# 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_if02541
#
_entry.id if02541
#
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 LEU 1   
1 n ILE 2   
1 n ARG 3   
1 n ASP 4   
1 n PRO 5   
1 n LEU 6   
1 n ASN 7   
1 n ARG 8   
1 n ARG 9   
1 n SER 10  
1 n VAL 11  
1 n TRP 12  
1 n GLU 13  
1 n ILE 14  
1 n ALA 15  
1 n ASP 16  
1 n GLN 17  
1 n VAL 18  
1 n ARG 19  
1 n ASN 20  
1 n ASP 21  
1 n LYS 22  
1 n ILE 23  
1 n HIS 24  
1 n THR 25  
1 n SER 26  
1 n LYS 27  
1 n ALA 28  
1 n GLY 29  
1 n LEU 30  
1 n GLY 31  
1 n GLU 32  
1 n ILE 33  
1 n MET 34  
1 n ASN 35  
1 n ILE 36  
1 n HIS 37  
1 n ASN 38  
1 n VAL 39  
1 n GLU 40  
1 n PHE 41  
1 n ILE 42  
1 n LYS 43  
1 n SER 44  
1 n ALA 45  
1 n ALA 46  
1 n THR 47  
1 n SER 48  
1 n LYS 49  
1 n ASP 50  
1 n LEU 51  
1 n ILE 52  
1 n GLU 53  
1 n SER 54  
1 n PRO 55  
1 n MET 56  
1 n PRO 57  
1 n GLN 58  
1 n ILE 59  
1 n VAL 60  
1 n PHE 61  
1 n SER 62  
1 n GLY 63  
1 n LYS 64  
1 n SER 65  
1 n ASN 66  
1 n VAL 67  
1 n GLY 68  
1 n LYS 69  
1 n SER 70  
1 n SER 71  
1 n VAL 72  
1 n ILE 73  
1 n ASN 74  
1 n ARG 75  
1 n LEU 76  
1 n LEU 77  
1 n ASN 78  
1 n ARG 79  
1 n LYS 80  
1 n SER 81  
1 n PHE 82  
1 n ALA 83  
1 n ARG 84  
1 n VAL 85  
1 n SER 86  
1 n SER 87  
1 n SER 88  
1 n PRO 89  
1 n GLY 90  
1 n LYS 91  
1 n THR 92  
1 n ILE 93  
1 n HIS 94  
1 n VAL 95  
1 n ASN 96  
1 n TYR 97  
1 n ILE 98  
1 n LEU 99  
1 n VAL 100 
1 n ASP 101 
1 n LYS 102 
1 n ARG 103 
1 n ALA 104 
1 n TYR 105 
1 n PHE 106 
1 n VAL 107 
1 n ASP 108 
1 n LEU 109 
1 n PRO 110 
1 n GLY 111 
1 n TYR 112 
1 n GLY 113 
1 n TYR 114 
1 n ALA 115 
1 n LYS 116 
1 n VAL 117 
1 n ALA 118 
1 n LYS 119 
1 n THR 120 
1 n GLU 121 
1 n LYS 122 
1 n ALA 123 
1 n ARG 124 
1 n TRP 125 
1 n SER 126 
1 n LYS 127 
1 n LEU 128 
1 n MET 129 
1 n GLU 130 
1 n ASP 131 
1 n PHE 132 
1 n PHE 133 
1 n VAL 134 
1 n GLN 135 
1 n PRO 136 
1 n ASP 137 
1 n HIS 138 
1 n ILE 139 
1 n THR 140 
1 n LEU 141 
1 n GLY 142 
1 n VAL 143 
1 n MET 144 
1 n ILE 145 
1 n VAL 146 
1 n ASP 147 
1 n ALA 148 
1 n ARG 149 
1 n HIS 150 
1 n LYS 151 
1 n PRO 152 
1 n THR 153 
1 n ALA 154 
1 n ASP 155 
1 n ASP 156 
1 n VAL 157 
1 n ILE 158 
1 n MET 159 
1 n SER 160 
1 n GLN 161 
1 n TRP 162 
1 n PHE 163 
1 n LYS 164 
1 n GLU 165 
1 n SER 166 
1 n GLY 167 
1 n CYS 168 
1 n ASN 169 
1 n MET 170 
1 n ILE 171 
1 n ILE 172 
1 n VAL 173 
1 n ALA 174 
1 n ASN 175 
1 n LYS 176 
1 n VAL 177 
1 n ASP 178 
1 n LYS 179 
1 n LEU 180 
1 n LYS 181 
1 n ASN 182 
1 n SER 183 
1 n GLU 184 
1 n LYS 185 
1 n GLU 186 
1 n ARG 187 
1 n ASN 188 
1 n LEU 189 
1 n GLU 190 
1 n VAL 191 
1 n ILE 192 
1 n ARG 193 
1 n ASN 194 
1 n THR 195 
1 n LEU 196 
1 n ASN 197 
1 n ILE 198 
1 n HIS 199 
1 n GLU 200 
1 n ASN 201 
1 n THR 202 
1 n GLU 203 
1 n ILE 204 
1 n ILE 205 
1 n MET 206 
1 n PHE 207 
1 n SER 208 
1 n ALA 209 
1 n GLU 210 
1 n LYS 211 
1 n GLY 212 
1 n THR 213 
1 n ASN 214 
1 n ASN 215 
1 n ASP 216 
1 n VAL 217 
1 n LEU 218 
1 n LEU 219 
1 n ALA 220 
1 n ARG 221 
1 n ILE 222 
1 n LYS 223 
1 n ASP 224 
1 n SER 225 
1 n ILE 226 
1 n ALA 227 
1 n ASN 228 
1 n CYS 229 
1 n ARG 230 
1 n GLN 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 12:08:14)"
_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 79.47
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 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   . LEU A 1 1   ? 41.214  -25.353 18.361  1.00 19.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 40.291  -25.940 17.374  1.00 27.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 38.879  -25.490 17.712  1.00 27.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 38.329  -25.880 18.727  1.00 25.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 40.447  -27.472 17.330  1.00 26.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 41.538  -27.895 16.330  1.00 23.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 42.171  -29.214 16.730  1.00 23.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 40.950  -28.037 14.920  1.00 26.03 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 38.419  -24.563 16.884  1.00 23.07 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 37.154  -23.830 16.957  1.00 29.76 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 36.005  -24.787 16.658  1.00 30.00 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 36.074  -25.452 15.629  1.00 29.07 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 37.218  -22.731 15.861  1.00 28.09 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 38.345  -21.704 16.132  1.00 25.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 35.872  -22.005 15.673  1.00 27.36 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 38.775  -20.928 14.877  1.00 24.89 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 34.926  -24.763 17.459  1.00 20.12 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 33.518  -24.873 17.011  1.00 27.17 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 32.587  -24.317 18.093  1.00 27.30 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 32.205  -25.035 19.010  1.00 25.90 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 33.086  -26.321 16.654  1.00 26.90 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 33.618  -26.773 15.289  1.00 24.51 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 32.852  -27.924 14.652  1.00 23.20 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 33.484  -28.272 13.360  1.00 22.27 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 33.177  -29.287 12.573  1.00 20.44 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 32.228  -30.125 12.878  1.00 18.24 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 33.830  -29.480 11.465  1.00 18.40 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? 32.221  -23.049 17.916  1.00 25.29 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? 30.961  -22.510 18.424  1.00 32.56 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? 30.076  -22.241 17.195  1.00 31.72 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? 30.388  -21.343 16.410  1.00 29.81 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? 31.227  -21.240 19.254  1.00 31.22 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? 29.952  -20.663 19.881  1.00 26.23 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? 28.888  -21.319 19.751  1.00 24.25 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? 30.054  -19.572 20.471  1.00 25.87 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? 29.035  -23.037 16.922  1.00 32.70 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? 28.061  -22.717 15.904  1.00 37.73 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? 27.035  -21.769 16.522  1.00 38.50 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? 26.055  -22.190 17.130  1.00 35.63 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? 27.498  -24.064 15.448  1.00 34.33 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? 27.587  -24.929 16.703  1.00 35.59 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? 28.703  -24.299 17.549  1.00 42.49 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 27.305  -20.466 16.350  1.00 34.48 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 26.370  -19.379 16.592  1.00 42.99 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 24.930  -19.803 16.278  1.00 43.96 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 24.576  -20.100 15.134  1.00 40.27 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 26.789  -18.191 15.700  1.00 40.40 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 28.008  -17.421 16.235  1.00 37.88 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 28.724  -16.698 15.096  1.00 35.58 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 27.573  -16.383 17.269  1.00 39.63 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 24.130  -19.779 17.328  1.00 36.91 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 22.693  -19.979 17.353  1.00 45.36 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 22.000  -18.949 16.430  1.00 46.37 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 21.607  -17.869 16.867  1.00 43.10 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 22.293  -19.860 18.839  1.00 43.16 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 20.867  -20.262 19.144  1.00 37.07 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 20.135  -20.758 18.314  1.00 34.81 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 20.440  -20.093 20.371  1.00 34.50 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 21.905  -19.250 15.141  1.00 40.46 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 21.166  -18.449 14.158  1.00 47.58 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 19.676  -18.740 14.314  1.00 48.03 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 19.132  -19.567 13.587  1.00 45.09 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 21.642  -18.720 12.718  1.00 45.59 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 23.056  -18.204 12.428  1.00 42.26 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 23.350  -18.361 10.928  1.00 40.44 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 24.747  -18.017 10.600  1.00 36.07 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 25.240  -17.802 9.389   1.00 32.78 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 24.497  -17.858 8.320   1.00 29.58 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 26.505  -17.529 9.234   1.00 30.23 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 19.032  -18.054 15.256  1.00 41.97 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 17.568  -17.976 15.258  1.00 50.75 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 17.129  -17.279 13.974  1.00 51.18 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 17.646  -16.212 13.643  1.00 49.56 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 17.040  -17.247 16.501  1.00 50.78 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 17.276  -18.064 17.780  1.00 49.78 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 16.618  -17.371 18.983  1.00 48.89 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 16.935  -18.068 20.244  1.00 45.16 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 16.517  -17.719 21.451  1.00 41.04 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 15.739  -16.691 21.641  1.00 37.33 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 16.886  -18.401 22.498  1.00 36.14 9   A 1 
ATOM 81   N N   . SER A 1 10  ? 16.212  -17.889 13.256  1.00 46.36 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? 15.653  -17.312 12.040  1.00 53.33 10  A 1 
ATOM 83   C C   . SER A 1 10  ? 14.844  -16.054 12.375  1.00 54.20 10  A 1 
ATOM 84   O O   . SER A 1 10  ? 14.257  -15.938 13.457  1.00 51.47 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? 14.812  -18.359 11.301  1.00 51.38 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? 13.682  -18.715 12.070  1.00 46.59 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? 14.761  -15.108 11.448  1.00 49.58 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? 13.926  -13.890 11.579  1.00 51.76 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? 12.462  -14.245 11.900  1.00 51.59 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? 11.757  -13.485 12.558  1.00 50.40 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? 14.033  -13.051 10.288  1.00 49.49 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? 13.187  -11.771 10.330  1.00 45.62 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? 15.488  -12.632 10.018  1.00 50.47 11  A 1 
ATOM 94   N N   . TRP A 1 12  ? 12.028  -15.443 11.522  1.00 48.35 12  A 1 
ATOM 95   C CA  . TRP A 1 12  ? 10.693  -15.981 11.793  1.00 48.11 12  A 1 
ATOM 96   C C   . TRP A 1 12  ? 10.501  -16.389 13.256  1.00 49.79 12  A 1 
ATOM 97   O O   . TRP A 1 12  ? 9.466   -16.073 13.834  1.00 47.68 12  A 1 
ATOM 98   C CB  . TRP A 1 12  ? 10.442  -17.149 10.833  1.00 46.69 12  A 1 
ATOM 99   C CG  . TRP A 1 12  ? 10.545  -16.761 9.387   1.00 46.91 12  A 1 
ATOM 100  C CD1 . TRP A 1 12  ? 11.583  -17.025 8.560   1.00 42.63 12  A 1 
ATOM 101  C CD2 . TRP A 1 12  ? 9.600   -15.971 8.600   1.00 48.80 12  A 1 
ATOM 102  N NE1 . TRP A 1 12  ? 11.351  -16.445 7.326   1.00 40.84 12  A 1 
ATOM 103  C CE2 . TRP A 1 12  ? 10.152  -15.775 7.298   1.00 43.26 12  A 1 
ATOM 104  C CE3 . TRP A 1 12  ? 8.340   -15.388 8.871   1.00 45.44 12  A 1 
ATOM 105  C CZ2 . TRP A 1 12  ? 9.487   -15.025 6.310   1.00 45.01 12  A 1 
ATOM 106  C CZ3 . TRP A 1 12  ? 7.666   -14.637 7.882   1.00 40.97 12  A 1 
