062  -6.963  1.00 93.92 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? 9.144   -7.510  -7.004  1.00 92.38 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? 9.588   -8.146  -8.319  1.00 90.44 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? 9.693   -8.345  -5.848  1.00 90.03 188 A 1 
ATOM 1501 N N   . ALA A 1 189 ? 9.442   -2.925  -6.453  1.00 94.66 189 A 1 
ATOM 1502 C CA  . ALA A 1 189 ? 10.036  -1.595  -6.486  1.00 94.94 189 A 1 
ATOM 1503 C C   . ALA A 1 189 ? 9.925   -0.879  -5.129  1.00 96.30 189 A 1 
ATOM 1504 O O   . ALA A 1 189 ? 10.872  -0.207  -4.723  1.00 96.44 189 A 1 
ATOM 1505 C CB  . ALA A 1 189 ? 9.376   -0.793  -7.615  1.00 93.71 189 A 1 
ATOM 1506 N N   . MET A 1 190 ? 8.807   -1.031  -4.419  1.00 95.61 190 A 1 
ATOM 1507 C CA  . MET A 1 190 ? 8.597   -0.517  -3.066  1.00 95.78 190 A 1 
ATOM 1508 C C   . MET A 1 190 ? 9.525   -1.207  -2.058  1.00 96.71 190 A 1 
ATOM 1509 O O   . MET A 1 190 ? 10.223  -0.524  -1.307  1.00 96.54 190 A 1 
ATOM 1510 C CB  . MET A 1 190 ? 7.115   -0.698  -2.687  1.00 93.97 190 A 1 
ATOM 1511 C CG  . MET A 1 190 ? 6.833   -0.377  -1.219  1.00 92.33 190 A 1 
ATOM 1512 S SD  . MET A 1 190 ? 5.143   -0.667  -0.651  1.00 90.89 190 A 1 
ATOM 1513 C CE  . MET A 1 190 ? 5.059   -2.480  -0.675  1.00 85.83 190 A 1 
ATOM 1514 N N   . ILE A 1 191 ? 9.565   -2.547  -2.080  1.00 96.84 191 A 1 
ATOM 1515 C CA  . ILE A 1 191 ? 10.388  -3.348  -1.161  1.00 97.35 191 A 1 
ATOM 1516 C C   . ILE A 1 191 ? 11.873  -3.013  -1.333  1.00 97.58 191 A 1 
ATOM 1517 O O   . ILE A 1 191 ? 12.581  -2.820  -0.350  1.00 97.38 191 A 1 
ATOM 1518 C CB  . ILE A 1 191 ? 10.117  -4.860  -1.369  1.00 97.41 191 A 1 
ATOM 1519 C CG1 . ILE A 1 191 ? 8.654   -5.217  -1.005  1.00 96.75 191 A 1 
ATOM 1520 C CG2 . ILE A 1 191 ? 11.081  -5.718  -0.525  1.00 96.71 191 A 1 
ATOM 1521 C CD1 . ILE A 1 191 ? 8.219   -6.616  -1.464  1.00 94.80 191 A 1 
ATOM 1522 N N   . ARG A 1 192 ? 12.341  -2.884  -2.580  1.00 97.45 192 A 1 
ATOM 1523 C CA  . ARG A 1 192 ? 13.746  -2.553  -2.883  1.00 97.16 192 A 1 
ATOM 1524 C C   . ARG A 1 192 ? 14.107  -1.093  -2.593  1.00 97.26 192 A 1 
ATOM 1525 O O   . ARG A 1 192 ? 15.283  -0.806  -2.397  1.00 96.85 192 A 1 
ATOM 1526 C CB  . ARG A 1 192 ? 14.055  -2.911  -4.348  1.00 96.96 192 A 1 
ATOM 1527 C CG  . ARG A 1 192 ? 14.035  -4.426  -4.596  1.00 95.38 192 A 1 
ATOM 1528 C CD  . ARG A 1 192 ? 14.342  -4.736  -6.065  1.00 93.35 192 A 1 
ATOM 1529 N NE  . ARG A 1 192 ? 14.270  -6.175  -6.372  1.00 91.72 192 A 1 
ATOM 1530 C CZ  . ARG A 1 192 ? 15.108  -7.117  -5.952  1.00 90.14 192 A 1 
ATOM 1531 N NH1 . ARG A 1 192 ? 16.124  -6.866  -5.190  1.00 82.99 192 A 1 
ATOM 1532 N NH2 . ARG A 1 192 ? 14.939  -8.364  -6.279  1.00 86.66 192 A 1 
ATOM 1533 N N   . GLU A 1 193 ? 13.143  -0.179  -2.581  1.00 97.82 193 A 1 
ATOM 1534 C CA  . GLU A 1 193 ? 13.359  1.218   -2.187  1.00 97.80 193 A 1 
ATOM 1535 C C   . GLU A 1 193 ? 13.495  1.364   -0.664  1.00 97.83 193 A 1 
ATOM 1536 O O   . GLU A 1 193 ? 14.211  2.249   -0.195  1.00 97.07 193 A 1 
ATOM 1537 C CB  . GLU A 1 193 ? 12.204  2.081   -2.732  1.00 97.54 193 A 1 
ATOM 1538 C CG  . GLU A 1 193 ? 12.367  3.591   -2.479  1.00 96.09 193 A 1 
ATOM 1539 C CD  . GLU A 1 193 ? 13.571  4.224   -3.190  1.00 96.08 193 A 1 