ATOM 107  C CH2 . TRP A 1 12  ? 8.238   -14.451 6.606   1.00 41.86 12  A 1 
ATOM 108  N N   . GLU A 1 13  ? 11.504  -17.002 13.897  1.00 44.58 13  A 1 
ATOM 109  C CA  . GLU A 1 13  ? 11.458  -17.338 15.332  1.00 49.53 13  A 1 
ATOM 110  C C   . GLU A 1 13  ? 11.440  -16.079 16.207  1.00 48.83 13  A 1 
ATOM 111  O O   . GLU A 1 13  ? 10.758  -16.047 17.229  1.00 49.07 13  A 1 
ATOM 112  C CB  . GLU A 1 13  ? 12.662  -18.210 15.704  1.00 49.43 13  A 1 
ATOM 113  C CG  . GLU A 1 13  ? 12.530  -19.645 15.168  1.00 46.58 13  A 1 
ATOM 114  C CD  . GLU A 1 13  ? 13.859  -20.412 15.235  1.00 43.18 13  A 1 
ATOM 115  O OE1 . GLU A 1 13  ? 13.844  -21.594 15.628  1.00 41.34 13  A 1 
ATOM 116  O OE2 . GLU A 1 13  ? 14.885  -19.806 14.823  1.00 43.64 13  A 1 
ATOM 117  N N   . ILE A 1 14  ? 12.125  -15.010 15.791  1.00 45.04 14  A 1 
ATOM 118  C CA  . ILE A 1 14  ? 12.082  -13.707 16.465  1.00 47.27 14  A 1 
ATOM 119  C C   . ILE A 1 14  ? 10.692  -13.069 16.314  1.00 46.22 14  A 1 
ATOM 120  O O   . ILE A 1 14  ? 10.155  -12.528 17.281  1.00 45.56 14  A 1 
ATOM 121  C CB  . ILE A 1 14  ? 13.215  -12.796 15.942  1.00 47.01 14  A 1 
ATOM 122  C CG1 . ILE A 1 14  ? 14.599  -13.444 16.201  1.00 45.27 14  A 1 
ATOM 123  C CG2 . ILE A 1 14  ? 13.142  -11.407 16.603  1.00 46.44 14  A 1 
ATOM 124  C CD1 . ILE A 1 14  ? 15.780  -12.709 15.547  1.00 45.73 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? 10.068  -13.159 15.134  1.00 50.04 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? 8.725   -12.627 14.891  1.00 50.46 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? 7.635   -13.362 15.698  1.00 50.49 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? 6.701   -12.720 16.182  1.00 49.56 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? 8.446   -12.679 13.388  1.00 48.33 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? 7.764   -14.678 15.890  1.00 44.49 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? 6.834   -15.470 16.706  1.00 49.29 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? 7.055   -15.253 18.214  1.00 48.58 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? 6.084   -15.193 18.973  1.00 47.46 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? 6.917   -16.952 16.295  1.00 48.45 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? 6.190   -17.271 14.970  1.00 44.19 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? 5.287   -16.488 14.559  1.00 41.78 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? 6.496   -18.330 14.379  1.00 43.16 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? 8.294   -15.017 18.667  1.00 47.67 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? 8.592   -14.664 20.062  1.00 51.19 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? 8.013   -13.283 20.431  1.00 50.41 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? 7.358   -13.130 21.466  1.00 49.95 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? 10.121  -14.710 20.270  1.00 51.81 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? 10.509  -14.824 21.752  1.00 48.63 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? 10.413  -16.254 22.297  1.00 44.59 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? 10.699  -17.237 21.625  1.00 45.40 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? 10.035  -16.417 23.542  1.00 41.95 17  A 1 
ATOM 147  N N   . VAL A 1 18  ? 8.160   -12.281 19.551  1.00 46.14 18  A 1 
ATOM 148  C CA  . VAL A 1 18  ? 7.618   -10.921 19.754  1.00 47.92 18  A 1 
ATOM 149  C C   . VAL A 1 18  ? 6.081   -10.905 19.788  1.00 47.43 18  A 1 
ATOM 150  O O   . VAL A 1 18  ? 5.492   -10.041 20.446  1.00 45.95 18  A 1 
ATOM 151  C CB  . VAL A 1 18  ? 8.183   -9.968  18.682  1.00 46.30 18  A 1 
ATOM 152  C CG1 . VAL A 1 18  ? 7.536   -8.573  18.683  1.00 42.47 18  A 1 
ATOM 153  C CG2 . VAL A 1 18  ? 9.689   -9.743  18.893  1.00 44.20 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? 5.407   -11.872 19.142  1.00 43.34 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? 3.941   -12.048 19.237  1.00 46.69 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? 3.486   -12.499 20.627  1.00 46.88 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? 2.421   -12.068 21.061  1.00 46.27 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? 3.450   -13.056 18.189  1.00 46.17 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? 3.342   -12.435 16.793  1.00 42.91 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? 2.934   -13.529 15.805  1.00 41.23 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? 2.810   -13.000 14.432  1.00 38.62 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? 2.616   -13.731 13.354  1.00 36.28 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? 2.464   -15.027 13.414  1.00 34.51 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? 2.567   -13.167 12.185  1.00 34.39 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? 4.273   -13.325 21.319  1.00 42.97 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? 3.910   -13.865 22.632  1.00 46.98 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? 4.271   -12.929 23.799  1.00 46.13 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? 3.533   -12.886 24.782  1.00 43.60 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? 4.522   -15.270 22.780  1.00 45.72 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? 3.708   -16.354 22.083  1.00 41.31 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? 2.546   -16.200 21.735  1.00 38.76 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? 4.284   -17.514 21.877  1.00 39.26 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? 5.323   -12.118 23.679  1.00 41.18 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? 5.840   -11.315 24.801  1.00 43.23 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? 5.144   -9.949  24.986  1.00 41.54 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? 5.336   -9.290  26.007  1.00 39.14 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? 7.371   -11.185 24.667  1.00 41.38 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? 8.134   -12.506 24.881  1.00 37.69 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? 7.560   -13.447 25.473  1.00 35.34 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? 9.307   -12.577 24.446  1.00 35.49 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? 4.302   -9.496  24.048  1.00 40.91 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? 3.640   -8.169  24.096  1.00 43.66 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? 2.180   -8.168  24.576  1.00 42.76 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? 1.498   -7.152  24.436  1.00 41.50 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? 3.848   -7.401  22.783  1.00 41.94 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? 5.261   -6.800  22.718  1.00 38.37 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? 5.365   -5.812  21.547  1.00 36.19 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? 6.752   -5.155  21.553  1.00 33.03 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? 6.862   -4.115  20.501  1.00 30.62 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 1.697   -9.251  25.199  1.00 32.55 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 0.342   -9.288  25.796  1.00 34.59 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 0.304   -8.707  27.227  1.00 34.67 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? -0.776  -8.458  27.760  1.00 33.42 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? -0.302  -10.690 25.603  1.00 33.50 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? -0.494  -10.943 24.089  1.00 31.12 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? -1.655  -10.844 26.334  1.00 31.79 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? -1.113  -12.293 23.713  1.00 29.89 23  A 1 
ATOM 198  N N   . HIS A 1 24  ? 1.442   -8.384  27.851  1.00 27.15 24  A 1 
ATOM 199  C CA  . HIS A 1 24  ? 1.455   -7.750  29.170  1.00 30.20 24  A 1 
ATOM 200  C C   . HIS A 1 24  ? 2.259   -6.442  29.201  1.00 30.86 24  A 1 
ATOM 201  O O   . HIS A 1 24  ? 3.426   -6.390  28.852  1.00 29.19 24  A 1 
ATOM 202  C CB  . HIS A 1 24  ? 1.862   -8.767  30.256  1.00 28.82 24  A 1 
ATOM 203  C CG  . HIS A 1 24  ? 0.672   -9.431  30.921  1.00 25.79 24  A 1 
ATOM 204  N ND1 . HIS A 1 24  ? -0.589  -9.592  30.385  1.00 22.56 24  A 1 
ATOM 205  C CD2 . HIS A 1 24  ? 0.622   -9.935  32.196  1.00 22.22 24  A 1 
ATOM 206  C CE1 . HIS A 1 24  ? -1.367  -10.172 31.310  1.00 22.76 24  A 1 
ATOM 207  N NE2 . HIS A 1 24  ? -0.674  -10.401 32.431  1.00 22.32 24  A 1 
ATOM 208  N N   . THR A 1 25  ? 1.577   -5.414  29.724  1.00 24.46 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? 2.052   -4.100  30.204  1.00 25.85 25  A 1 
ATOM 210  C C   . THR A 1 25  ? 2.332   -2.999  29.173  1.00 26.75 25  A 1 
ATOM 211  O O   . THR A 1 25  ? 3.445   -2.815  28.702  1.00 25.50 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? 3.156   -4.203  31.271  1.00 24.20 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? 4.322   -4.820  30.815  1.00 21.44 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? 2.691   -4.987  32.502  1.00 20.71 25  A 1 
ATOM 215  N N   . SER A 1 26  ? 1.337   -2.120  28.971  1.00 31.67 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? 1.433   -0.732  29.458  1.00 33.77 26  A 1 
ATOM 217  C C   . SER A 1 26  ? 0.062   -0.045  29.444  1.00 34.41 26  A 1 
ATOM 218  O O   . SER A 1 26  ? -0.593  0.094   28.420  1.00 32.74 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? 2.481   0.117   28.713  1.00 31.61 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? 2.320   0.047   27.319  1.00 28.56 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? -0.391  0.357   30.642  1.00 31.45 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? -1.497  1.302   30.828  1.00 34.05 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? -1.001  2.694   30.432  1.00 34.94 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? -0.358  3.361   31.237  1.00 33.58 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? -1.943  1.302   32.302  1.00 32.38 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? -2.850  0.136   32.712  1.00 28.95 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? -3.163  0.230   34.218  1.00 26.70 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? -4.187  -0.823  34.653  1.00 24.20 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? -4.413  -0.788  36.125  1.00 23.40 27  A 1 
ATOM 230  N N   . ALA A 1 28  ? -1.322  3.140   29.232  1.00 32.17 28  A 1 
ATOM 231  C CA  . ALA A 1 28  ? -1.348  4.549   28.843  1.00 33.40 28  A 1 
ATOM 232  C C   . ALA A 1 28  ? -2.754  4.837   28.303  1.00 34.64 28  A 1 
ATOM 233  O O   . ALA A 1 28  ? -3.351  3.971   27.670  1.00 33.57 28  A 1 
ATOM 234  C CB  . ALA A 1 28  ? -0.226  4.832   27.840  1.00 31.82 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? -3.325  6.006   28.654  1.00 35.36 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? -4.752  6.342   28.629  1.00 37.92 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? -5.592  5.676   27.540  1.00 39.67 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? -5.211  5.644   26.374  1.00 37.99 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -6.769  5.186   27.933  1.00 37.21 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -7.803  4.679   27.024  1.00 39.24 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -8.293  5.795   26.081  1.00 42.52 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -9.360  6.375   26.281  1.00 40.88 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -8.986  4.087   27.827  1.00 37.14 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -8.777  2.667   28.379  1.00 34.06 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -8.522  2.678   29.886  1.00 30.39 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -10.026 1.815   28.119  1.00 33.48 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -7.518  6.110   25.032  1.00 50.25 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -8.067  6.692   23.816  1.00 53.89 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -8.992  5.646   23.196  1.00 58.32 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -8.567  4.518   22.942  1.00 55.89 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -10.280 5.978   23.019  1.00 60.32 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -11.266 5.059   22.443  1.00 66.89 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -10.708 4.350   21.199  1.00 69.54 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -10.270 4.991   20.233  1.00 66.91 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -12.520 5.821   22.027  1.00 61.95 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -13.356 6.413   23.166  1.00 54.16 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -14.538 7.210   22.589  1.00 50.38 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -15.555 7.335   23.289  1.00 45.53 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -14.394 7.699   21.431  1.00 47.71 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -10.737 3.024   21.215  1.00 76.54 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -10.237 2.183   20.123  1.00 79.28 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -11.043 2.504   18.858  1.00 82.34 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -12.253 2.301   18.824  1.00 78.97 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? -10.317 0.686   20.513  1.00 73.34 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? -9.431  0.387   21.747  1.00 64.37 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -9.899  -0.210  19.327  1.00 63.23 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -9.603  -1.032  22.313  1.00 57.63 33  A 1 
ATOM 268  N N   . MET A 1 34  ? -10.368 2.978   17.804  1.00 81.26 34  A 1 
ATOM 269  C CA  . MET A 1 34  ? -10.981 3.264   16.502  1.00 84.75 34  A 1 
ATOM 270  C C   . MET A 1 34  ? -11.730 2.038   15.953  1.00 85.77 34  A 1 
ATOM 271  O O   . MET A 1 34  ? -11.132 0.970   15.751  1.00 83.34 34  A 1 
ATOM 272  C CB  . MET A 1 34  ? -9.878  3.721   15.537  1.00 83.33 34  A 1 
ATOM 273  C CG  . MET A 1 34  ? -10.410 4.143   14.171  1.00 81.41 34  A 1 
ATOM 274  S SD  . MET A 1 34  ? -9.068  4.509   13.018  1.00 81.00 34  A 1 
ATOM 275  C CE  . MET A 1 34  ? -10.038 5.143   11.629  1.00 72.77 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? -13.020 2.216   15.671  1.00 87.74 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? -13.881 1.184   15.102  1.00 88.92 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? -13.787 1.172   13.570  1.00 89.56 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? -14.523 1.861   12.864  1.00 88.36 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? -15.319 1.373   15.608  1.00 87.29 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? -16.254 0.289   15.099  1.00 85.59 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? -15.876 -0.630  14.382  1.00 81.53 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? -17.511 0.353   15.454  1.00 81.27 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? -12.929 0.322   13.039  1.00 88.55 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -12.707 0.165   11.593  1.00 88.47 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -13.915 -0.382  10.808  1.00 89.41 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -13.879 -0.432  9.582   1.00 87.58 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? -11.479 -0.731  11.337  1.00 86.14 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? -11.643 -2.131  11.992  1.00 77.00 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? -10.206 -0.022  11.833  1.00 74.00 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? -10.955 -3.232  11.202  1.00 68.31 36  A 1 
ATOM 292  N N   . HIS A 1 37  ? -14.969 -0.820  11.495  1.00 88.84 37  A 1 
ATOM 293  C CA  . HIS A 1 37  ? -16.192 -1.305  10.853  1.00 87.80 37  A 1 
ATOM 294  C C   . HIS A 1 37  ? -17.213 -0.192  10.605  1.00 88.43 37  A 1 
ATOM 295  O O   . HIS A 1 37  ? -18.128 -0.384  9.798   1.00 86.36 37  A 1 
ATOM 296  C CB  . HIS A 1 37  ? -16.800 -2.437  11.688  1.00 85.88 37  A 1 
ATOM 297  C CG  . HIS A 1 37  ? -15.834 -3.575  11.926  1.00 82.67 37  A 1 
ATOM 298  N ND1 . HIS A 1 37  ? -15.194 -4.318  10.959  1.00 73.23 37  A 1 
ATOM 299  C CD2 . HIS A 1 37  ? -15.406 -4.036  13.137  1.00 72.44 37  A 1 
ATOM 300  C CE1 . HIS A 1 37  ? -14.397 -5.205  11.581  1.00 72.28 37  A 1 
ATOM 301  N NE2 . HIS A 1 37  ? -14.497 -5.074  12.910  1.00 72.94 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? -17.051 0.959   11.261  1.00 89.94 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? -17.852 2.150   11.028  1.00 90.71 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? -17.267 2.920   9.836   1.00 91.51 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? -16.311 3.676   9.989   1.00 90.84 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? -17.895 2.973   12.320  1.00 89.49 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? -18.794 4.182   12.200  1.00 85.14 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? -19.643 4.272   11.326  1.00 79.32 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? -18.643 5.124   13.096  1.00 78.87 38  A 1 
ATOM 310  N N   . VAL A 1 39  ? -17.790 2.669   8.642   1.00 90.83 39  A 1 
ATOM 311  C CA  . VAL A 1 39  ? -17.242 3.199   7.388   1.00 90.82 39  A 1 
ATOM 312  C C   . VAL A 1 39  ? -18.333 3.813   6.523   1.00 90.50 39  A 1 
ATOM 313  O O   . VAL A 1 39  ? -19.405 3.231   6.354   1.00 89.04 39  A 1 
ATOM 314  C CB  . VAL A 1 39  ? -16.453 2.139   6.596   1.00 89.74 39  A 1 
ATOM 315  C CG1 . VAL A 1 39  ? -15.262 1.624   7.403   1.00 82.62 39  A 1 
ATOM 316  C CG2 . VAL A 1 39  ? -17.273 0.916   6.170   1.00 82.57 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -18.014 4.951   5.918   1.00 89.67 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -18.891 5.694   5.018   1.00 89.07 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -18.122 6.086   3.752   1.00 89.25 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -16.985 6.548   3.815   1.00 88.24 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -19.435 6.918   5.772   1.00 87.64 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -20.478 7.698   4.963   1.00 79.02 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -21.010 8.932   5.709   1.00 79.41 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -21.776 9.691   5.074   1.00 72.34 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -20.651 9.122   6.898   1.00 73.94 40  A 1 
ATOM 326  N N   . PHE A 1 41  ? -18.725 5.888   2.581   1.00 88.51 41  A 1 
ATOM 327  C CA  . PHE A 1 41  ? -18.165 6.393   1.328   1.00 87.39 41  A 1 
ATOM 328  C C   . PHE A 1 41  ? -18.539 7.866   1.170   1.00 87.69 41  A 1 
ATOM 329  O O   . PHE A 1 41  ? -19.722 8.187   1.110   1.00 86.91 41  A 1 
ATOM 330  C CB  . PHE A 1 41  ? -18.664 5.560   0.145   1.00 85.71 41  A 1 
ATOM 331  C CG  . PHE A 1 41  ? -18.131 6.064   -1.184  1.00 84.57 41  A 1 
ATOM 332  C CD1 . PHE A 1 41  ? -18.869 7.000   -1.936  1.00 82.55 41  A 1 
ATOM 333  C CD2 . PHE A 1 41  ? -16.875 5.636   -1.647  1.00 82.10 41  A 1 
ATOM 334  C CE1 . PHE A 1 41  ? -18.357 7.495   -3.146  1.00 81.28 41  A 1 
ATOM 335  C CE2 . PHE A 1 41  ? -16.364 6.130   -2.860  1.00 80.52 41  A 1 
ATOM 336  C CZ  . PHE A 1 41  ? -17.106 7.057   -3.609  1.00 80.86 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -17.548 8.748   1.074   1.00 89.03 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -17.775 10.198  1.070   1.00 88.72 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? -17.785 10.765  -0.342  1.00 87.61 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? -18.713 11.478  -0.721  1.00 86.21 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -16.715 10.896  1.951   1.00 89.36 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? -16.727 10.365  3.399   1.00 88.22 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -16.885 12.425  1.944   1.00 87.86 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? -18.069 10.506  4.133   1.00 85.17 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? -16.740 10.484  -1.133  1.00 87.25 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? -16.550 11.169  -2.413  1.00 87.15 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? -15.685 10.359  -3.374  1.00 88.22 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? -14.807 9.610   -2.959  1.00 87.43 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? -15.939 12.560  -2.132  1.00 84.05 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? -15.995 13.505  -3.340  1.00 81.86 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? -15.566 14.928  -2.959  1.00 81.15 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? -15.695 15.837  -4.184  1.00 75.83 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? -15.188 17.205  -3.923  1.00 71.69 43  A 1 
ATOM 354  N N   . SER A 1 44  ? -15.923 10.570  -4.668  1.00 87.73 44  A 1 
ATOM 355  C CA  . SER A 1 44  ? -15.064 10.120  -5.764  1.00 87.03 44  A 1 
ATOM 356  C C   . SER A 1 44  ? -14.593 11.347  -6.545  1.00 87.56 44  A 1 
ATOM 357  O O   . SER A 1 44  ? -15.391 11.969  -7.240  1.00 86.77 44  A 1 
ATOM 358  C CB  . SER A 1 44  ? -15.846 9.151   -6.648  1.00 84.91 44  A 1 
ATOM 359  O OG  . SER A 1 44  ? -14.990 8.487   -7.550  1.00 79.34 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? -13.327 11.714  -6.403  1.00 88.94 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? -12.735 12.908  -6.997  1.00 88.74 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? -12.117 12.591  -8.365  1.00 88.22 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? -11.195 11.777  -8.470  1.00 87.39 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? -11.715 13.486  -6.010  1.00 89.25 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? -12.629 13.234  -9.414  1.00 88.06 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? -12.153 13.071  -10.790 1.00 86.98 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? -11.072 14.091  -11.184 1.00 87.20 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? -10.302 13.842  -12.117 1.00 85.97 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? -13.364 13.167  -11.723 1.00 85.33 46  A 1 
ATOM 370  N N   . THR A 1 47  ? -11.025 15.222  -10.496 1.00 89.09 47  A 1 
ATOM 371  C CA  . THR A 1 47  ? -10.129 16.360  -10.751 1.00 89.30 47  A 1 
ATOM 372  C C   . THR A 1 47  ? -9.521  16.855  -9.442  1.00 90.14 47  A 1 
ATOM 373  O O   . THR A 1 47  ? -10.039 16.546  -8.366  1.00 90.03 47  A 1 
ATOM 374  C CB  . THR A 1 47  ? -10.874 17.514  -11.442 1.00 88.79 47  A 1 
ATOM 375  O OG1 . THR A 1 47  ? -11.798 18.133  -10.582 1.00 86.37 47  A 1 
ATOM 376  C CG2 . THR A 1 47  ? -11.627 17.085  -12.702 1.00 84.78 47  A 1 
ATOM 377  N N   . SER A 1 48  ? -8.449  17.646  -9.518  1.00 91.24 48  A 1 
ATOM 378  C CA  . SER A 1 48  ? -7.810  18.237  -8.335  1.00 91.35 48  A 1 
ATOM 379  C C   . SER A 1 48  ? -8.747  19.114  -7.507  1.00 92.32 48  A 1 
ATOM 380  O O   . SER A 1 48  ? -8.696  19.060  -6.282  1.00 91.39 48  A 1 
ATOM 381  C CB  . SER A 1 48  ? -6.581  19.041  -8.733  1.00 89.42 48  A 1 
ATOM 382  O OG  . SER A 1 48  ? -6.790  19.808  -9.901  1.00 77.56 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? -9.694  19.814  -8.143  1.00 92.37 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? -10.721 20.622  -7.450  1.00 92.53 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? -11.659 19.793  -6.569  1.00 93.09 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? -12.341 20.335  -5.706  1.00 91.71 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? -11.565 21.387  -8.476  1.00 91.94 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? -10.741 22.377  -9.300  1.00 84.10 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? -11.661 23.155  -10.245 1.00 79.04 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? -10.833 24.152  -11.049 1.00 71.74 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? -11.689 24.985  -11.924 1.00 61.08 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? -11.737 18.491  -6.834  1.00 91.61 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? -12.586 17.575  -6.086  1.00 91.49 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? -11.864 16.929  -4.902  1.00 92.21 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? -12.529 16.272  -4.100  1.00 91.46 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? -13.142 16.501  -7.024  1.00 90.57 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? -14.044 17.075  -8.109  1.00 88.36 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? -15.002 17.789  -7.724  1.00 84.35 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? -13.786 16.746  -9.294  1.00 84.01 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? -10.543 17.090  -4.783  1.00 92.80 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? -9.773  16.546  -3.664  1.00 92.79 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? -10.274 17.132  -2.336  1.00 92.79 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? -10.756 18.261  -2.275  1.00 91.68 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? -8.265  16.781  -3.880  1.00 92.48 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? -7.680  16.112  -5.142  1.00 91.76 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? -6.200  16.455  -5.288  1.00 89.97 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? -7.813  14.587  -5.123  1.00 90.08 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? -10.235 16.326  -1.283  1.00 92.91 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? -10.683 16.751  0.045   1.00 92.89 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? -9.504  17.378  0.780   1.00 92.39 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? -8.573  16.669  1.174   1.00 91.08 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? -11.333 15.590  0.838   1.00 92.40 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? -12.628 15.141  0.126   1.00 90.57 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? -11.629 16.013  2.292   1.00 90.36 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? -13.391 14.007  0.831   1.00 88.58 52  A 1 