ATOM 1540 O OE1 . GLU A 1 193 ? 14.167  5.167   -2.616  1.00 90.31 193 A 1 
ATOM 1541 O OE2 . GLU A 1 193 ? 13.857  3.830   -4.351  1.00 91.45 193 A 1 
ATOM 1542 N N   . ALA A 1 194 ? 12.822  0.502   0.112   1.00 97.87 194 A 1 
ATOM 1543 C CA  . ALA A 1 194 ? 12.835  0.531   1.571   1.00 97.86 194 A 1 
ATOM 1544 C C   . ALA A 1 194 ? 14.211  0.161   2.170   1.00 97.70 194 A 1 
ATOM 1545 O O   . ALA A 1 194 ? 15.078  -0.395  1.504   1.00 97.22 194 A 1 
ATOM 1546 C CB  . ALA A 1 194 ? 11.707  -0.377  2.072   1.00 97.85 194 A 1 
ATOM 1547 N N   . ASP A 1 195 ? 14.420  0.466   3.450   1.00 97.56 195 A 1 
ATOM 1548 C CA  . ASP A 1 195 ? 15.653  0.141   4.187   1.00 96.97 195 A 1 
ATOM 1549 C C   . ASP A 1 195 ? 15.689  -1.321  4.660   1.00 97.11 195 A 1 
ATOM 1550 O O   . ASP A 1 195 ? 16.740  -1.848  5.025   1.00 95.79 195 A 1 
ATOM 1551 C CB  . ASP A 1 195 ? 15.796  1.090   5.381   1.00 96.04 195 A 1 
ATOM 1552 C CG  . ASP A 1 195 ? 15.739  2.549   4.944   1.00 94.78 195 A 1 
ATOM 1553 O OD1 . ASP A 1 195 ? 16.662  3.010   4.232   1.00 90.39 195 A 1 
ATOM 1554 O OD2 . ASP A 1 195 ? 14.704  3.186   5.237   1.00 90.34 195 A 1 
ATOM 1555 N N   . GLY A 1 196 ? 14.539  -1.983  4.650   1.00 96.82 196 A 1 
ATOM 1556 C CA  . GLY A 1 196 ? 14.377  -3.414  4.873   1.00 97.10 196 A 1 
ATOM 1557 C C   . GLY A 1 196 ? 13.026  -3.875  4.341   1.00 97.84 196 A 1 
ATOM 1558 O O   . GLY A 1 196 ? 12.116  -3.074  4.161   1.00 97.15 196 A 1 
ATOM 1559 N N   . GLY A 1 197 ? 12.888  -5.166  4.075   1.00 97.01 197 A 1 
ATOM 1560 C CA  . GLY A 1 197 ? 11.615  -5.673  3.579   1.00 97.23 197 A 1 
ATOM 1561 C C   . GLY A 1 197 ? 11.645  -7.147  3.228   1.00 97.52 197 A 1 
ATOM 1562 O O   . GLY A 1 197 ? 12.701  -7.780  3.209   1.00 96.19 197 A 1 
ATOM 1563 N N   . CYS A 1 198 ? 10.469  -7.689  2.944   1.00 97.06 198 A 1 
ATOM 1564 C CA  . CYS A 1 198 ? 10.308  -9.071  2.521   1.00 96.85 198 A 1 
ATOM 1565 C C   . CYS A 1 198 ? 9.087   -9.238  1.616   1.00 96.92 198 A 1 
ATOM 1566 O O   . CYS A 1 198 ? 8.207   -8.378  1.544   1.00 96.19 198 A 1 
ATOM 1567 C CB  . CYS A 1 198 ? 10.250  -9.986  3.756   1.00 96.12 198 A 1 
ATOM 1568 S SG  . CYS A 1 198 ? 8.749   -9.708  4.744   1.00 95.95 198 A 1 
ATOM 1569 N N   . LEU A 1 199 ? 9.030   -10.387 0.943   1.00 96.07 199 A 1 
ATOM 1570 C CA  . LEU A 1 199 ? 7.821   -10.864 0.285   1.00 95.89 199 A 1 
ATOM 1571 C C   . LEU A 1 199 ? 6.903   -11.535 1.312   1.00 96.12 199 A 1 
ATOM 1572 O O   . LEU A 1 199 ? 7.366   -12.229 2.225   1.00 95.59 199 A 1 
ATOM 1573 C CB  . LEU A 1 199 ? 8.211   -11.821 -0.845  1.00 95.27 199 A 1 
ATOM 1574 C CG  . LEU A 1 199 ? 8.958   -11.154 -2.012  1.00 93.13 199 A 1 
ATOM 1575 C CD1 . LEU A 1 199 ? 9.547   -12.228 -2.923  1.00 90.25 199 A 1 
ATOM 1576 C CD2 . LEU A 1 199 ? 8.030   -10.274 -2.846  1.00 90.79 199 A 1 
ATOM 1577 N N   . PHE A 1 200 ? 5.598   -11.380 1.142   1.00 96.12 200 A 1 
ATOM 1578 C CA  . PHE A 1 200 ? 4.586   -12.037 1.958   1.00 95.68 200 A 1 
ATOM 1579 C C   . PHE A 1 200 ? 3.649   -12.864 1.080   1.00 94.99 200 A 1 
ATOM 1580 O O   . PHE A 1 200 ? 3.004   -12.325 0.193   1.00 92.86 200 A 1 
ATOM 1581 C CB  . PHE A 1 200 ? 3.815   -10.997 2.771   1.00 95.19 200 A 1 
ATOM 1582 C CG  . PHE A 1 200 ? 2.810   -11.611 3.725   1.00 95.60 200 A 1 
ATOM 1583 C CD1 . PHE A 1 200 ? 1.430   -11.413 3.536   1.00 92.47 200 A 1 