ATOM 416  N N   . GLU A 1 53  ? -9.607  18.679  1.030   1.00 91.72 53  A 1 
ATOM 417  C CA  . GLU A 1 53  ? -8.776  19.381  2.005   1.00 90.75 53  A 1 
ATOM 418  C C   . GLU A 1 53  ? -9.416  19.233  3.387   1.00 91.02 53  A 1 
ATOM 419  O O   . GLU A 1 53  ? -10.563 19.627  3.609   1.00 89.44 53  A 1 
ATOM 420  C CB  . GLU A 1 53  ? -8.625  20.853  1.605   1.00 88.70 53  A 1 
ATOM 421  C CG  . GLU A 1 53  ? -7.825  21.011  0.298   1.00 79.15 53  A 1 
ATOM 422  C CD  . GLU A 1 53  ? -7.709  22.472  -0.169  1.00 74.34 53  A 1 
ATOM 423  O OE1 . GLU A 1 53  ? -7.210  22.670  -1.301  1.00 67.69 53  A 1 
ATOM 424  O OE2 . GLU A 1 53  ? -8.165  23.371  0.573   1.00 67.86 53  A 1 
ATOM 425  N N   . SER A 1 54  ? -8.709  18.591  4.311   1.00 91.68 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? -9.221  18.333  5.657   1.00 91.92 54  A 1 
ATOM 427  C C   . SER A 1 54  ? -8.072  18.181  6.649   1.00 92.31 54  A 1 
ATOM 428  O O   . SER A 1 54  ? -7.103  17.498  6.325   1.00 91.61 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? -10.054 17.050  5.652   1.00 90.91 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? -10.612 16.808  6.935   1.00 87.31 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? -8.212  18.702  7.885   1.00 92.04 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? -7.246  18.445  8.952   1.00 91.80 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? -7.315  17.006  9.487   1.00 92.22 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? -6.500  16.611  10.313  1.00 90.85 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? -7.595  19.467  10.035  1.00 90.88 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? -9.108  19.626  9.890   1.00 89.30 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? -9.311  19.520  8.377   1.00 91.23 55  A 1 
ATOM 438  N N   . MET A 1 56  ? -8.309  16.207  9.076   1.00 92.53 56  A 1 
ATOM 439  C CA  . MET A 1 56  ? -8.394  14.807  9.489   1.00 93.19 56  A 1 
ATOM 440  C C   . MET A 1 56  ? -7.288  13.973  8.842   1.00 93.87 56  A 1 
ATOM 441  O O   . MET A 1 56  ? -7.024  14.142  7.650   1.00 93.08 56  A 1 
ATOM 442  C CB  . MET A 1 56  ? -9.761  14.196  9.165   1.00 91.71 56  A 1 
ATOM 443  C CG  . MET A 1 56  ? -10.840 14.697  10.122  1.00 83.68 56  A 1 
ATOM 444  S SD  . MET A 1 56  ? -12.372 13.732  10.074  1.00 83.50 56  A 1 
ATOM 445  C CE  . MET A 1 56  ? -12.991 14.211  8.449   1.00 72.03 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? -6.705  13.012  9.586   1.00 93.90 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? -5.705  12.093  9.057   1.00 94.29 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? -6.156  11.396  7.769   1.00 95.12 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? -7.279  10.882  7.690   1.00 94.82 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? -5.457  11.072  10.173  1.00 92.96 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? -5.773  11.850  11.443  1.00 90.57 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? -6.910  12.764  11.008  1.00 92.78 57  A 1 
ATOM 453  N N   . GLN A 1 58  ? -5.262  11.324  6.779   1.00 95.13 58  A 1 
ATOM 454  C CA  . GLN A 1 58  ? -5.482  10.605  5.527   1.00 95.58 58  A 1 
ATOM 455  C C   . GLN A 1 58  ? -4.495  9.442   5.387   1.00 96.18 58  A 1 
ATOM 456  O O   . GLN A 1 58  ? -3.279  9.628   5.358   1.00 95.87 58  A 1 
ATOM 457  C CB  . GLN A 1 58  ? -5.425  11.548  4.317   1.00 95.05 58  A 1 
ATOM 458  C CG  . GLN A 1 58  ? -6.433  12.706  4.407   1.00 93.30 58  A 1 
ATOM 459  C CD  . GLN A 1 58  ? -6.661  13.432  3.085   1.00 92.47 58  A 1 
ATOM 460  O OE1 . GLN A 1 58  ? -6.360  12.942  2.008   1.00 87.22 58  A 1 
ATOM 461  N NE2 . GLN A 1 58  ? -7.251  14.610  3.106   1.00 85.10 58  A 1 
ATOM 462  N N   . ILE A 1 59  ? -5.035  8.230   5.281   1.00 96.48 59  A 1 
ATOM 463  C CA  . ILE A 1 59  ? -4.290  7.008   4.982   1.00 96.91 59  A 1 
ATOM 464  C C   . ILE A 1 59  ? -4.434  6.737   3.488   1.00 97.12 59  A 1 
ATOM 465  O O   . ILE A 1 59  ? -5.513  6.370   3.017   1.00 96.87 59  A 1 
ATOM 466  C CB  . ILE A 1 59  ? -4.789  5.826   5.835   1.00 96.89 59  A 1 
ATOM 467  C CG1 . ILE A 1 59  ? -4.885  6.153   7.340   1.00 95.92 59  A 1 
ATOM 468  C CG2 . ILE A 1 59  ? -3.890  4.599   5.604   1.00 96.24 59  A 1 
ATOM 469  C CD1 . ILE A 1 59  ? -3.598  6.667   7.994   1.00 93.04 59  A 1 
ATOM 470  N N   . VAL A 1 60  ? -3.352  6.928   2.742   1.00 96.93 60  A 1 
ATOM 471  C CA  . VAL A 1 60  ? -3.373  6.964   1.279   1.00 97.16 60  A 1 
ATOM 472  C C   . VAL A 1 60  ? -2.909  5.631   0.706   1.00 97.49 60  A 1 
ATOM 473  O O   . VAL A 1 60  ? -1.754  5.244   0.858   1.00 97.27 60  A 1 
ATOM 474  C CB  . VAL A 1 60  ? -2.526  8.140   0.762   1.00 96.62 60  A 1 
ATOM 475  C CG1 . VAL A 1 60  ? -2.550  8.203   -0.765  1.00 95.20 60  A 1 
ATOM 476  C CG2 . VAL A 1 60  ? -3.070  9.471   1.303   1.00 95.20 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -3.800  4.930   0.014   1.00 96.83 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -3.520  3.641   -0.614  1.00 96.63 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -3.191  3.817   -2.094  1.00 96.05 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -4.020  4.275   -2.884  1.00 95.27 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? -4.693  2.676   -0.423  1.00 96.69 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? -4.979  2.324   1.020   1.00 97.03 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? -4.415  1.171   1.596   1.00 96.57 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? -5.792  3.168   1.799   1.00 96.63 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? -4.658  0.865   2.945   1.00 96.37 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? -6.029  2.868   3.150   1.00 96.34 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? -5.462  1.718   3.726   1.00 96.71 61  A 1 
ATOM 488  N N   . SER A 1 62  ? -2.004  3.365   -2.480  1.00 96.47 62  A 1 
ATOM 489  C CA  . SER A 1 62  ? -1.554  3.340   -3.869  1.00 96.48 62  A 1 
ATOM 490  C C   . SER A 1 62  ? -1.192  1.925   -4.313  1.00 96.60 62  A 1 
ATOM 491  O O   . SER A 1 62  ? -1.048  1.008   -3.504  1.00 96.39 62  A 1 
ATOM 492  C CB  . SER A 1 62  ? -0.388  4.309   -4.060  1.00 96.24 62  A 1 
ATOM 493  O OG  . SER A 1 62  ? 0.785   3.743   -3.519  1.00 93.86 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -1.067  1.724   -5.620  1.00 95.18 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -0.616  0.450   -6.164  1.00 94.53 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -1.001  0.275   -7.622  1.00 93.38 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -2.016  0.799   -8.096  1.00 91.37 63  A 1 
ATOM 498  N N   . LYS A 1 64  ? -0.197  -0.520  -8.331  1.00 94.01 64  A 1 
ATOM 499  C CA  . LYS A 1 64  ? -0.448  -0.873  -9.724  1.00 93.14 64  A 1 
ATOM 500  C C   . LYS A 1 64  ? -1.792  -1.589  -9.875  1.00 92.35 64  A 1 
ATOM 501  O O   . LYS A 1 64  ? -2.293  -2.262  -8.967  1.00 89.58 64  A 1 
ATOM 502  C CB  . LYS A 1 64  ? 0.741   -1.699  -10.243 1.00 92.21 64  A 1 
ATOM 503  C CG  . LYS A 1 64  ? 0.691   -1.903  -11.763 1.00 87.84 64  A 1 
ATOM 504  C CD  . LYS A 1 64  ? 1.938   -2.630  -12.257 1.00 85.09 64  A 1 
ATOM 505  C CE  . LYS A 1 64  ? 1.863   -2.773  -13.779 1.00 78.57 64  A 1 
ATOM 506  N NZ  . LYS A 1 64  ? 3.133   -3.283  -14.326 1.00 70.84 64  A 1 
ATOM 507  N N   . SER A 1 65  ? -2.377  -1.477  -11.036 1.00 90.54 65  A 1 
ATOM 508  C CA  . SER A 1 65  ? -3.577  -2.231  -11.408 1.00 88.93 65  A 1 
ATOM 509  C C   . SER A 1 65  ? -3.397  -3.728  -11.149 1.00 88.05 65  A 1 
ATOM 510  O O   . SER A 1 65  ? -2.373  -4.310  -11.490 1.00 85.14 65  A 1 
ATOM 511  C CB  . SER A 1 65  ? -3.873  -1.998  -12.881 1.00 86.82 65  A 1 
ATOM 512  O OG  . SER A 1 65  ? -3.858  -0.606  -13.095 1.00 76.54 65  A 1 
ATOM 513  N N   . ASN A 1 66  ? -4.413  -4.356  -10.546 1.00 89.02 66  A 1 
ATOM 514  C CA  . ASN A 1 66  ? -4.445  -5.790  -10.229 1.00 89.92 66  A 1 
ATOM 515  C C   . ASN A 1 66  ? -3.459  -6.280  -9.148  1.00 91.64 66  A 1 
ATOM 516  O O   . ASN A 1 66  ? -3.438  -7.483  -8.864  1.00 90.10 66  A 1 
ATOM 517  C CB  . ASN A 1 66  ? -4.380  -6.621  -11.523 1.00 87.28 66  A 1 
ATOM 518  C CG  . ASN A 1 66  ? -5.500  -6.288  -12.493 1.00 79.31 66  A 1 
ATOM 519  O OD1 . ASN A 1 66  ? -6.606  -5.955  -12.106 1.00 71.17 66  A 1 
ATOM 520  N ND2 . ASN A 1 66  ? -5.267  -6.391  -13.779 1.00 69.88 66  A 1 
ATOM 521  N N   . VAL A 1 67  ? -2.720  -5.398  -8.452  1.00 92.83 67  A 1 
ATOM 522  C CA  . VAL A 1 67  ? -1.914  -5.811  -7.282  1.00 94.03 67  A 1 
ATOM 523  C C   . VAL A 1 67  ? -2.767  -6.165  -6.062  1.00 94.83 67  A 1 
ATOM 524  O O   . VAL A 1 67  ? -2.276  -6.772  -5.108  1.00 93.88 67  A 1 
ATOM 525  C CB  . VAL A 1 67  ? -0.856  -4.769  -6.882  1.00 93.66 67  A 1 
ATOM 526  C CG1 . VAL A 1 67  ? 0.053   -4.455  -8.066  1.00 89.54 67  A 1 
ATOM 527  C CG2 . VAL A 1 67  ? -1.456  -3.494  -6.292  1.00 90.33 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? -4.062  -5.838  -6.102  1.00 93.19 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? -5.019  -6.141  -5.041  1.00 93.48 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? -5.245  -5.002  -4.048  1.00 94.26 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? -5.671  -5.283  -2.932  1.00 93.87 68  A 1 
ATOM 532  N N   . LYS A 1 69  ? -5.024  -3.734  -4.438  1.00 94.12 69  A 1 
ATOM 533  C CA  . LYS A 1 69  ? -5.274  -2.545  -3.600  1.00 94.11 69  A 1 
ATOM 534  C C   . LYS A 1 69  ? -6.673  -2.550  -2.970  1.00 94.19 69  A 1 
ATOM 535  O O   . LYS A 1 69  ? -6.792  -2.565  -1.747  1.00 93.90 69  A 1 
ATOM 536  C CB  . LYS A 1 69  ? -5.017  -1.284  -4.435  1.00 93.22 69  A 1 
ATOM 537  C CG  . LYS A 1 69  ? -5.296  0.019   -3.664  1.00 91.23 69  A 1 
ATOM 538  C CD  . LYS A 1 69  ? -4.755  1.248   -4.407  1.00 89.10 69  A 1 
ATOM 539  C CE  . LYS A 1 69  ? -5.270  1.380   -5.852  1.00 86.19 69  A 1 
ATOM 540  N NZ  . LYS A 1 69  ? -6.695  1.723   -5.913  1.00 84.04 69  A 1 
ATOM 541  N N   . SER A 1 70  ? -7.714  -2.664  -3.779  1.00 92.18 70  A 1 
ATOM 542  C CA  . SER A 1 70  ? -9.090  -2.741  -3.266  1.00 91.72 70  A 1 
ATOM 543  C C   . SER A 1 70  ? -9.330  -3.973  -2.383  1.00 92.72 70  A 1 
ATOM 544  O O   . SER A 1 70  ? -10.110 -3.915  -1.437  1.00 92.58 70  A 1 
ATOM 545  C CB  . SER A 1 70  ? -10.094 -2.730  -4.419  1.00 89.53 70  A 1 
ATOM 546  O OG  . SER A 1 70  ? -9.753  -1.754  -5.384  1.00 82.61 70  A 1 
ATOM 547  N N   . SER A 1 71  ? -8.637  -5.092  -2.627  1.00 92.85 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? -8.712  -6.283  -1.768  1.00 93.44 71  A 1 
ATOM 549  C C   . SER A 1 71  ? -8.058  -6.054  -0.405  1.00 94.38 71  A 1 
ATOM 550  O O   . SER A 1 71  ? -8.599  -6.514  0.598   1.00 94.52 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? -8.062  -7.497  -2.443  1.00 92.98 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? -8.617  -7.723  -3.729  1.00 89.07 71  A 1 
ATOM 553  N N   . VAL A 1 72  ? -6.936  -5.334  -0.349  1.00 95.17 72  A 1 
ATOM 554  C CA  . VAL A 1 72  ? -6.276  -4.935  0.909   1.00 95.84 72  A 1 
ATOM 555  C C   . VAL A 1 72  ? -7.190  -4.004  1.711   1.00 95.85 72  A 1 
ATOM 556  O O   . VAL A 1 72  ? -7.456  -4.286  2.875   1.00 95.70 72  A 1 
ATOM 557  C CB  . VAL A 1 72  ? -4.901  -4.289  0.644   1.00 96.43 72  A 1 
ATOM 558  C CG1 . VAL A 1 72  ? -4.259  -3.732  1.919   1.00 96.30 72  A 1 
ATOM 559  C CG2 . VAL A 1 72  ? -3.921  -5.304  0.037   1.00 96.21 72  A 1 
ATOM 560  N N   . ILE A 1 73  ? -7.749  -2.969  1.079   1.00 94.77 73  A 1 
ATOM 561  C CA  . ILE A 1 73  ? -8.696  -2.041  1.727   1.00 94.48 73  A 1 
ATOM 562  C C   . ILE A 1 73  ? -9.911  -2.803  2.274   1.00 94.47 73  A 1 
ATOM 563  O O   . ILE A 1 73  ? -10.245 -2.680  3.450   1.00 94.07 73  A 1 
ATOM 564  C CB  . ILE A 1 73  ? -9.122  -0.923  0.744   1.00 94.10 73  A 1 
ATOM 565  C CG1 . ILE A 1 73  ? -7.909  -0.042  0.366   1.00 93.42 73  A 1 
ATOM 566  C CG2 . ILE A 1 73  ? -10.243 -0.053  1.351   1.00 93.21 73  A 1 
ATOM 567  C CD1 . ILE A 1 73  ? -8.179  0.926   -0.794  1.00 92.18 73  A 1 
ATOM 568  N N   . ASN A 1 74  ? -10.540 -3.651  1.468   1.00 93.73 74  A 1 
ATOM 569  C CA  . ASN A 1 74  ? -11.685 -4.458  1.907   1.00 92.99 74  A 1 
ATOM 570  C C   . ASN A 1 74  ? -11.333 -5.392  3.071   1.00 93.31 74  A 1 
ATOM 571  O O   . ASN A 1 74  ? -12.149 -5.563  3.980   1.00 92.84 74  A 1 
ATOM 572  C CB  . ASN A 1 74  ? -12.208 -5.274  0.718   1.00 91.66 74  A 1 
ATOM 573  C CG  . ASN A 1 74  ? -13.027 -4.455  -0.256  1.00 89.92 74  A 1 
ATOM 574  O OD1 . ASN A 1 74  ? -13.673 -3.481  0.080   1.00 85.62 74  A 1 
ATOM 575  N ND2 . ASN A 1 74  ? -13.084 -4.868  -1.499  1.00 84.72 74  A 1 
ATOM 576  N N   . ARG A 1 75  ? -10.138 -5.982  3.074   1.00 94.61 75  A 1 
ATOM 577  C CA  . ARG A 1 75  ? -9.660  -6.829  4.172   1.00 95.00 75  A 1 
ATOM 578  C C   . ARG A 1 75  ? -9.503  -6.022  5.460   1.00 94.97 75  A 1 
ATOM 579  O O   . ARG A 1 75  ? -9.999  -6.470  6.489   1.00 94.08 75  A 1 
ATOM 580  C CB  . ARG A 1 75  ? -8.351  -7.529  3.757   1.00 95.38 75  A 1 
ATOM 581  C CG  . ARG A 1 75  ? -7.726  -8.379  4.876   1.00 94.29 75  A 1 
ATOM 582  C CD  . ARG A 1 75  ? -8.630  -9.509  5.390   1.00 93.23 75  A 1 
ATOM 583  N NE  . ARG A 1 75  ? -8.800  -10.564 4.371   1.00 90.36 75  A 1 
ATOM 584  C CZ  . ARG A 1 75  ? -9.282  -11.778 4.583   1.00 89.17 75  A 1 
ATOM 585  N NH1 . ARG A 1 75  ? -9.742  -12.149 5.733   1.00 82.09 75  A 1 
ATOM 586  N NH2 . ARG A 1 75  ? -9.283  -12.659 3.626   1.00 82.27 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -8.881  -4.843  5.402   1.00 95.21 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -8.718  -3.948  6.556   1.00 94.71 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -10.071 -3.523  7.133   1.00 94.02 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -10.256 -3.558  8.345   1.00 92.89 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -7.922  -2.705  6.129   1.00 95.19 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -6.426  -2.950  5.873   1.00 94.79 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -5.834  -1.722  5.186   1.00 93.99 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -5.669  -3.194  7.180   1.00 94.30 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -11.037 -3.181  6.282   1.00 93.52 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -12.378 -2.738  6.686   1.00 92.35 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -13.338 -3.894  7.040   1.00 91.20 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -14.486 -3.645  7.405   1.00 88.94 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -12.952 -1.836  5.577   1.00 92.27 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? -12.125 -0.567  5.278   1.00 91.62 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? -12.824 0.234   4.180   1.00 90.17 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? -11.943 0.324   6.509   1.00 90.49 77  A 1 
ATOM 603  N N   . ASN A 1 78  ? -12.880 -5.152  6.915   1.00 90.88 78  A 1 
ATOM 604  C CA  . ASN A 1 78  ? -13.717 -6.351  7.044   1.00 89.16 78  A 1 
ATOM 605  C C   . ASN A 1 78  ? -14.992 -6.271  6.169   1.00 87.88 78  A 1 
ATOM 606  O O   . ASN A 1 78  ? -16.123 -6.477  6.624   1.00 84.00 78  A 1 
ATOM 607  C CB  . ASN A 1 78  ? -13.969 -6.644  8.529   1.00 87.33 78  A 1 
ATOM 608  C CG  . ASN A 1 78  ? -14.540 -8.035  8.750   1.00 80.84 78  A 1 
ATOM 609  O OD1 . ASN A 1 78  ? -14.297 -8.964  8.002   1.00 74.12 78  A 1 
ATOM 610  N ND2 . ASN A 1 78  ? -15.307 -8.226  9.800   1.00 72.21 78  A 1 
ATOM 611  N N   . ARG A 1 79  ? -14.819 -5.931  4.893   1.00 86.22 79  A 1 
ATOM 612  C CA  . ARG A 1 79  ? -15.890 -5.802  3.889   1.00 83.72 79  A 1 
ATOM 613  C C   . ARG A 1 79  ? -15.573 -6.642  2.656   1.00 82.98 79  A 1 
ATOM 614  O O   . ARG A 1 79  ? -14.414 -6.796  2.274   1.00 77.61 79  A 1 
ATOM 615  C CB  . ARG A 1 79  ? -16.088 -4.318  3.524   1.00 80.60 79  A 1 
ATOM 616  C CG  . ARG A 1 79  ? -16.602 -3.427  4.672   1.00 77.37 79  A 1 
ATOM 617  C CD  . ARG A 1 79  ? -18.049 -3.734  5.057   1.00 74.90 79  A 1 
ATOM 618  N NE  . ARG A 1 79  ? -18.537 -2.807  6.096   1.00 72.10 79  A 1 
ATOM 619  C CZ  . ARG A 1 79  ? -18.675 -3.060  7.382   1.00 67.49 79  A 1 
ATOM 620  N NH1 . ARG A 1 79  ? -18.348 -4.209  7.907   1.00 61.17 79  A 1 
ATOM 621  N NH2 . ARG A 1 79  ? -19.150 -2.149  8.182   1.00 60.64 79  A 1 
ATOM 622  N N   . LYS A 1 80  ? -16.606 -7.172  2.001   1.00 80.50 80  A 1 
ATOM 623  C CA  . LYS A 1 80  ? -16.415 -7.990  0.786   1.00 77.99 80  A 1 
ATOM 624  C C   . LYS A 1 80  ? -16.196 -7.152  -0.475  1.00 77.32 80  A 1 
ATOM 625  O O   . LYS A 1 80  ? -15.423 -7.556  -1.335  1.00 68.74 80  A 1 
ATOM 626  C CB  . LYS A 1 80  ? -17.582 -8.975  0.608   1.00 72.70 80  A 1 
ATOM 627  C CG  . LYS A 1 80  ? -17.588 -10.075 1.681   1.00 67.14 80  A 1 
ATOM 628  C CD  . LYS A 1 80  ? -18.679 -11.122 1.402   1.00 62.95 80  A 1 
ATOM 629  C CE  . LYS A 1 80  ? -18.644 -12.225 2.466   1.00 55.53 80  A 1 
ATOM 630  N NZ  . LYS A 1 80  ? -19.685 -13.270 2.240   1.00 47.57 80  A 1 
ATOM 631  N N   . SER A 1 81  ? -16.876 -6.002  -0.576  1.00 74.84 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? -16.945 -5.251  -1.842  1.00 74.19 81  A 1 
ATOM 633  C C   . SER A 1 81  ? -17.106 -3.739  -1.667  1.00 74.43 81  A 1 
ATOM 634  O O   . SER A 1 81  ? -17.685 -3.081  -2.532  1.00 68.39 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? -18.077 -5.823  -2.710  1.00 68.21 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? -19.313 -5.717  -2.038  1.00 60.48 81  A 1 
ATOM 637  N N   . PHE A 1 82  ? -16.632 -3.174  -0.543  1.00 72.52 82  A 1 
ATOM 638  C CA  . PHE A 1 82  ? -16.737 -1.733  -0.282  1.00 71.30 82  A 1 
ATOM 639  C C   . PHE A 1 82  ? -15.866 -0.939  -1.265  1.00 71.52 82  A 1 
ATOM 640  O O   . PHE A 1 82  ? -16.375 -0.109  -2.020  1.00 64.77 82  A 1 
ATOM 641  C CB  . PHE A 1 82  ? -16.373 -1.465  1.180   1.00 67.71 82  A 1 
ATOM 642  C CG  . PHE A 1 82  ? -16.829 -0.105  1.654   1.00 66.33 82  A 1 
ATOM 643  C CD1 . PHE A 1 82  ? -15.979 1.005   1.543   1.00 62.78 82  A 1 
ATOM 644  C CD2 . PHE A 1 82  ? -18.121 0.051   2.194   1.00 61.61 82  A 1 
ATOM 645  C CE1 . PHE A 1 82  ? -16.421 2.265   1.973   1.00 57.87 82  A 1 
ATOM 646  C CE2 . PHE A 1 82  ? -18.558 1.312   2.625   1.00 59.27 82  A 1 
ATOM 647  C CZ  . PHE A 1 82  ? -17.709 2.420   2.516   1.00 59.94 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? -14.576 -1.284  -1.347  1.00 70.29 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? -13.751 -0.897  -2.490  1.00 67.53 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? -13.968 -1.901  -3.641  1.00 68.21 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? -13.919 -3.121  -3.438  1.00 64.51 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? -12.281 -0.809  -2.043  1.00 64.53 83  A 1 
ATOM 653  N N   . ARG A 1 84  ? -14.231 -1.404  -4.866  1.00 63.54 84  A 1 
ATOM 654  C CA  . ARG A 1 84  ? -14.530 -2.262  -6.025  1.00 62.06 84  A 1 
ATOM 655  C C   . ARG A 1 84  ? -13.327 -3.135  -6.388  1.00 62.66 84  A 1 
ATOM 656  O O   . ARG A 1 84  ? -12.300 -2.634  -6.840  1.00 56.85 84  A 1 
ATOM 657  C CB  . ARG A 1 84  ? -14.980 -1.426  -7.238  1.00 54.61 84  A 1 
ATOM 658  C CG  . ARG A 1 84  ? -16.385 -0.836  -7.056  1.00 47.27 84  A 1 
ATOM 659  C CD  . ARG A 1 84  ? -16.812 -0.096  -8.332  1.00 43.47 84  A 1 
ATOM 660  N NE  . ARG A 1 84  ? -18.174 0.453   -8.220  1.00 38.73 84  A 1 
ATOM 661  C CZ  . ARG A 1 84  ? -18.797 1.206   -9.120  1.00 35.35 84  A 1 
ATOM 662  N NH1 . ARG A 1 84  ? -18.241 1.544   -10.251 1.00 32.67 84  A 1 
ATOM 663  N NH2 . ARG A 1 84  ? -20.005 1.644   -8.891  1.00 31.40 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? -13.479 -4.447  -6.264  1.00 54.16 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? -12.491 -5.437  -6.718  1.00 54.48 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? -12.818 -5.843  -8.151  1.00 55.44 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? -13.951 -6.215  -8.456  1.00 50.97 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? -12.435 -6.664  -5.785  1.00 49.15 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? -11.347 -7.653  -6.227  1.00 43.41 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? -12.126 -6.256  -4.342  1.00 47.82 85  A 1 
ATOM 671  N N   . SER A 1 86  ? -11.834 -5.770  -9.055  1.00 47.11 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? -11.993 -6.261  -10.428 1.00 46.75 86  A 1 
ATOM 673  C C   . SER A 1 86  ? -10.668 -6.722  -11.022 1.00 47.83 86  A 1 
ATOM 674  O O   . SER A 1 86  ? -9.641  -6.089  -10.813 1.00 46.00 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? -12.571 -5.171  -11.321 1.00 41.93 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? -12.935 -5.710  -12.580 1.00 37.62 86  A 1 
ATOM 677  N N   . SER A 1 87  ? -10.723 -7.786  -11.816 1.00 44.53 87  A 1 
ATOM 678  C CA  . SER A 1 87  ? -9.628  -8.229  -12.689 1.00 44.76 87  A 1 
ATOM 679  C C   . SER A 1 87  ? -9.510  -7.389  -13.967 1.00 46.34 87  A 1 
ATOM 680  O O   . SER A 1 87  ? -8.470  -7.411  -14.619 1.00 44.46 87  A 1 
ATOM 681  C CB  . SER A 1 87  ? -9.847  -9.697  -13.053 1.00 41.87 87  A 1 
ATOM 682  O OG  . SER A 1 87  ? -11.161 -9.880  -13.552 1.00 38.60 87  A 1 
ATOM 683  N N   . SER A 1 88  ? -10.561 -6.613  -14.315 1.00 44.32 88  A 1 
ATOM 684  C CA  . SER A 1 88  ? -10.551 -5.742  -15.490 1.00 47.47 88  A 1 
ATOM 685  C C   . SER A 1 88  ? -9.894  -4.392  -15.176 1.00 48.78 88  A 1 
ATOM 686  O O   . SER A 1 88  ? -10.291 -3.737  -14.203 1.00 46.74 88  A 1 
ATOM 687  C CB  . SER A 1 88  ? -11.962 -5.517  -16.028 1.00 44.72 88  A 1 
ATOM 688  O OG  . SER A 1 88  ? -12.589 -6.755  -16.299 1.00 40.87 88  A 1 
ATOM 689  N N   . PRO A 1 89  ? -8.934  -3.923  -15.998 1.00 48.55 89  A 1 
ATOM 690  C CA  . PRO A 1 89  ? -8.334  -2.597  -15.880 1.00 48.01 89  A 1 
ATOM 691  C C   . PRO A 1 89  ? -9.357  -1.456  -15.965 1.00 50.65 89  A 1 
ATOM 692  O O   . PRO A 1 89  ? -10.360 -1.566  -16.668 1.00 49.08 89  A 1 
ATOM 693  C CB  . PRO A 1 89  ? -7.319  -2.515  -17.027 1.00 43.95 89  A 1 
ATOM 694  C CG  . PRO A 1 89  ? -6.988  -3.970  -17.336 1.00 42.32 89  A 1 
ATOM 695  C CD  . PRO A 1 89  ? -8.305  -4.681  -17.064 1.00 45.50 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? -9.080  -0.330  -15.280 1.00 54.82 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? -9.799  0.936   -15.506 1.00 54.40 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? -11.029 1.205   -14.633 1.00 56.84 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? -11.746 2.163   -14.900 1.00 53.64 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? -11.308 0.412   -13.578 1.00 54.91 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? -12.488 0.656   -12.716 1.00 55.18 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? -12.300 1.753   -11.666 1.00 58.40 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? -13.279 2.397   -11.306 1.00 53.42 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? -12.975 -0.640  -12.058 1.00 48.93 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? -13.678 -1.545  -13.078 1.00 44.44 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? -14.591 -2.543  -12.373 1.00 42.17 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? -15.227 -3.499  -13.381 1.00 38.08 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? -15.953 -4.602  -12.702 1.00 34.41 91  A 1 
ATOM 709  N N   . THR A 1 92  ? -11.087 1.967   -11.177 1.00 58.20 92  A 1 
ATOM 710  C CA  . THR A 1 92  ? -10.760 3.065   -10.260 1.00 59.62 92  A 1 
ATOM 711  C C   . THR A 1 92  ? -9.905  4.074   -11.017 1.00 63.16 92  A 1 
ATOM 712  O O   . THR A 1 92  ? -8.695  3.915   -11.112 1.00 60.24 92  A 1 
ATOM 713  C CB  . THR A 1 92  ? -10.058 2.574   -8.984  1.00 54.39 92  A 1 
ATOM 714  O OG1 . THR A 1 92  ? -10.758 1.496   -8.415  1.00 49.00 92  A 1 
ATOM 715  C CG2 . THR A 1 92  ? -9.983  3.666   -7.919  1.00 49.77 92  A 1 