ATOM 1584 C CD2 . PHE A 1 200 ? 3.258   -12.386 4.806   1.00 93.07 200 A 1 
ATOM 1585 C CE1 . PHE A 1 200 ? 0.510   -11.969 4.440   1.00 91.70 200 A 1 
ATOM 1586 C CE2 . PHE A 1 200 ? 2.336   -12.946 5.706   1.00 91.36 200 A 1 
ATOM 1587 C CZ  . PHE A 1 200 ? 0.963   -12.732 5.529   1.00 92.72 200 A 1 
ATOM 1588 N N   . ARG A 1 201 ? 3.574   -14.176 1.320   1.00 95.32 201 A 1 
ATOM 1589 C CA  . ARG A 1 201 ? 2.728   -15.117 0.547   1.00 94.21 201 A 1 
ATOM 1590 C C   . ARG A 1 201 ? 2.898   -15.015 -0.973  1.00 93.04 201 A 1 
ATOM 1591 O O   . ARG A 1 201 ? 1.981   -15.338 -1.727  1.00 90.63 201 A 1 
ATOM 1592 C CB  . ARG A 1 201 ? 1.255   -14.961 0.960   1.00 93.88 201 A 1 
ATOM 1593 C CG  . ARG A 1 201 ? 1.024   -15.324 2.425   1.00 92.26 201 A 1 
ATOM 1594 C CD  . ARG A 1 201 ? -0.423  -15.033 2.803   1.00 91.04 201 A 1 
ATOM 1595 N NE  . ARG A 1 201 ? -0.672  -15.401 4.207   1.00 85.58 201 A 1 
ATOM 1596 C CZ  . ARG A 1 201 ? -1.731  -15.059 4.914   1.00 81.83 201 A 1 
ATOM 1597 N NH1 . ARG A 1 201 ? -2.701  -14.347 4.410   1.00 76.39 201 A 1 
ATOM 1598 N NH2 . ARG A 1 201 ? -1.828  -15.434 6.157   1.00 73.24 201 A 1 
ATOM 1599 N N   . ALA A 1 202 ? 4.065   -14.571 -1.438  1.00 92.96 202 A 1 
ATOM 1600 C CA  . ALA A 1 202 ? 4.290   -14.353 -2.860  1.00 92.49 202 A 1 
ATOM 1601 C C   . ALA A 1 202 ? 4.180   -15.667 -3.655  1.00 92.23 202 A 1 
ATOM 1602 O O   . ALA A 1 202 ? 4.602   -16.726 -3.173  1.00 91.27 202 A 1 
ATOM 1603 C CB  . ALA A 1 202 ? 5.643   -13.672 -3.068  1.00 92.02 202 A 1 
ATOM 1604 N N   . PRO A 1 203 ? 3.653   -15.629 -4.897  1.00 92.37 203 A 1 
ATOM 1605 C CA  . PRO A 1 203 ? 3.629   -16.776 -5.794  1.00 90.88 203 A 1 
ATOM 1606 C C   . PRO A 1 203 ? 5.023   -17.361 -6.050  1.00 92.38 203 A 1 
ATOM 1607 O O   . PRO A 1 203 ? 6.020   -16.643 -6.083  1.00 92.11 203 A 1 
ATOM 1608 C CB  . PRO A 1 203 ? 2.992   -16.270 -7.091  1.00 87.87 203 A 1 
ATOM 1609 C CG  . PRO A 1 203 ? 2.112   -15.116 -6.623  1.00 85.18 203 A 1 
ATOM 1610 C CD  . PRO A 1 203 ? 2.925   -14.516 -5.482  1.00 88.00 203 A 1 
ATOM 1611 N N   . GLU A 1 204 ? 5.080   -18.676 -6.331  1.00 91.28 204 A 1 
ATOM 1612 C CA  . GLU A 1 204 ? 6.339   -19.415 -6.496  1.00 92.06 204 A 1 
ATOM 1613 C C   . GLU A 1 204 ? 7.277   -18.791 -7.543  1.00 92.84 204 A 1 
ATOM 1614 O O   . GLU A 1 204 ? 8.489   -18.746 -7.335  1.00 92.50 204 A 1 
ATOM 1615 C CB  . GLU A 1 204 ? 6.004   -20.867 -6.883  1.00 91.59 204 A 1 
ATOM 1616 C CG  . GLU A 1 204 ? 7.228   -21.788 -6.787  1.00 80.60 204 A 1 
ATOM 1617 C CD  . GLU A 1 204 ? 6.968   -23.205 -7.325  1.00 74.12 204 A 1 
ATOM 1618 O OE1 . GLU A 1 204 ? 7.980   -23.918 -7.540  1.00 67.31 204 A 1 
ATOM 1619 O OE2 . GLU A 1 204 ? 5.809   -23.541 -7.615  1.00 67.48 204 A 1 
ATOM 1620 N N   . GLN A 1 205 ? 6.724   -18.265 -8.642  1.00 90.28 205 A 1 
ATOM 1621 C CA  . GLN A 1 205 ? 7.520   -17.615 -9.682  1.00 89.33 205 A 1 
ATOM 1622 C C   . GLN A 1 205 ? 8.254   -16.374 -9.155  1.00 91.03 205 A 1 
ATOM 1623 O O   . GLN A 1 205 ? 9.450   -16.239 -9.382  1.00 90.92 205 A 1 
ATOM 1624 C CB  . GLN A 1 205 ? 6.619   -17.277 -10.881 1.00 87.69 205 A 1 
ATOM 1625 C CG  . GLN A 1 205 ? 7.439   -16.811 -12.095 1.00 81.73 205 A 1 
ATOM 1626 C CD  . GLN A 1 205 ? 8.427   -17.876 -12.573 1.00 76.59 205 A 1 