ATOM 716  N N   . ILE A 1 93  ? -10.563 5.076   -11.606 1.00 73.58 93  A 1 
ATOM 717  C CA  . ILE A 1 93  ? -9.920  6.183   -12.332 1.00 74.89 93  A 1 
ATOM 718  C C   . ILE A 1 93  ? -9.951  7.496   -11.538 1.00 79.43 93  A 1 
ATOM 719  O O   . ILE A 1 93  ? -9.374  8.484   -11.974 1.00 76.75 93  A 1 
ATOM 720  C CB  . ILE A 1 93  ? -10.546 6.353   -13.737 1.00 68.28 93  A 1 
ATOM 721  C CG1 . ILE A 1 93  ? -12.070 6.601   -13.662 1.00 59.93 93  A 1 
ATOM 722  C CG2 . ILE A 1 93  ? -10.209 5.134   -14.614 1.00 58.39 93  A 1 
ATOM 723  C CD1 . ILE A 1 93  ? -12.690 7.048   -14.991 1.00 53.84 93  A 1 
ATOM 724  N N   . HIS A 1 94  ? -10.628 7.501   -10.392 1.00 83.54 94  A 1 
ATOM 725  C CA  . HIS A 1 94  ? -10.792 8.639   -9.487  1.00 85.42 94  A 1 
ATOM 726  C C   . HIS A 1 94  ? -10.141 8.336   -8.131  1.00 87.62 94  A 1 
ATOM 727  O O   . HIS A 1 94  ? -9.923  7.172   -7.789  1.00 87.50 94  A 1 
ATOM 728  C CB  . HIS A 1 94  ? -12.289 8.942   -9.304  1.00 83.51 94  A 1 
ATOM 729  C CG  . HIS A 1 94  ? -13.078 9.241   -10.558 1.00 80.88 94  A 1 
ATOM 730  N ND1 . HIS A 1 94  ? -14.455 9.316   -10.620 1.00 72.75 94  A 1 
ATOM 731  C CD2 . HIS A 1 94  ? -12.616 9.492   -11.820 1.00 71.46 94  A 1 
ATOM 732  C CE1 . HIS A 1 94  ? -14.799 9.599   -11.882 1.00 72.11 94  A 1 
ATOM 733  N NE2 . HIS A 1 94  ? -13.713 9.714   -12.652 1.00 72.91 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? -9.871  9.390   -7.349  1.00 89.52 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? -9.484  9.278   -5.938  1.00 90.28 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? -10.756 9.077   -5.118  1.00 90.45 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? -11.642 9.929   -5.137  1.00 89.95 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? -8.716  10.528  -5.475  1.00 90.44 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? -8.316  10.429  -4.002  1.00 89.33 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? -7.438  10.742  -6.297  1.00 88.98 95  A 1 
ATOM 741  N N   . ASN A 1 96  ? -10.873 7.950   -4.415  1.00 90.85 96  A 1 
ATOM 742  C CA  . ASN A 1 96  ? -12.047 7.656   -3.594  1.00 90.60 96  A 1 
ATOM 743  C C   . ASN A 1 96  ? -11.741 7.898   -2.117  1.00 91.61 96  A 1 
ATOM 744  O O   . ASN A 1 96  ? -10.729 7.424   -1.607  1.00 91.66 96  A 1 
ATOM 745  C CB  . ASN A 1 96  ? -12.525 6.222   -3.833  1.00 89.17 96  A 1 
ATOM 746  C CG  . ASN A 1 96  ? -12.901 5.942   -5.270  1.00 87.22 96  A 1 
ATOM 747  O OD1 . ASN A 1 96  ? -13.695 6.630   -5.889  1.00 82.39 96  A 1 
ATOM 748  N ND2 . ASN A 1 96  ? -12.359 4.898   -5.843  1.00 81.17 96  A 1 
ATOM 749  N N   . TYR A 1 97  ? -12.649 8.576   -1.422  1.00 91.34 97  A 1 
ATOM 750  C CA  . TYR A 1 97  ? -12.547 8.890   -0.002  1.00 91.43 97  A 1 
ATOM 751  C C   . TYR A 1 97  ? -13.548 8.066   0.798   1.00 91.35 97  A 1 
ATOM 752  O O   . TYR A 1 97  ? -14.758 8.114   0.559   1.00 90.60 97  A 1 
ATOM 753  C CB  . TYR A 1 97  ? -12.760 10.386  0.217   1.00 91.64 97  A 1 
ATOM 754  C CG  . TYR A 1 97  ? -11.653 11.245  -0.356  1.00 91.90 97  A 1 
ATOM 755  C CD1 . TYR A 1 97  ? -10.580 11.641  0.464   1.00 90.70 97  A 1 
ATOM 756  C CD2 . TYR A 1 97  ? -11.689 11.648  -1.707  1.00 91.21 97  A 1 
ATOM 757  C CE1 . TYR A 1 97  ? -9.554  12.451  -0.055  1.00 91.03 97  A 1 
ATOM 758  C CE2 . TYR A 1 97  ? -10.659 12.451  -2.231  1.00 91.50 97  A 1 
ATOM 759  C CZ  . TYR A 1 97  ? -9.594  12.860  -1.402  1.00 91.59 97  A 1 
ATOM 760  O OH  . TYR A 1 97  ? -8.609  13.649  -1.898  1.00 91.09 97  A 1 
ATOM 761  N N   . ILE A 1 98  ? -13.025 7.330   1.771   1.00 91.32 98  A 1 
ATOM 762  C CA  . ILE A 1 98  ? -13.790 6.513   2.706   1.00 91.27 98  A 1 
ATOM 763  C C   . ILE A 1 98  ? -13.522 7.058   4.107   1.00 92.02 98  A 1 
ATOM 764  O O   . ILE A 1 98  ? -12.389 7.005   4.572   1.00 92.15 98  A 1 
ATOM 765  C CB  . ILE A 1 98  ? -13.378 5.029   2.581   1.00 90.43 98  A 1 
ATOM 766  C CG1 . ILE A 1 98  ? -13.611 4.482   1.146   1.00 89.48 98  A 1 
ATOM 767  C CG2 . ILE A 1 98  ? -14.136 4.187   3.620   1.00 89.63 98  A 1 
ATOM 768  C CD1 . ILE A 1 98  ? -12.918 3.136   0.875   1.00 86.26 98  A 1 
ATOM 769  N N   . LEU A 1 99  ? -14.543 7.552   4.782   1.00 91.79 99  A 1 
ATOM 770  C CA  . LEU A 1 99  ? -14.438 8.000   6.166   1.00 91.96 99  A 1 
ATOM 771  C C   . LEU A 1 99  ? -14.537 6.786   7.092   1.00 92.02 99  A 1 
ATOM 772  O O   . LEU A 1 99  ? -15.492 6.013   7.001   1.00 91.90 99  A 1 
ATOM 773  C CB  . LEU A 1 99  ? -15.531 9.044   6.431   1.00 92.11 99  A 1 
ATOM 774  C CG  . LEU A 1 99  ? -15.488 9.681   7.829   1.00 91.30 99  A 1 
ATOM 775  C CD1 . LEU A 1 99  ? -14.200 10.462  8.075   1.00 89.19 99  A 1 
ATOM 776  C CD2 . LEU A 1 99  ? -16.668 10.646  7.974   1.00 89.39 99  A 1 
ATOM 777  N N   . VAL A 1 100 ? -13.559 6.627   7.982   1.00 93.13 100 A 1 
ATOM 778  C CA  . VAL A 1 100 ? -13.496 5.520   8.940   1.00 93.09 100 A 1 
ATOM 779  C C   . VAL A 1 100 ? -13.649 6.077   10.349  1.00 92.67 100 A 1 
ATOM 780  O O   . VAL A 1 100 ? -12.845 6.890   10.805  1.00 91.87 100 A 1 
ATOM 781  C CB  . VAL A 1 100 ? -12.207 4.693   8.774   1.00 93.12 100 A 1 
ATOM 782  C CG1 . VAL A 1 100 ? -12.282 3.415   9.624   1.00 91.63 100 A 1 
ATOM 783  C CG2 . VAL A 1 100 ? -11.965 4.270   7.316   1.00 91.44 100 A 1 
ATOM 784  N N   . ASP A 1 101 ? -14.712 5.635   11.024  1.00 92.25 101 A 1 
ATOM 785  C CA  . ASP A 1 101 ? -15.061 5.986   12.406  1.00 91.45 101 A 1 
ATOM 786  C C   . ASP A 1 101 ? -15.137 7.502   12.686  1.00 91.32 101 A 1 
ATOM 787  O O   . ASP A 1 101 ? -14.929 7.951   13.804  1.00 89.66 101 A 1 
ATOM 788  C CB  . ASP A 1 101 ? -14.119 5.243   13.361  1.00 90.28 101 A 1 
ATOM 789  C CG  . ASP A 1 101 ? -14.693 5.090   14.767  1.00 88.52 101 A 1 
ATOM 790  O OD1 . ASP A 1 101 ? -15.923 4.876   14.871  1.00 86.01 101 A 1 
ATOM 791  O OD2 . ASP A 1 101 ? -13.885 5.082   15.722  1.00 85.54 101 A 1 
ATOM 792  N N   . LYS A 1 102 ? -15.404 8.309   11.659  1.00 92.16 102 A 1 
ATOM 793  C CA  . LYS A 1 102 ? -15.355 9.785   11.728  1.00 91.75 102 A 1 
ATOM 794  C C   . LYS A 1 102 ? -14.004 10.332  12.231  1.00 91.75 102 A 1 
ATOM 795  O O   . LYS A 1 102 ? -13.947 11.436  12.760  1.00 89.97 102 A 1 
ATOM 796  C CB  . LYS A 1 102 ? -16.549 10.333  12.535  1.00 91.48 102 A 1 
ATOM 797  C CG  . LYS A 1 102 ? -17.909 9.848   12.017  1.00 89.99 102 A 1 
ATOM 798  C CD  . LYS A 1 102 ? -19.038 10.448  12.862  1.00 82.53 102 A 1 
ATOM 799  C CE  . LYS A 1 102 ? -20.385 9.965   12.316  1.00 79.36 102 A 1 
ATOM 800  N NZ  . LYS A 1 102 ? -21.523 10.538  13.083  1.00 68.76 102 A 1 
ATOM 801  N N   . ARG A 1 103 ? -12.935 9.553   12.090  1.00 92.44 103 A 1 
ATOM 802  C CA  . ARG A 1 103 ? -11.606 9.826   12.667  1.00 92.31 103 A 1 
ATOM 803  C C   . ARG A 1 103 ? -10.495 9.969   11.639  1.00 93.29 103 A 1 
ATOM 804  O O   . ARG A 1 103 ? -9.528  10.667  11.919  1.00 92.15 103 A 1 
ATOM 805  C CB  . ARG A 1 103 ? -11.249 8.717   13.669  1.00 90.37 103 A 1 
ATOM 806  C CG  . ARG A 1 103 ? -12.058 8.837   14.958  1.00 86.16 103 A 1 
ATOM 807  C CD  . ARG A 1 103 ? -11.789 7.656   15.899  1.00 82.48 103 A 1 
ATOM 808  N NE  . ARG A 1 103 ? -12.628 7.752   17.104  1.00 76.44 103 A 1 
ATOM 809  C CZ  . ARG A 1 103 ? -12.317 7.401   18.338  1.00 69.64 103 A 1 
ATOM 810  N NH1 . ARG A 1 103 ? -11.178 6.845   18.657  1.00 65.61 103 A 1 
ATOM 811  N NH2 . ARG A 1 103 ? -13.169 7.606   19.294  1.00 61.13 103 A 1 
ATOM 812  N N   . ALA A 1 104 ? -10.607 9.312   10.498  1.00 93.11 104 A 1 
ATOM 813  C CA  . ALA A 1 104 ? -9.629  9.373   9.417   1.00 93.79 104 A 1 
ATOM 814  C C   . ALA A 1 104 ? -10.269 9.046   8.066   1.00 94.44 104 A 1 
ATOM 815  O O   . ALA A 1 104 ? -11.260 8.316   8.004   1.00 94.09 104 A 1 
ATOM 816  C CB  . ALA A 1 104 ? -8.496  8.384   9.709   1.00 93.42 104 A 1 
ATOM 817  N N   . TYR A 1 105 ? -9.649  9.512   6.983   1.00 94.92 105 A 1 
ATOM 818  C CA  . TYR A 1 105 ? -9.971  9.070   5.633   1.00 95.24 105 A 1 
ATOM 819  C C   . TYR A 1 105 ? -9.050  7.932   5.194   1.00 95.70 105 A 1 
ATOM 820  O O   . TYR A 1 105 ? -7.829  8.023   5.311   1.00 95.69 105 A 1 
ATOM 821  C CB  . TYR A 1 105 ? -9.897  10.242  4.650   1.00 95.03 105 A 1 
ATOM 822  C CG  . TYR A 1 105 ? -10.965 11.290  4.861   1.00 94.44 105 A 1 
ATOM 823  C CD1 . TYR A 1 105 ? -12.302 11.000  4.530   1.00 92.64 105 A 1 
ATOM 824  C CD2 . TYR A 1 105 ? -10.629 12.560  5.365   1.00 92.62 105 A 1 
ATOM 825  C CE1 . TYR A 1 105 ? -13.303 11.973  4.704   1.00 91.75 105 A 1 
ATOM 826  C CE2 . TYR A 1 105 ? -11.627 13.535  5.540   1.00 91.80 105 A 1 
ATOM 827  C CZ  . TYR A 1 105 ? -12.966 13.244  5.208   1.00 92.14 105 A 1 
ATOM 828  O OH  . TYR A 1 105 ? -13.929 14.185  5.370   1.00 90.46 105 A 1 
ATOM 829  N N   . PHE A 1 106 ? -9.634  6.890   4.619   1.00 94.19 106 A 1 
ATOM 830  C CA  . PHE A 1 106 ? -8.924  5.983   3.732   1.00 94.38 106 A 1 
ATOM 831  C C   . PHE A 1 106 ? -9.088  6.508   2.308   1.00 93.90 106 A 1 
ATOM 832  O O   . PHE A 1 106 ? -10.206 6.592   1.795   1.00 93.27 106 A 1 
ATOM 833  C CB  . PHE A 1 106 ? -9.431  4.538   3.885   1.00 94.72 106 A 1 
ATOM 834  C CG  . PHE A 1 106 ? -8.915  3.762   5.091   1.00 94.98 106 A 1 
ATOM 835  C CD1 . PHE A 1 106 ? -8.411  4.405   6.240   1.00 93.40 106 A 1 
ATOM 836  C CD2 . PHE A 1 106 ? -8.946  2.354   5.055   1.00 93.57 106 A 1 
ATOM 837  C CE1 . PHE A 1 106 ? -7.954  3.657   7.338   1.00 93.35 106 A 1 
ATOM 838  C CE2 . PHE A 1 106 ? -8.491  1.605   6.153   1.00 93.25 106 A 1 
ATOM 839  C CZ  . PHE A 1 106 ? -7.998  2.255   7.297   1.00 94.07 106 A 1 
ATOM 840  N N   . VAL A 1 107 ? -7.969  6.868   1.691   1.00 94.89 107 A 1 
ATOM 841  C CA  . VAL A 1 107 ? -7.916  7.466   0.357   1.00 94.95 107 A 1 
ATOM 842  C C   . VAL A 1 107 ? -7.429  6.409   -0.631  1.00 95.04 107 A 1 
ATOM 843  O O   . VAL A 1 107 ? -6.268  6.010   -0.616  1.00 94.67 107 A 1 
ATOM 844  C CB  . VAL A 1 107 ? -7.028  8.726   0.348   1.00 94.61 107 A 1 
ATOM 845  C CG1 . VAL A 1 107 ? -7.142  9.438   -0.998  1.00 93.63 107 A 1 
ATOM 846  C CG2 . VAL A 1 107 ? -7.432  9.714   1.454   1.00 93.65 107 A 1 
ATOM 847  N N   . ASP A 1 108 ? -8.324  5.924   -1.481  1.00 93.56 108 A 1 
ATOM 848  C CA  . ASP A 1 108 ? -8.029  4.929   -2.512  1.00 92.75 108 A 1 
ATOM 849  C C   . ASP A 1 108 ? -7.642  5.635   -3.817  1.00 92.42 108 A 1 
ATOM 850  O O   . ASP A 1 108 ? -8.515  6.087   -4.570  1.00 91.32 108 A 1 
ATOM 851  C CB  . ASP A 1 108 ? -9.246  3.993   -2.674  1.00 91.68 108 A 1 
ATOM 852  C CG  . ASP A 1 108 ? -9.042  2.876   -3.699  1.00 90.52 108 A 1 
ATOM 853  O OD1 . ASP A 1 108 ? -7.898  2.404   -3.852  1.00 88.42 108 A 1 
ATOM 854  O OD2 . ASP A 1 108 ? -10.021 2.415   -4.333  1.00 87.82 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? -6.336  5.745   -4.089  1.00 93.45 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? -5.834  6.345   -5.324  1.00 92.98 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? -6.171  5.470   -6.540  1.00 91.67 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? -6.216  4.241   -6.432  1.00 90.23 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? -4.317  6.603   -5.246  1.00 93.33 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? -3.866  7.595   -4.157  1.00 93.16 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? -2.367  7.854   -4.320  1.00 92.33 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? -4.597  8.932   -4.235  1.00 92.33 109 A 1 
ATOM 863  N N   . PRO A 1 110 ? -6.364  6.058   -7.731  1.00 91.17 110 A 1 
ATOM 864  C CA  . PRO A 1 110 ? -6.504  5.280   -8.948  1.00 89.78 110 A 1 
ATOM 865  C C   . PRO A 1 110 ? -5.275  4.389   -9.176  1.00 89.40 110 A 1 
ATOM 866  O O   . PRO A 1 110 ? -4.131  4.797   -8.966  1.00 86.23 110 A 1 
ATOM 867  C CB  . PRO A 1 110 ? -6.725  6.283   -10.079 1.00 87.76 110 A 1 
ATOM 868  C CG  . PRO A 1 110 ? -6.338  7.639   -9.510  1.00 86.15 110 A 1 
ATOM 869  C CD  . PRO A 1 110 ? -6.423  7.489   -8.005  1.00 89.47 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? -5.513  3.154   -9.617  1.00 88.35 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? -4.416  2.259   -9.984  1.00 86.83 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? -3.633  2.796   -11.186 1.00 85.65 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? -4.194  3.475   -12.044 1.00 82.22 111 A 1 
ATOM 874  N N   . TYR A 1 112 ? -2.355  2.446   -11.279 1.00 86.62 112 A 1 
ATOM 875  C CA  . TYR A 1 112 ? -1.474  2.837   -12.386 1.00 86.37 112 A 1 
ATOM 876  C C   . TYR A 1 112 ? -0.996  1.634   -13.213 1.00 85.04 112 A 1 
ATOM 877  O O   . TYR A 1 112 ? -1.361  0.485   -12.935 1.00 79.89 112 A 1 
ATOM 878  C CB  . TYR A 1 112 ? -0.319  3.683   -11.827 1.00 86.19 112 A 1 
ATOM 879  C CG  . TYR A 1 112 ? 0.436   3.055   -10.670 1.00 88.68 112 A 1 
ATOM 880  C CD1 . TYR A 1 112 ? 0.135   3.452   -9.350  1.00 85.89 112 A 1 
ATOM 881  C CD2 . TYR A 1 112 ? 1.446   2.101   -10.899 1.00 86.72 112 A 1 
ATOM 882  C CE1 . TYR A 1 112 ? 0.845   2.907   -8.269  1.00 84.62 112 A 1 
ATOM 883  C CE2 . TYR A 1 112 ? 2.152   1.548   -9.815  1.00 85.34 112 A 1 
ATOM 884  C CZ  . TYR A 1 112 ? 1.856   1.954   -8.497  1.00 89.06 112 A 1 
ATOM 885  O OH  . TYR A 1 112 ? 2.540   1.434   -7.445  1.00 88.18 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? -0.220  1.876   -14.274 1.00 84.11 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 0.343   0.818   -15.122 1.00 81.77 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? -0.669  0.140   -16.052 1.00 80.06 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? -0.550  -1.054  -16.342 1.00 74.44 113 A 1 
ATOM 890  N N   . TYR A 1 114 ? -1.689  0.870   -16.521 1.00 75.45 114 A 1 
ATOM 891  C CA  . TYR A 1 114 ? -2.636  0.370   -17.520 1.00 72.72 114 A 1 
ATOM 892  C C   . TYR A 1 114 ? -2.059  0.505   -18.938 1.00 73.08 114 A 1 
ATOM 893  O O   . TYR A 1 114 ? -1.951  1.607   -19.465 1.00 67.37 114 A 1 
ATOM 894  C CB  . TYR A 1 114 ? -3.972  1.113   -17.424 1.00 65.98 114 A 1 
ATOM 895  C CG  . TYR A 1 114 ? -4.742  0.920   -16.133 1.00 60.02 114 A 1 
ATOM 896  C CD1 . TYR A 1 114 ? -5.417  -0.287  -15.892 1.00 55.90 114 A 1 
ATOM 897  C CD2 . TYR A 1 114 ? -4.823  1.968   -15.197 1.00 53.97 114 A 1 
ATOM 898  C CE1 . TYR A 1 114 ? -6.161  -0.455  -14.706 1.00 49.73 114 A 1 
ATOM 899  C CE2 . TYR A 1 114 ? -5.563  1.800   -14.008 1.00 50.39 114 A 1 
ATOM 900  C CZ  . TYR A 1 114 ? -6.228  0.587   -13.758 1.00 48.44 114 A 1 
ATOM 901  O OH  . TYR A 1 114 ? -6.917  0.412   -12.604 1.00 44.47 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? -1.772  -0.615  -19.605 1.00 69.64 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? -1.315  -0.613  -21.003 1.00 66.93 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? -2.420  -0.270  -22.031 1.00 67.71 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? -2.115  0.075   -23.167 1.00 63.88 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? -0.691  -1.982  -21.295 1.00 60.42 115 A 1 
ATOM 907  N N   . LYS A 1 116 ? -3.704  -0.379  -21.638 1.00 71.14 116 A 1 
ATOM 908  C CA  . LYS A 1 116 ? -4.866  -0.272  -22.552 1.00 71.01 116 A 1 
ATOM 909  C C   . LYS A 1 116 ? -5.726  0.983   -22.350 1.00 71.90 116 A 1 
ATOM 910  O O   . LYS A 1 116 ? -6.853  1.025   -22.836 1.00 67.11 116 A 1 
ATOM 911  C CB  . LYS A 1 116 ? -5.715  -1.560  -22.484 1.00 65.42 116 A 1 
ATOM 912  C CG  . LYS A 1 116 ? -4.982  -2.806  -23.001 1.00 58.42 116 A 1 
ATOM 913  C CD  . LYS A 1 116 ? -5.948  -3.999  -23.081 1.00 55.30 116 A 1 
ATOM 914  C CE  . LYS A 1 116 ? -5.231  -5.232  -23.641 1.00 49.09 116 A 1 
ATOM 915  N NZ  . LYS A 1 116 ? -6.150  -6.392  -23.803 1.00 43.71 116 A 1 
ATOM 916  N N   . VAL A 1 117 ? -5.240  1.987   -21.621 1.00 75.65 117 A 1 
ATOM 917  C CA  . VAL A 1 117 ? -5.997  3.227   -21.383 1.00 77.73 117 A 1 
ATOM 918  C C   . VAL A 1 117 ? -5.610  4.273   -22.432 1.00 81.03 117 A 1 
ATOM 919  O O   . VAL A 1 117 ? -4.439  4.372   -22.803 1.00 80.19 117 A 1 
ATOM 920  C CB  . VAL A 1 117 ? -5.809  3.727   -19.937 1.00 73.49 117 A 1 
ATOM 921  C CG1 . VAL A 1 117 ? -6.625  4.992   -19.649 1.00 66.59 117 A 1 
ATOM 922  C CG2 . VAL A 1 117 ? -6.288  2.672   -18.932 1.00 68.84 117 A 1 
ATOM 923  N N   . ALA A 1 118 ? -6.594  5.044   -22.908 1.00 79.82 118 A 1 
ATOM 924  C CA  . ALA A 1 118 ? -6.372  6.128   -23.861 1.00 81.53 118 A 1 
ATOM 925  C C   . ALA A 1 118 ? -5.330  7.130   -23.329 1.00 83.14 118 A 1 
ATOM 926  O O   . ALA A 1 118 ? -5.282  7.416   -22.131 1.00 82.38 118 A 1 
ATOM 927  C CB  . ALA A 1 118 ? -7.717  6.809   -24.156 1.00 79.79 118 A 1 
ATOM 928  N N   . LYS A 1 119 ? -4.508  7.694   -24.222 1.00 83.20 119 A 1 
ATOM 929  C CA  . LYS A 1 119 ? -3.451  8.662   -23.848 1.00 84.06 119 A 1 
ATOM 930  C C   . LYS A 1 119 ? -4.002  9.849   -23.041 1.00 85.25 119 A 1 
ATOM 931  O O   . LYS A 1 119 ? -3.338  10.308  -22.118 1.00 84.42 119 A 1 
ATOM 932  C CB  . LYS A 1 119 ? -2.724  9.184   -25.098 1.00 82.85 119 A 1 
ATOM 933  C CG  . LYS A 1 119 ? -1.808  8.145   -25.764 1.00 74.69 119 A 1 
ATOM 934  C CD  . LYS A 1 119 ? -1.050  8.785   -26.942 1.00 72.65 119 A 1 
ATOM 935  C CE  . LYS A 1 119 ? -0.099  7.791   -27.617 1.00 66.10 119 A 1 
ATOM 936  N NZ  . LYS A 1 119 ? 0.645   8.411   -28.751 1.00 57.62 119 A 1 
ATOM 937  N N   . THR A 1 120 ? -5.211  10.295  -23.367 1.00 82.47 120 A 1 
ATOM 938  C CA  . THR A 1 120 ? -5.922  11.377  -22.669 1.00 83.36 120 A 1 
ATOM 939  C C   . THR A 1 120 ? -6.227  11.020  -21.212 1.00 83.94 120 A 1 
ATOM 940  O O   . THR A 1 120 ? -5.964  11.821  -20.321 1.00 82.72 120 A 1 
ATOM 941  C CB  . THR A 1 120 ? -7.235  11.699  -23.396 1.00 83.15 120 A 1 
ATOM 942  O OG1 . THR A 1 120 ? -7.948  10.507  -23.653 1.00 76.64 120 A 1 
ATOM 943  C CG2 . THR A 1 120 ? -6.975  12.359  -24.752 1.00 75.47 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? -6.699  9.796   -20.949 1.00 82.06 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? -6.957  9.318   -19.585 1.00 81.92 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? -5.664  9.154   -18.785 1.00 83.44 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? -5.619  9.499   -17.610 1.00 82.91 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? -7.726  7.989   -19.615 1.00 79.72 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? -9.206  8.163   -19.981 1.00 70.62 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? -9.927  9.104   -19.005 1.00 68.20 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? -10.535 10.087  -19.482 1.00 63.06 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? -9.803  8.900   -17.773 1.00 62.27 121 A 1 
ATOM 953  N N   . LYS A 1 122 ? -4.579  8.688   -19.427 1.00 83.72 122 A 1 
ATOM 954  C CA  . LYS A 1 122 ? -3.259  8.613   -18.781 1.00 83.98 122 A 1 
ATOM 955  C C   . LYS A 1 122 ? -2.742  10.001  -18.389 1.00 85.66 122 A 1 
ATOM 956  O O   . LYS A 1 122 ? -2.231  10.157  -17.288 1.00 85.28 122 A 1 
ATOM 957  C CB  . LYS A 1 122 ? -2.269  7.855   -19.679 1.00 82.42 122 A 1 
ATOM 958  C CG  . LYS A 1 122 ? -0.956  7.580   -18.925 1.00 74.46 122 A 1 
ATOM 959  C CD  . LYS A 1 122 ? 0.055   6.766   -19.747 1.00 73.17 122 A 1 
ATOM 960  C CE  . LYS A 1 122 ? 1.308   6.562   -18.880 1.00 66.16 122 A 1 
ATOM 961  N NZ  . LYS A 1 122 ? 2.382   5.795   -19.564 1.00 60.23 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? -2.893  10.997  -19.269 1.00 85.76 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? -2.495  12.377  -18.985 1.00 86.63 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? -3.336  12.992  -17.853 1.00 87.50 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? -2.786  13.602  -16.941 1.00 87.01 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? -2.605  13.196  -20.279 1.00 86.80 123 A 1 
ATOM 967  N N   . ARG A 1 124 ? -4.662  12.765  -17.863 1.00 86.47 124 A 1 
ATOM 968  C CA  . ARG A 1 124 ? -5.565  13.196  -16.785 1.00 86.46 124 A 1 
ATOM 969  C C   . ARG A 1 124 ? -5.183  12.575  -15.443 1.00 87.93 124 A 1 
ATOM 970  O O   . ARG A 1 124 ? -5.144  13.277  -14.442 1.00 87.37 124 A 1 
ATOM 971  C CB  . ARG A 1 124 ? -7.010  12.839  -17.161 1.00 84.19 124 A 1 
ATOM 972  C CG  . ARG A 1 124 ? -8.034  13.433  -16.171 1.00 74.23 124 A 1 
ATOM 973  C CD  . ARG A 1 124 ? -9.466  12.987  -16.507 1.00 71.65 124 A 1 
ATOM 974  N NE  . ARG A 1 124 ? -9.697  11.551  -16.236 1.00 64.25 124 A 1 
ATOM 975  C CZ  . ARG A 1 124 ? -9.964  10.995  -15.069 1.00 59.45 124 A 1 
ATOM 976  N NH1 . ARG A 1 124 ? -10.063 11.679  -13.961 1.00 53.45 124 A 1 
ATOM 977  N NH2 . ARG A 1 124 ? -10.153 9.716   -15.002 1.00 50.14 124 A 1 
ATOM 978  N N   . TRP A 1 125 ? -4.894  11.274  -15.432 1.00 86.84 125 A 1 
ATOM 979  C CA  . TRP A 1 125 ? -4.434  10.564  -14.242 1.00 86.92 125 A 1 
ATOM 980  C C   . TRP A 1 125 ? -3.111  11.136  -13.721 1.00 88.39 125 A 1 
ATOM 981  O O   . TRP A 1 125 ? -3.022  11.420  -12.535 1.00 88.42 125 A 1 
ATOM 982  C CB  . TRP A 1 125 ? -4.317  9.065   -14.556 1.00 85.00 125 A 1 
ATOM 983  C CG  . TRP A 1 125 ? -3.794  8.246   -13.417 1.00 78.17 125 A 1 
ATOM 984  C CD1 . TRP A 1 125 ? -4.544  7.637   -12.475 1.00 70.75 125 A 1 
ATOM 985  C CD2 . TRP A 1 125 ? -2.403  7.995   -13.034 1.00 74.04 125 A 1 
ATOM 986  N NE1 . TRP A 1 125 ? -3.726  7.044   -11.538 1.00 66.38 125 A 1 
ATOM 987  C CE2 . TRP A 1 125 ? -2.398  7.252   -11.820 1.00 69.28 125 A 1 
ATOM 988  C CE3 . TRP A 1 125 ? -1.150  8.353   -13.572 1.00 63.18 125 A 1 
ATOM 989  C CZ2 . TRP A 1 125 ? -1.214  6.902   -11.151 1.00 64.43 125 A 1 
ATOM 990  C CZ3 . TRP A 1 125 ? 0.047   8.002   -12.910 1.00 64.09 125 A 1 
ATOM 991  C CH2 . TRP A 1 125 ? 0.015   7.290   -11.699 1.00 63.13 125 A 1 
ATOM 992  N N   . SER A 1 126 ? -2.107  11.330  -14.599 1.00 87.74 126 A 1 
ATOM 993  C CA  . SER A 1 126 ? -0.804  11.893  -14.205 1.00 88.12 126 A 1 
ATOM 994  C C   . SER A 1 126 ? -0.978  13.240  -13.517 1.00 89.49 126 A 1 
ATOM 995  O O   . SER A 1 126 ? -0.521  13.416  -12.399 1.00 89.52 126 A 1 
ATOM 996  C CB  . SER A 1 126 ? 0.114   12.075  -15.415 1.00 86.92 126 A 1 
ATOM 997  O OG  . SER A 1 126 ? 1.475   12.147  -15.035 1.00 77.56 126 A 1 
ATOM 998  N N   . LYS A 1 127 ? -1.743  14.140  -14.146 1.00 88.83 127 A 1 
ATOM 999  C CA  . LYS A 1 127 ? -2.028  15.464  -13.588 1.00 90.04 127 A 1 
ATOM 1000 C C   . LYS A 1 127 ? -2.742  15.389  -12.235 1.00 91.17 127 A 1 
ATOM 1001 O O   . LYS A 1 127 ? -2.382  16.104  -11.315 1.00 90.63 127 A 1 
ATOM 1002 C CB  . LYS A 1 127 ? -2.833  16.264  -14.616 1.00 89.68 127 A 1 
ATOM 1003 C CG  . LYS A 1 127 ? -3.061  17.685  -14.097 1.00 84.93 127 A 1 
ATOM 1004 C CD  . LYS A 1 127 ? -3.669  18.586  -15.167 1.00 80.89 127 A 1 
ATOM 1005 C CE  . LYS A 1 127 ? -3.781  19.971  -14.532 1.00 74.72 127 A 1 
ATOM 1006 N NZ  . LYS A 1 127 ? -4.197  20.992  -15.515 1.00 66.17 127 A 1 
ATOM 1007 N N   . LEU A 1 128 ? -3.738  14.515  -12.096 1.00 89.99 128 A 1 
ATOM 1008 C CA  . LEU A 1 128 ? -4.441  14.334  -10.820 1.00 90.56 128 A 1 
ATOM 1009 C C   . LEU A 1 128 ? -3.496  13.841  -9.715  1.00 91.41 128 A 1 
ATOM 1010 O O   . LEU A 1 128 ? -3.638  14.259  -8.575  1.00 91.07 128 A 1 
ATOM 1011 C CB  . LEU A 1 128 ? -5.620  13.368  -11.033 1.00 90.25 128 A 1 
ATOM 1012 C CG  . LEU A 1 128 ? -6.444  13.066  -9.765  1.00 88.50 128 A 1 
ATOM 1013 C CD1 . LEU A 1 128 ? -7.090  14.319  -9.169  1.00 86.17 128 A 1 
ATOM 1014 C CD2 . LEU A 1 128 ? -7.563  12.076  -10.107 1.00 86.31 128 A 1 
ATOM 1015 N N   . MET A 1 129 ? -2.555  12.940  -10.034 1.00 91.04 129 A 1 
ATOM 1016 C CA  . MET A 1 129 ? -1.566  12.457  -9.065  1.00 90.82 129 A 1 
ATOM 1017 C C   . MET A 1 129 ? -0.537  13.535  -8.727  1.00 91.33 129 A 1 
ATOM 1018 O O   . MET A 1 129 ? -0.258  13.730  -7.550  1.00 90.99 129 A 1 
ATOM 1019 C CB  . MET A 1 129 ? -0.862  11.190  -9.573  1.00 89.87 129 A 1 
ATOM 1020 C CG  . MET A 1 129 ? -1.790  9.977   -9.728  1.00 86.29 129 A 1 
ATOM 1021 S SD  . MET A 1 129 ? -2.624  9.344   -8.240  1.00 84.03 129 A 1 
ATOM 1022 C CE  . MET A 1 129 ? -4.081  10.411  -8.176  1.00 74.29 129 A 1 
ATOM 1023 N N   . GLU A 1 130 ? -0.028  14.258  -9.718  1.00 90.56 130 A 1 
ATOM 1024 C CA  . GLU A 1 130 ? 0.861   15.403  -9.495  1.00 90.13 130 A 1 
ATOM 1025 C C   . GLU A 1 130 ? 0.197   16.409  -8.544  1.00 90.72 130 A 1 
ATOM 1026 O O   . GLU A 1 130 ? 0.743   16.680  -7.480  1.00 90.22 130 A 1 
ATOM 1027 C CB  . GLU A 1 130 ? 1.211   16.064  -10.841 1.00 89.05 130 A 1 
ATOM 1028 C CG  . GLU A 1 130 ? 2.200   15.238  -11.678 1.00 82.11 130 A 1 
ATOM 1029 C CD  . GLU A 1 130 ? 2.192   15.614  -13.172 1.00 79.60 130 A 1 
ATOM 1030 O OE1 . GLU A 1 130 ? 2.412   14.695  -14.002 1.00 72.93 130 A 1 
ATOM 1031 O OE2 . GLU A 1 130 ? 1.898   16.779  -13.510 1.00 73.32 130 A 1 
ATOM 1032 N N   . ASP A 1 131 ? -1.032  16.851  -8.846  1.00 90.43 131 A 1 
ATOM 1033 C CA  . ASP A 1 131 ? -1.797  17.779  -8.006  1.00 90.55 131 A 1 
ATOM 1034 C C   . ASP A 1 131 ? -2.028  17.217  -6.585  1.00 91.20 131 A 1 
ATOM 1035 O O   . ASP A 1 131 ? -1.983  17.962  -5.615  1.00 90.41 131 A 1 
ATOM 1036 C CB  . ASP A 1 131 ? -3.155  18.094  -8.664  1.00 90.12 131 A 1 
ATOM 1037 C CG  . ASP A 1 131 ? -3.136  18.957  -9.945  1.00 87.88 131 A 1 
ATOM 1038 O OD1 . ASP A 1 131 ? -2.119  19.603  -10.255 1.00 84.29 131 A 1 