ATOM 1627 O OE1 . GLN A 1 205 ? 8.098   -19.046 -12.715 1.00 70.35 205 A 1 
ATOM 1628 N NE2 . GLN A 1 205 ? 9.674   -17.536 -12.802 1.00 65.89 205 A 1 
ATOM 1629 N N   . ILE A 1 206 ? 7.577   -15.515 -8.375  1.00 90.77 206 A 1 
ATOM 1630 C CA  . ILE A 1 206 ? 8.196   -14.318 -7.781  1.00 91.60 206 A 1 
ATOM 1631 C C   . ILE A 1 206 ? 9.299   -14.721 -6.799  1.00 93.00 206 A 1 
ATOM 1632 O O   . ILE A 1 206 ? 10.372  -14.125 -6.802  1.00 92.54 206 A 1 
ATOM 1633 C CB  . ILE A 1 206 ? 7.137   -13.421 -7.104  1.00 90.04 206 A 1 
ATOM 1634 C CG1 . ILE A 1 206 ? 6.100   -12.960 -8.148  1.00 85.86 206 A 1 
ATOM 1635 C CG2 . ILE A 1 206 ? 7.799   -12.207 -6.422  1.00 85.64 206 A 1 
ATOM 1636 C CD1 . ILE A 1 206 ? 4.976   -12.088 -7.591  1.00 79.03 206 A 1 
ATOM 1637 N N   . ARG A 1 207 ? 9.070   -15.775 -6.006  1.00 93.85 207 A 1 
ATOM 1638 C CA  . ARG A 1 207 ? 10.096  -16.291 -5.081  1.00 93.87 207 A 1 
ATOM 1639 C C   . ARG A 1 207 ? 11.349  -16.762 -5.812  1.00 94.13 207 A 1 
ATOM 1640 O O   . ARG A 1 207 ? 12.454  -16.545 -5.323  1.00 93.17 207 A 1 
ATOM 1641 C CB  . ARG A 1 207 ? 9.556   -17.449 -4.234  1.00 93.53 207 A 1 
ATOM 1642 C CG  . ARG A 1 207 ? 8.311   -17.095 -3.432  1.00 92.07 207 A 1 
ATOM 1643 C CD  . ARG A 1 207 ? 7.958   -18.252 -2.490  1.00 91.63 207 A 1 
ATOM 1644 N NE  . ARG A 1 207 ? 6.632   -18.061 -1.914  1.00 89.11 207 A 1 
ATOM 1645 C CZ  . ARG A 1 207 ? 6.191   -18.391 -0.717  1.00 88.04 207 A 1 
ATOM 1646 N NH1 . ARG A 1 207 ? 6.913   -18.958 0.207   1.00 81.83 207 A 1 
ATOM 1647 N NH2 . ARG A 1 207 ? 4.961   -18.153 -0.432  1.00 80.04 207 A 1 
ATOM 1648 N N   . LYS A 1 208 ? 11.178  -17.411 -6.974  1.00 94.16 208 A 1 
ATOM 1649 C CA  . LYS A 1 208 ? 12.300  -17.868 -7.810  1.00 93.60 208 A 1 
ATOM 1650 C C   . LYS A 1 208 ? 13.042  -16.697 -8.446  1.00 93.77 208 A 1 
ATOM 1651 O O   . LYS A 1 208 ? 14.264  -16.649 -8.365  1.00 92.57 208 A 1 
ATOM 1652 C CB  . LYS A 1 208 ? 11.793  -18.832 -8.891  1.00 93.50 208 A 1 
ATOM 1653 C CG  . LYS A 1 208 ? 11.430  -20.197 -8.308  1.00 87.96 208 A 1 
ATOM 1654 C CD  . LYS A 1 208 ? 10.784  -21.088 -9.376  1.00 83.99 208 A 1 
ATOM 1655 C CE  . LYS A 1 208 ? 10.384  -22.407 -8.722  1.00 78.55 208 A 1 
ATOM 1656 N NZ  . LYS A 1 208 ? 9.498   -23.223 -9.581  1.00 69.66 208 A 1 
ATOM 1657 N N   . ASP A 1 209 ? 12.301  -15.748 -9.016  1.00 93.86 209 A 1 
ATOM 1658 C CA  . ASP A 1 209 ? 12.870  -14.596 -9.723  1.00 92.75 209 A 1 
ATOM 1659 C C   . ASP A 1 209 ? 13.530  -13.587 -8.767  1.00 93.67 209 A 1 
ATOM 1660 O O   . ASP A 1 209 ? 14.451  -12.869 -9.153  1.00 92.30 209 A 1 
ATOM 1661 C CB  . ASP A 1 209 ? 11.765  -13.912 -10.552 1.00 91.86 209 A 1 
ATOM 1662 C CG  . ASP A 1 209 ? 11.175  -14.784 -11.667 1.00 89.12 209 A 1 
ATOM 1663 O OD1 . ASP A 1 209 ? 11.773  -15.820 -12.034 1.00 85.36 209 A 1 
ATOM 1664 O OD2 . ASP A 1 209 ? 10.078  -14.441 -12.165 1.00 85.71 209 A 1 
ATOM 1665 N N   . CYS A 1 210 ? 13.089  -13.548 -7.509  1.00 94.30 210 A 1 
ATOM 1666 C CA  . CYS A 1 210 ? 13.563  -12.640 -6.465  1.00 94.10 210 A 1 
ATOM 1667 C C   . CYS A 1 210 ? 14.112  -13.408 -5.255  1.00 94.65 210 A 1 
ATOM 1668 O O   . CYS A 1 210 ? 13.770  -13.109 -4.109  1.00 93.03 210 A 1 
ATOM 1669 C CB  . CYS A 1 210 ? 12.439  -11.660 -6.095  1.00 93.34 210 A 1 
ATOM 1670 S SG  . CYS A 1 210 ? 11.911  -10.724 -7.556  1.00 90.57 210 A 1 
ATOM 1671 N N   . SER A 1 211 ? 14.961  -14.408 -5.502  1.00 95.32 211 A 1 
ATOM 1672 C CA  . SER A 1 211 ? 15.557  -15.244 -4.446  1.00 94.98 211 A 1 
ATOM 1673 C C   . SER A 1 211 ? 16.443  -14.480 -3.453  1.00 94.95 211 A 1 
ATOM 1674 O O   . SER A 1 211 ? 16.792  -15.018 -2.401  1.00 92.35 211 A 1 
ATOM 1675 C CB  . SER A 1 211 ? 16.354  -16.382 -5.085  1.00 94.46 211 A 1 
ATOM 1676 O OG  . SER A 1 211 ? 17.380  -15.885 -5.924  1.00 89.78 211 A 1 
ATOM 1677 N N   . ASP A 1 212 ? 16.804  -13.237 -3.771  1.00 95.61 212 A 1 
ATOM 1678 C CA  . ASP A 1 212 ? 17.504  -12.311 -2.886  1.00 94.99 212 A 1 
ATOM 1679 C C   . ASP A 1 212 ? 16.595  -11.706 -1.800  1.00 95.72 212 A 1 
ATOM 1680 O O   . ASP A 1 212 ? 17.096  -11.231 -0.780  1.00 94.12 212 A 1 
ATOM 1681 C CB  . ASP A 1 212 ? 18.148  -11.203 -3.737  1.00 93.81 212 A 1 
ATOM 1682 C CG  . ASP A 1 212 ? 17.129  -10.293 -4.437  1.00 92.07 212 A 1 
ATOM 1683 O OD1 . ASP A 1 212 ? 16.300  -10.774 -5.249  1.00 88.78 212 A 1 
ATOM 1684 O OD2 . ASP A 1 212 ? 17.167  -9.062  -4.209  1.00 88.38 212 A 1 
ATOM 1685 N N   . LEU A 1 213 ? 15.278  -11.732 -1.996  1.00 94.66 213 A 1 
ATOM 1686 C CA  . LEU A 1 213 ? 14.295  -11.279 -1.019  1.00 95.15 213 A 1 
ATOM 1687 C C   . LEU A 1 213 ? 13.774  -12.462 -0.202  1.00 95.54 213 A 1 
ATOM 1688 O O   . LEU A 1 213 ? 13.290  -13.458 -0.740  1.00 93.98 213 A 1 
ATOM 1689 C CB  . LEU A 1 213 ? 13.141  -10.533 -1.712  1.00 95.05 213 A 1 
ATOM 1690 C CG  . LEU A 1 213 ? 13.550  -9.234  -2.427  1.00 94.18 213 A 1 
ATOM 1691 C CD1 . LEU A 1 213 ? 12.307  -8.596  -3.055  1.00 91.24 213 A 1 
ATOM 1692 C CD2 . LEU A 1 213 ? 14.173  -8.210  -1.475  1.00 92.10 213 A 1 
ATOM 1693 N N   . LYS A 1 214 ? 13.800  -12.326 1.117   1.00 95.95 214 A 1 
ATOM 1694 C CA  . LYS A 1 214 ? 13.148  -13.296 1.998   1.00 95.99 214 A 1 
ATOM 1695 C C   . LYS A 1 214 ? 11.646  -13.315 1.718   1.00 96.49 214 A 1 
ATOM 1696 O O   . LYS A 1 214 ? 11.041  -12.264 1.518   1.00 94.82 214 A 1 
ATOM 1697 C CB  . LYS A 1 214 ? 13.474  -12.956 3.460   1.00 94.78 214 A 1 
ATOM 1698 C CG  . LYS A 1 214 ? 12.997  -14.054 4.419   1.00 91.88 214 A 1 
ATOM 1699 C CD  . LYS A 1 214 ? 13.525  -13.760 5.825   1.00 88.18 214 A 1 
ATOM 1700 C CE  . LYS A 1 214 ? 13.138  -14.871 6.794   1.00 82.70 214 A 1 
ATOM 1701 N NZ  . LYS A 1 214 ? 13.725  -14.605 8.128   1.00 74.85 214 A 1 
ATOM 1702 N N   . CYS A 1 215 ? 11.039  -14.498 1.731   1.00 95.92 215 A 1 
ATOM 1703 C CA  . CYS A 1 215 ? 9.590   -14.654 1.636   1.00 95.60 215 A 1 
ATOM 1704 C C   . CYS A 1 215 ? 9.059   -15.398 2.860   1.00 95.61 215 A 1 
ATOM 1705 O O   . CYS A 1 215 ? 9.602   -16.442 3.223   1.00 94.70 215 A 1 
ATOM 1706 C CB  . CYS A 1 215 ? 9.220   -15.343 0.322   1.00 94.14 215 A 1 
ATOM 1707 S SG  . CYS A 1 215 ? 7.418   -15.298 0.126   1.00 86.04 215 A 1 
ATOM 1708 N N   . VAL A 1 216 ? 8.008   -14.860 3.469   1.00 96.17 216 A 1 
ATOM 1709 C CA  . VAL A 1 216 ? 7.313   -15.455 4.621   1.00 96.06 216 A 1 
ATOM 1710 C C   . VAL A 1 216 ? 5.831   -15.670 4.300   1.00 96.05 216 A 1 
ATOM 1711 O O   . VAL A 1 216 ? 5.266   -14.980 3.454   1.00 95.28 216 A 1 
ATOM 1712 C CB  . VAL A 1 216 ? 7.500   -14.620 5.899   1.00 95.92 216 A 1 
ATOM 1713 C CG1 . VAL A 1 216 ? 8.978   -14.539 6.292   1.00 93.44 216 A 1 
ATOM 1714 C CG2 . VAL A 1 216 ? 6.941   -13.199 5.793   1.00 92.60 216 A 1 
ATOM 1715 N N   . ASP A 1 217 ? 5.188   -16.619 4.986   1.00 96.60 217 A 1 
ATOM 1716 C CA  . ASP A 1 217 ? 3.840   -17.089 4.630   1.00 96.29 217 A 1 
ATOM 1717 C C   . ASP A 1 217 ? 2.780   -16.838 5.701   1.00 96.39 217 A 1 
ATOM 1718 O O   . ASP A 1 217 ? 1.574   -16.922 5.444   1.00 94.63 217 A 1 
ATOM 1719 C CB  . ASP A 1 217 ? 3.926   -18.570 4.247   1.00 95.23 217 A 1 
ATOM 1720 C CG  . ASP A 1 217 ? 4.582   -18.716 2.884   1.00 93.94 217 A 1 
ATOM 1721 O OD1 . ASP A 1 217 ? 4.120   -18.013 1.961   1.00 88.87 217 A 1 
ATOM 1722 O OD2 . ASP A 1 217 ? 5.547   -19.479 2.689   1.00 88.97 217 A 1 
ATOM 1723 N N   . THR A 1 218 ? 3.198   -16.482 6.901   1.00 96.06 218 A 1 
ATOM 1724 C CA  . THR A 1 218 ? 2.299   -16.241 8.032   1.00 96.44 218 A 1 
ATOM 1725 C C   . THR A 1 218 ? 2.498   -14.842 8.613   1.00 96.84 218 A 1 
ATOM 1726 O O   . THR A 1 218 ? 3.594   -14.280 8.597   1.00 96.71 218 A 1 
ATOM 1727 C CB  . THR A 1 218 ? 2.474   -17.309 9.120   1.00 96.40 218 A 1 
ATOM 1728 O OG1 . THR A 1 218 ? 3.723   -17.178 9.744   1.00 94.93 218 A 1 
ATOM 1729 C CG2 . THR A 1 218 ? 2.344   -18.739 8.603   1.00 93.59 218 A 1 
ATOM 1730 N N   . PHE A 1 219 ? 1.432   -14.273 9.190   1.00 97.07 219 A 1 
ATOM 1731 C CA  . PHE A 1 219 ? 1.541   -13.003 9.918   1.00 97.01 219 A 1 
ATOM 1732 C C   . PHE A 1 219 ? 2.496   -13.083 11.115  1.00 97.02 219 A 1 
ATOM 1733 O O   . PHE A 1 219 ? 3.103   -12.079 11.473  1.00 96.30 219 A 1 
ATOM 1734 C CB  . PHE A 1 219 ? 0.157   -12.544 10.390  1.00 96.52 219 A 1 
ATOM 1735 C CG  . PHE A 1 219 ? -0.750  -12.036 9.287   1.00 96.54 219 A 1 
ATOM 1736 C CD1 . PHE A 1 219 ? -0.334  -10.970 8.466   1.00 95.03 219 A 1 
ATOM 1737 C CD2 . PHE A 1 219 ? -2.024  -12.601 9.101   1.00 95.20 219 A 1 
ATOM 1738 C CE1 . PHE A 1 219 ? -1.177  -10.484 7.453   1.00 94.34 219 A 1 
ATOM 1739 C CE2 . PHE A 1 219 ? -2.869  -12.113 8.088   1.00 94.29 219 A 1 
ATOM 1740 C CZ  . PHE A 1 219 ? -2.445  -11.057 7.262   1.00 94.85 219 A 1 
ATOM 1741 N N   . TYR A 1 220 ? 2.659   -14.261 11.710  1.00 96.74 220 A 1 
ATOM 1742 C CA  . TYR A 1 220 ? 3.629   -14.479 12.781  1.00 96.39 220 A 1 
ATOM 1743 C C   . TYR A 1 220 ? 5.068   -14.285 12.285  1.00 96.64 220 A 1 
ATOM 1744 O O   . TYR A 1 220 ? 5.834   -13.542 12.895  1.00 96.58 220 A 1 
ATOM 1745 C CB  . TYR A 1 220 ? 3.420   -15.880 13.374  1.00 95.94 220 A 1 
ATOM 1746 C CG  . TYR A 1 220 ? 4.451   -16.236 14.421  1.00 91.07 220 A 1 
ATOM 1747 C CD1 . TYR A 1 220 ? 5.594   -16.983 14.067  1.00 85.12 220 A 1 
ATOM 1748 C CD2 . TYR A 1 220 ? 4.295   -15.778 15.745  1.00 85.03 220 A 1 
ATOM 1749 C CE1 . TYR A 1 220 ? 6.577   -17.272 15.034  1.00 81.02 220 A 1 
ATOM 1750 C CE2 . TYR A 1 220 ? 5.276   -16.063 16.713  1.00 80.59 220 A 1 
ATOM 1751 C CZ  . TYR A 1 220 ? 6.418   -16.809 16.355  1.00 80.98 220 A 1 
ATOM 1752 O OH  . TYR A 1 220 ? 7.371   -17.082 17.288  1.00 77.51 220 A 1 
ATOM 1753 N N   . GLU A 1 221 ? 5.419   -14.897 11.147  1.00 96.62 221 A 1 
ATOM 1754 C CA  . GLU A 1 221 ? 6.743   -14.737 10.534  1.00 96.89 221 A 1 
ATOM 1755 C C   . GLU A 1 221 ? 6.965   -13.301 10.047  1.00 97.27 221 A 1 
ATOM 1756 O O   . GLU A 1 221 ? 8.018   -12.728 10.323  1.00 96.95 221 A 1 
ATOM 1757 C CB  . GLU A 1 221 ? 6.884   -15.706 9.361   1.00 96.90 221 A 1 
ATOM 1758 C CG  . GLU A 1 221 ? 6.960   -17.175 9.802   1.00 94.79 221 A 1 
ATOM 1759 C CD  . GLU A 1 221 ? 6.677   -18.126 8.633   1.00 93.85 221 A 1 
ATOM 1760 O OE1 . GLU A 1 221 ? 7.325   -19.186 8.578   1.00 85.26 221 A 1 
ATOM 1761 O OE2 . GLU A 1 221 ? 5.754   -17.801 7.842   1.00 87.45 221 A 1 
ATOM 1762 N N   . LEU A 1 222 ? 5.966   -12.677 9.410   1.00 97.01 222 A 1 
ATOM 1763 C CA  . LEU A 1 222 ? 6.048   -11.278 8.984   1.00 97.08 222 A 1 
ATOM 1764 C C   . LEU A 1 222 ? 6.294   -10.344 10.179  1.00 97.08 222 A 1 
ATOM 1765 O O   . LEU A 1 222 ? 7.148   -9.462  10.116  1.00 96.87 222 A 1 
ATOM 1766 C CB  . LEU A 1 222 ? 4.767   -10.905 8.217   1.00 97.31 222 A 1 
ATOM 1767 C CG  . LEU A 1 222 ? 4.746   -9.454  7.699   1.00 96.35 222 A 1 
ATOM 1768 C CD1 . LEU A 1 222 ? 5.932   -9.135  6.787   1.00 93.79 222 A 1 
ATOM 1769 C CD2 . LEU A 1 222 ? 3.462   -9.203  6.910   1.00 94.33 222 A 1 
ATOM 1770 N N   . LEU A 1 223 ? 5.592   -10.559 11.286  1.00 97.39 223 A 1 
ATOM 1771 C CA  . LEU A 1 223 ? 5.804   -9.796  12.515  1.00 96.83 223 A 1 
ATOM 1772 C C   . LEU A 1 223 ? 7.211   -10.007 13.085  1.00 96.70 223 A 1 
ATOM 1773 O O   . LEU A 1 223 ? 7.793   -9.059  13.609  1.00 96.57 223 A 1 
ATOM 1774 C CB  . LEU A 1 223 ? 4.713   -10.173 13.538  1.00 96.25 223 A 1 
ATOM 1775 C CG  . LEU A 1 223 ? 4.753   -9.349  14.837  1.00 93.58 223 A 1 
ATOM 1776 C CD1 . LEU A 1 223 ? 4.531   -7.856  14.587  1.00 89.65 223 A 1 
ATOM 1777 C CD2 . LEU A 1 223 ? 3.655   -9.829  15.788  1.00 89.26 223 A 1 
ATOM 1778 N N   . ALA A 1 224 ? 7.771   -11.216 12.978  1.00 97.20 224 A 1 
ATOM 1779 C CA  . ALA A 1 224 ? 9.147   -11.491 13.389  1.00 97.06 224 A 1 
ATOM 1780 C C   . ALA A 1 224 ? 10.167  -10.717 12.536  1.00 97.10 224 A 1 
ATOM 1781 O O   . ALA A 1 224 ? 11.060  -10.086 13.100  1.00 96.78 224 A 1 
ATOM 1782 C CB  . ALA A 1 224 ? 9.395   -13.005 13.372  1.00 97.03 224 A 1 
ATOM 1783 N N   . GLU A 1 225 ? 10.003  -10.677 11.202  1.00 97.04 225 A 1 
ATOM 1784 C CA  . GLU A 1 225 ? 10.871  -9.877  10.319  1.00 96.93 225 A 1 
ATOM 1785 C C   . GLU A 1 225 ? 10.799  -8.385  10.639  1.00 97.04 225 A 1 
ATOM 1786 O O   . GLU A 1 225 ? 11.825  -7.714  10.747  1.00 96.40 225 A 1 
ATOM 1787 C CB  . GLU A 1 225 ? 10.511  -10.082 8.837   1.00 97.01 225 A 1 
ATOM 1788 C CG  . GLU A 1 225 ? 10.742  -11.502 8.337   1.00 93.84 225 A 1 
ATOM 1789 C CD  . GLU A 1 225 ? 12.134  -12.032 8.694   1.00 94.61 225 A 1 
ATOM 1790 O OE1 . GLU A 1 225 ? 12.230  -13.019 9.461   1.00 85.60 225 A 1 
ATOM 1791 O OE2 . GLU A 1 225 ? 13.141  -11.534 8.161   1.00 88.03 225 A 1 
ATOM 1792 N N   . ILE A 1 226 ? 9.590   -7.867  10.853  1.00 97.69 226 A 1 
ATOM 1793 C CA  . ILE A 1 226 ? 9.390   -6.470  11.239  1.00 97.44 226 A 1 
ATOM 1794 C C   . ILE A 1 226 ? 10.046  -6.185  12.594  1.00 96.77 226 A 1 
ATOM 1795 O O   . ILE A 1 226 ? 10.772  -5.203  12.719  1.00 95.73 226 A 1 
ATOM 1796 C CB  . ILE A 1 226 ? 7.889   -6.125  11.230  1.00 97.63 226 A 1 
ATOM 1797 C CG1 . ILE A 1 226 ? 7.345   -6.156  9.782   1.00 97.26 226 A 1 
ATOM 1798 C CG2 . ILE A 1 226 ? 7.642   -4.740  11.858  1.00 96.91 226 A 1 
ATOM 1799 C CD1 . ILE A 1 226 ? 5.814   -6.197  9.700   1.00 96.00 226 A 1 
ATOM 1800 N N   . ASN A 1 227 ? 9.862   -7.038  13.602  1.00 96.97 227 A 1 
ATOM 1801 C CA  . ASN A 1 227 ? 10.503  -6.853  14.908  1.00 96.08 227 A 1 
ATOM 1802 C C   . ASN A 1 227 ? 12.038  -6.851  14.795  1.00 95.58 227 A 1 
ATOM 1803 O O   . ASN A 1 227 ? 12.680  -6.029  15.443  1.00 94.82 227 A 1 
ATOM 1804 C CB  . ASN A 1 227 ? 10.056  -7.952  15.877  1.00 95.69 227 A 1 
ATOM 1805 C CG  . ASN A 1 227 ? 8.615   -7.869  16.351  1.00 93.96 227 A 1 
ATOM 1806 O OD1 . ASN A 1 227 ? 7.998   -6.837  16.568  1.00 88.00 227 A 1 
ATOM 1807 N ND2 . ASN A 1 227 ? 8.026   -9.012  16.627  1.00 88.15 227 A 1 
ATOM 1808 N N   . ASN A 1 228 ? 12.620  -7.716  13.963  1.00 96.66 228 A 1 
ATOM 1809 C CA  . ASN A 1 228 ? 14.065  -7.729  13.702  1.00 96.26 228 A 1 
ATOM 1810 C C   . ASN A 1 228 ? 14.537  -6.421  13.060  1.00 95.82 228 A 1 
ATOM 1811 O O   . ASN A 1 228 ? 15.625  -5.945  13.362  1.00 94.58 228 A 1 
ATOM 1812 C CB  . ASN A 1 228 ? 14.412  -8.913  12.782  1.00 96.29 228 A 1 
ATOM 1813 C CG  . ASN A 1 228 ? 14.259  -10.271 13.439  1.00 89.97 228 A 1 
ATOM 1814 O OD1 . ASN A 1 228 ? 14.301  -10.426 14.649  1.00 80.72 228 A 1 
ATOM 1815 N ND2 . ASN A 1 228 ? 14.118  -11.311 12.649  1.00 81.08 228 A 1 
ATOM 1816 N N   . PHE A 1 229 ? 13.726  -5.825  12.192  1.00 95.87 229 A 1 
ATOM 1817 C CA  . PHE A 1 229 ? 14.026  -4.528  11.599  1.00 95.09 229 A 1 
ATOM 1818 C C   . PHE A 1 229 ? 13.940  -3.388  12.622  1.00 94.33 229 A 1 
ATOM 1819 O O   . PHE A 1 229 ? 14.767  -2.483  12.580  1.00 92.87 229 A 1 
ATOM 1820 C CB  . PHE A 1 229 ? 13.083  -4.294  10.421  1.00 95.25 229 A 1 
ATOM 1821 C CG  . PHE A 1 229 ? 13.193  -2.910  9.825   1.00 95.49 229 A 1 
ATOM 1822 C CD1 . PHE A 1 229 ? 12.330  -1.885  10.261  1.00 94.27 229 A 1 
ATOM 1823 C CD2 . PHE A 1 229 ? 14.150  -2.648  8.830   1.00 94.79 229 A 1 
ATOM 1824 C CE1 . PHE A 1 229 ? 12.412  -0.607  9.684   1.00 94.34 229 A 1 
ATOM 1825 C CE2 . PHE A 1 229 ? 14.228  -1.374  8.252   1.00 94.48 229 A 1 
ATOM 1826 C CZ  . PHE A 1 229 ? 13.355  -0.354  8.674   1.00 94.82 229 A 1 
ATOM 1827 N N   . LEU A 1 230 ? 12.949  -3.416  13.523  1.00 92.96 230 A 1 
ATOM 1828 C CA  . LEU A 1 230 ? 12.723  -2.356  14.513  1.00 91.07 230 A 1 
ATOM 1829 C C   . LEU A 1 230 ? 13.791  -2.309  15.620  1.00 89.70 230 A 1 
ATOM 1830 O O   . LEU A 1 230 ? 13.984  -1.244  16.205  1.00 87.50 230 A 1 
ATOM 1831 C CB  . LEU A 1 230 ? 11.326  -2.523  15.133  1.00 91.28 230 A 1 
ATOM 1832 C CG  . LEU A 1 230 ? 10.135  -2.319  14.178  1.00 90.86 230 A 1 
ATOM 1833 C CD1 . LEU A 1 230 ? 8.820   -2.557  14.931  1.00 89.14 230 A 1 
ATOM 1834 C CD2 . LEU A 1 230 ? 10.094  -0.928  13.559  1.00 89.64 230 A 1 
ATOM 1835 N N   . ASN A 1 231 ? 14.434  -3.427  15.909  1.00 91.64 231 A 1 
ATOM 1836 C CA  . ASN A 1 231 ? 15.512  -3.556  16.903  1.00 89.93 231 A 1 
ATOM 1837 C C   . ASN A 1 231 ? 16.876  -3.161  16.317  1.00 87.54 231 A 1 
ATOM 1838 O O   . ASN A 1 231 ? 17.678  -2.591  17.094  1.00 82.55 231 A 1 
ATOM 1839 C CB  . ASN A 1 231 ? 15.545  -5.013  17.404  1.00 86.76 231 A 1 
ATOM 1840 C CG  . ASN A 1 231 ? 14.334  -5.445  18.211  1.00 83.15 231 A 1 
ATOM 1841 O OD1 . ASN A 1 231 ? 13.704  -4.707  18.955  1.00 78.19 231 A 1 
ATOM 1842 N ND2 . ASN A 1 231 ? 13.969  -6.703  18.123  1.00 76.92 231 A 1 
ATOM 1843 O OXT . ASN A 1 231 ? 17.103  -3.460  15.134  1.00 76.32 231 A 1 
#