ATOM 1039 O OD2 . ASP A 1 131 ? -4.215  19.040  -10.603 1.00 84.12 131 A 1 
ATOM 1040 N N   . PHE A 1 132 ? -2.267  15.899  -6.447  1.00 91.84 132 A 1 
ATOM 1041 C CA  . PHE A 1 132 ? -2.472  15.248  -5.144  1.00 91.90 132 A 1 
ATOM 1042 C C   . PHE A 1 132 ? -1.214  15.275  -4.265  1.00 91.35 132 A 1 
ATOM 1043 O O   . PHE A 1 132 ? -1.320  15.475  -3.056  1.00 89.82 132 A 1 
ATOM 1044 C CB  . PHE A 1 132 ? -2.962  13.806  -5.360  1.00 92.41 132 A 1 
ATOM 1045 C CG  . PHE A 1 132 ? -3.292  13.061  -4.078  1.00 93.15 132 A 1 
ATOM 1046 C CD1 . PHE A 1 132 ? -2.304  12.316  -3.408  1.00 91.82 132 A 1 
ATOM 1047 C CD2 . PHE A 1 132 ? -4.586  13.143  -3.532  1.00 92.33 132 A 1 
ATOM 1048 C CE1 . PHE A 1 132 ? -2.604  11.680  -2.188  1.00 91.80 132 A 1 
ATOM 1049 C CE2 . PHE A 1 132 ? -4.886  12.507  -2.316  1.00 91.90 132 A 1 
ATOM 1050 C CZ  . PHE A 1 132 ? -3.893  11.784  -1.640  1.00 92.36 132 A 1 
ATOM 1051 N N   . PHE A 1 133 ? -0.035  15.071  -4.852  1.00 91.77 133 A 1 
ATOM 1052 C CA  . PHE A 1 133 ? 1.241   15.018  -4.129  1.00 91.13 133 A 1 
ATOM 1053 C C   . PHE A 1 133 ? 1.938   16.383  -3.980  1.00 89.87 133 A 1 
ATOM 1054 O O   . PHE A 1 133 ? 2.916   16.467  -3.244  1.00 86.94 133 A 1 
ATOM 1055 C CB  . PHE A 1 133 ? 2.151   13.966  -4.775  1.00 91.38 133 A 1 
ATOM 1056 C CG  . PHE A 1 133 ? 1.799   12.525  -4.428  1.00 92.12 133 A 1 
ATOM 1057 C CD1 . PHE A 1 133 ? 2.150   11.999  -3.168  1.00 90.07 133 A 1 
ATOM 1058 C CD2 . PHE A 1 133 ? 1.138   11.697  -5.353  1.00 90.92 133 A 1 
ATOM 1059 C CE1 . PHE A 1 133 ? 1.844   10.664  -2.842  1.00 90.18 133 A 1 
ATOM 1060 C CE2 . PHE A 1 133 ? 0.831   10.363  -5.030  1.00 90.25 133 A 1 
ATOM 1061 C CZ  . PHE A 1 133 ? 1.184   9.845   -3.775  1.00 91.22 133 A 1 
ATOM 1062 N N   . VAL A 1 134 ? 1.451   17.449  -4.633  1.00 89.42 134 A 1 
ATOM 1063 C CA  . VAL A 1 134 ? 1.994   18.818  -4.482  1.00 87.50 134 A 1 
ATOM 1064 C C   . VAL A 1 134 ? 1.796   19.363  -3.064  1.00 85.91 134 A 1 
ATOM 1065 O O   . VAL A 1 134 ? 2.633   20.118  -2.581  1.00 81.57 134 A 1 
ATOM 1066 C CB  . VAL A 1 134 ? 1.376   19.765  -5.531  1.00 85.42 134 A 1 
ATOM 1067 C CG1 . VAL A 1 134 ? 1.535   21.263  -5.225  1.00 77.13 134 A 1 
ATOM 1068 C CG2 . VAL A 1 134 ? 2.028   19.549  -6.900  1.00 77.66 134 A 1 
ATOM 1069 N N   . GLN A 1 135 ? 0.709   19.009  -2.391  1.00 80.67 135 A 1 
ATOM 1070 C CA  . GLN A 1 135 ? 0.410   19.429  -1.018  1.00 78.31 135 A 1 
ATOM 1071 C C   . GLN A 1 135 ? 0.405   18.211  -0.088  1.00 79.80 135 A 1 
ATOM 1072 O O   . GLN A 1 135 ? -0.657  17.661  0.191   1.00 75.73 135 A 1 
ATOM 1073 C CB  . GLN A 1 135 ? -0.923  20.190  -0.975  1.00 73.22 135 A 1 
ATOM 1074 C CG  . GLN A 1 135 ? -0.841  21.552  -1.672  1.00 64.75 135 A 1 
ATOM 1075 C CD  . GLN A 1 135 ? -2.132  22.357  -1.534  1.00 59.35 135 A 1 
ATOM 1076 O OE1 . GLN A 1 135 ? -3.157  21.893  -1.083  1.00 55.13 135 A 1 
ATOM 1077 N NE2 . GLN A 1 135 ? -2.136  23.607  -1.931  1.00 50.83 135 A 1 
ATOM 1078 N N   . PRO A 1 136 ? 1.572   17.737  0.373   1.00 77.47 136 A 1 
ATOM 1079 C CA  . PRO A 1 136 ? 1.668   16.454  1.075   1.00 76.14 136 A 1 
ATOM 1080 C C   . PRO A 1 136 ? 1.177   16.481  2.524   1.00 77.91 136 A 1 
ATOM 1081 O O   . PRO A 1 136 ? 0.969   15.418  3.107   1.00 72.77 136 A 1 
ATOM 1082 C CB  . PRO A 1 136 ? 3.146   16.093  0.987   1.00 71.27 136 A 1 
ATOM 1083 C CG  . PRO A 1 136 ? 3.842   17.448  0.985   1.00 69.42 136 A 1 
ATOM 1084 C CD  . PRO A 1 136 ? 2.889   18.300  0.163   1.00 74.72 136 A 1 
ATOM 1085 N N   . ASP A 1 137 ? 0.938   17.662  3.104   1.00 79.05 137 A 1 
ATOM 1086 C CA  . ASP A 1 137 ? 0.619   17.833  4.533   1.00 78.97 137 A 1 
ATOM 1087 C C   . ASP A 1 137 ? -0.644  17.076  4.980   1.00 81.02 137 A 1 
ATOM 1088 O O   . ASP A 1 137 ? -0.818  16.768  6.160   1.00 77.50 137 A 1 
ATOM 1089 C CB  . ASP A 1 137 ? 0.447   19.331  4.843   1.00 74.32 137 A 1 
ATOM 1090 C CG  . ASP A 1 137 ? 1.719   20.166  4.641   1.00 66.69 137 A 1 
ATOM 1091 O OD1 . ASP A 1 137 ? 2.818   19.575  4.614   1.00 61.03 137 A 1 
ATOM 1092 O OD2 . ASP A 1 137 ? 1.565   21.400  4.511   1.00 61.08 137 A 1 
ATOM 1093 N N   . HIS A 1 138 ? -1.529  16.739  4.046   1.00 85.83 138 A 1 
ATOM 1094 C CA  . HIS A 1 138 ? -2.727  15.951  4.318   1.00 85.48 138 A 1 
ATOM 1095 C C   . HIS A 1 138 ? -2.457  14.442  4.425   1.00 88.28 138 A 1 
ATOM 1096 O O   . HIS A 1 138 ? -3.308  13.705  4.925   1.00 86.91 138 A 1 
ATOM 1097 C CB  . HIS A 1 138 ? -3.791  16.270  3.263   1.00 80.90 138 A 1 
ATOM 1098 C CG  . HIS A 1 138 ? -3.409  15.880  1.856   1.00 74.10 138 A 1 
ATOM 1099 N ND1 . HIS A 1 138 ? -2.670  16.632  0.975   1.00 65.75 138 A 1 
ATOM 1100 C CD2 . HIS A 1 138 ? -3.753  14.728  1.211   1.00 63.95 138 A 1 
ATOM 1101 C CE1 . HIS A 1 138 ? -2.566  15.942  -0.176  1.00 59.73 138 A 1 
ATOM 1102 N NE2 . HIS A 1 138 ? -3.212  14.779  -0.076  1.00 61.56 138 A 1 
ATOM 1103 N N   . ILE A 1 139 ? -1.293  13.947  3.973   1.00 91.17 139 A 1 
ATOM 1104 C CA  . ILE A 1 139 ? -0.947  12.522  3.974   1.00 92.62 139 A 1 
ATOM 1105 C C   . ILE A 1 139 ? -0.338  12.139  5.325   1.00 93.05 139 A 1 
ATOM 1106 O O   . ILE A 1 139 ? 0.842   12.359  5.586   1.00 92.04 139 A 1 
ATOM 1107 C CB  . ILE A 1 139 ? -0.016  12.145  2.800   1.00 92.44 139 A 1 
ATOM 1108 C CG1 . ILE A 1 139 ? -0.573  12.634  1.440   1.00 90.71 139 A 1 
ATOM 1109 C CG2 . ILE A 1 139 ? 0.177   10.613  2.793   1.00 90.44 139 A 1 
ATOM 1110 C CD1 . ILE A 1 139 ? 0.323   12.312  0.234   1.00 88.19 139 A 1 
ATOM 1111 N N   . THR A 1 140 ? -1.126  11.497  6.170   1.00 94.61 140 A 1 
ATOM 1112 C CA  . THR A 1 140 ? -0.646  10.971  7.460   1.00 94.49 140 A 1 
ATOM 1113 C C   . THR A 1 140 ? 0.199   9.712   7.279   1.00 94.67 140 A 1 
ATOM 1114 O O   . THR A 1 140 ? 1.209   9.534   7.958   1.00 93.76 140 A 1 
ATOM 1115 C CB  . THR A 1 140 ? -1.836  10.656  8.369   1.00 93.91 140 A 1 
ATOM 1116 O OG1 . THR A 1 140 ? -2.630  11.808  8.520   1.00 90.87 140 A 1 
ATOM 1117 C CG2 . THR A 1 140 ? -1.427  10.191  9.763   1.00 90.66 140 A 1 
ATOM 1118 N N   . LEU A 1 141 ? -0.215  8.818   6.376   1.00 95.57 141 A 1 
ATOM 1119 C CA  . LEU A 1 141 ? 0.506   7.586   6.061   1.00 96.36 141 A 1 
ATOM 1120 C C   . LEU A 1 141 ? 0.262   7.180   4.606   1.00 96.79 141 A 1 
ATOM 1121 O O   . LEU A 1 141 ? -0.885  6.986   4.186   1.00 96.53 141 A 1 
ATOM 1122 C CB  . LEU A 1 141 ? 0.047   6.477   7.028   1.00 96.48 141 A 1 
ATOM 1123 C CG  . LEU A 1 141 ? 0.723   5.109   6.815   1.00 96.34 141 A 1 
ATOM 1124 C CD1 . LEU A 1 141 ? 2.206   5.137   7.173   1.00 95.21 141 A 1 
ATOM 1125 C CD2 . LEU A 1 141 ? 0.037   4.049   7.677   1.00 95.12 141 A 1 
ATOM 1126 N N   . GLY A 1 142 ? 1.340   6.946   3.858   1.00 96.54 142 A 1 
ATOM 1127 C CA  . GLY A 1 142 ? 1.313   6.284   2.562   1.00 96.72 142 A 1 
ATOM 1128 C C   . GLY A 1 142 ? 1.340   4.763   2.713   1.00 97.26 142 A 1 
ATOM 1129 O O   . GLY A 1 142 ? 2.232   4.207   3.346   1.00 97.02 142 A 1 
ATOM 1130 N N   . VAL A 1 143 ? 0.393   4.058   2.102   1.00 97.83 143 A 1 
ATOM 1131 C CA  . VAL A 1 143 ? 0.356   2.593   2.021   1.00 98.13 143 A 1 
ATOM 1132 C C   . VAL A 1 143 ? 0.509   2.188   0.561   1.00 98.06 143 A 1 
ATOM 1133 O O   . VAL A 1 143 ? -0.456  2.134   -0.207  1.00 97.54 143 A 1 
ATOM 1134 C CB  . VAL A 1 143 ? -0.922  2.021   2.667   1.00 98.11 143 A 1 
ATOM 1135 C CG1 . VAL A 1 143 ? -0.900  0.487   2.639   1.00 97.25 143 A 1 
ATOM 1136 C CG2 . VAL A 1 143 ? -1.071  2.453   4.133   1.00 97.05 143 A 1 
ATOM 1137 N N   . MET A 1 144 ? 1.747   1.905   0.161   1.00 97.87 144 A 1 
ATOM 1138 C CA  . MET A 1 144 ? 2.071   1.514   -1.207  1.00 97.85 144 A 1 
ATOM 1139 C C   . MET A 1 144 ? 2.007   -0.006  -1.367  1.00 98.17 144 A 1 
ATOM 1140 O O   . MET A 1 144 ? 2.757   -0.747  -0.735  1.00 97.70 144 A 1 
ATOM 1141 C CB  . MET A 1 144 ? 3.434   2.089   -1.592  1.00 96.93 144 A 1 
ATOM 1142 C CG  . MET A 1 144 ? 3.757   1.775   -3.052  1.00 93.71 144 A 1 
ATOM 1143 S SD  . MET A 1 144 ? 5.381   2.362   -3.579  1.00 93.13 144 A 1 
ATOM 1144 C CE  . MET A 1 144 ? 5.418   1.547   -5.186  1.00 85.83 144 A 1 
ATOM 1145 N N   . ILE A 1 145 ? 1.125   -0.491  -2.244  1.00 98.24 145 A 1 
ATOM 1146 C CA  . ILE A 1 145 ? 0.865   -1.917  -2.439  1.00 98.19 145 A 1 
ATOM 1147 C C   . ILE A 1 145 ? 1.552   -2.412  -3.711  1.00 97.97 145 A 1 
ATOM 1148 O O   . ILE A 1 145 ? 1.287   -1.925  -4.807  1.00 97.44 145 A 1 
ATOM 1149 C CB  . ILE A 1 145 ? -0.648  -2.213  -2.418  1.00 98.05 145 A 1 
ATOM 1150 C CG1 . ILE A 1 145 ? -1.285  -1.717  -1.094  1.00 97.14 145 A 1 
ATOM 1151 C CG2 . ILE A 1 145 ? -0.898  -3.729  -2.585  1.00 97.37 145 A 1 
ATOM 1152 C CD1 . ILE A 1 145 ? -2.797  -1.574  -1.161  1.00 93.89 145 A 1 
ATOM 1153 N N   . VAL A 1 146 ? 2.394   -3.442  -3.558  1.00 98.18 146 A 1 
ATOM 1154 C CA  . VAL A 1 146 ? 3.076   -4.146  -4.655  1.00 98.22 146 A 1 
ATOM 1155 C C   . VAL A 1 146 ? 2.713   -5.634  -4.646  1.00 98.23 146 A 1 
ATOM 1156 O O   . VAL A 1 146 ? 2.207   -6.164  -3.655  1.00 98.03 146 A 1 
ATOM 1157 C CB  . VAL A 1 146 ? 4.604   -3.929  -4.616  1.00 98.04 146 A 1 
ATOM 1158 C CG1 . VAL A 1 146 ? 4.957   -2.447  -4.785  1.00 97.01 146 A 1 
ATOM 1159 C CG2 . VAL A 1 146 ? 5.252   -4.456  -3.331  1.00 96.73 146 A 1 
ATOM 1160 N N   . ASP A 1 147 ? 2.935   -6.333  -5.759  1.00 98.20 147 A 1 
ATOM 1161 C CA  . ASP A 1 147 ? 2.742   -7.785  -5.831  1.00 98.10 147 A 1 
ATOM 1162 C C   . ASP A 1 147 ? 4.008   -8.499  -5.333  1.00 98.14 147 A 1 
ATOM 1163 O O   . ASP A 1 147 ? 5.056   -8.403  -5.965  1.00 97.71 147 A 1 
ATOM 1164 C CB  . ASP A 1 147 ? 2.365   -8.190  -7.266  1.00 97.56 147 A 1 
ATOM 1165 C CG  . ASP A 1 147 ? 1.797   -9.612  -7.377  1.00 97.00 147 A 1 
ATOM 1166 O OD1 . ASP A 1 147 ? 2.311   -10.562 -6.740  1.00 95.45 147 A 1 
ATOM 1167 O OD2 . ASP A 1 147 ? 0.774   -9.796  -8.091  1.00 94.28 147 A 1 
ATOM 1168 N N   . ALA A 1 148 ? 3.919   -9.246  -4.230  1.00 97.86 148 A 1 
ATOM 1169 C CA  . ALA A 1 148 ? 5.063   -9.923  -3.607  1.00 97.96 148 A 1 
ATOM 1170 C C   . ALA A 1 148 ? 5.784   -10.925 -4.531  1.00 97.98 148 A 1 
ATOM 1171 O O   . ALA A 1 148 ? 6.934   -11.275 -4.281  1.00 97.44 148 A 1 
ATOM 1172 C CB  . ALA A 1 148 ? 4.562   -10.635 -2.342  1.00 97.75 148 A 1 
ATOM 1173 N N   . ARG A 1 149 ? 5.123   -11.391 -5.594  1.00 98.07 149 A 1 
ATOM 1174 C CA  . ARG A 1 149 ? 5.646   -12.401 -6.525  1.00 97.73 149 A 1 
ATOM 1175 C C   . ARG A 1 149 ? 6.569   -11.830 -7.600  1.00 97.37 149 A 1 
ATOM 1176 O O   . ARG A 1 149 ? 7.240   -12.594 -8.287  1.00 96.60 149 A 1 
ATOM 1177 C CB  . ARG A 1 149 ? 4.465   -13.104 -7.206  1.00 97.58 149 A 1 
ATOM 1178 C CG  . ARG A 1 149 ? 3.479   -13.708 -6.202  1.00 97.27 149 A 1 
ATOM 1179 C CD  . ARG A 1 149 ? 2.226   -14.237 -6.893  1.00 96.49 149 A 1 
ATOM 1180 N NE  . ARG A 1 149 ? 1.484   -13.155 -7.569  1.00 95.15 149 A 1 
ATOM 1181 C CZ  . ARG A 1 149 ? 0.547   -13.313 -8.483  1.00 95.22 149 A 1 
ATOM 1182 N NH1 . ARG A 1 149 ? 0.102   -14.490 -8.822  1.00 91.88 149 A 1 
ATOM 1183 N NH2 . ARG A 1 149 ? 0.049   -12.283 -9.084  1.00 92.30 149 A 1 
ATOM 1184 N N   . HIS A 1 150 ? 6.550   -10.517 -7.799  1.00 97.21 150 A 1 
ATOM 1185 C CA  . HIS A 1 150 ? 7.191   -9.875  -8.942  1.00 96.56 150 A 1 
ATOM 1186 C C   . HIS A 1 150 ? 8.077   -8.713  -8.502  1.00 97.22 150 A 1 
ATOM 1187 O O   . HIS A 1 150 ? 7.785   -8.017  -7.535  1.00 96.36 150 A 1 
ATOM 1188 C CB  . HIS A 1 150 ? 6.118   -9.412  -9.938  1.00 94.82 150 A 1 
ATOM 1189 C CG  . HIS A 1 150 ? 5.245   -10.540 -10.436 1.00 93.69 150 A 1 
ATOM 1190 N ND1 . HIS A 1 150 ? 5.678   -11.694 -11.047 1.00 83.41 150 A 1 
ATOM 1191 C CD2 . HIS A 1 150 ? 3.882   -10.635 -10.318 1.00 83.72 150 A 1 
ATOM 1192 C CE1 . HIS A 1 150 ? 4.602   -12.465 -11.286 1.00 84.66 150 A 1 
ATOM 1193 N NE2 . HIS A 1 150 ? 3.487   -11.855 -10.865 1.00 85.72 150 A 1 
ATOM 1194 N N   . LYS A 1 151 ? 9.139   -8.478  -9.267  1.00 97.44 151 A 1 
ATOM 1195 C CA  . LYS A 1 151 ? 9.942   -7.264  -9.146  1.00 97.75 151 A 1 
ATOM 1196 C C   . LYS A 1 151 ? 9.048   -6.037  -9.398  1.00 97.73 151 A 1 
ATOM 1197 O O   . LYS A 1 151 ? 8.319   -6.047  -10.399 1.00 96.94 151 A 1 
ATOM 1198 C CB  . LYS A 1 151 ? 11.123  -7.346  -10.131 1.00 97.45 151 A 1 
ATOM 1199 C CG  . LYS A 1 151 ? 12.047  -6.132  -10.007 1.00 96.57 151 A 1 
ATOM 1200 C CD  . LYS A 1 151 ? 13.269  -6.224  -10.927 1.00 94.42 151 A 1 
ATOM 1201 C CE  . LYS A 1 151 ? 14.093  -4.946  -10.729 1.00 88.57 151 A 1 
ATOM 1202 N NZ  . LYS A 1 151 ? 15.341  -4.925  -11.530 1.00 81.40 151 A 1 
ATOM 1203 N N   . PRO A 1 152 ? 9.105   -4.989  -8.542  1.00 97.86 152 A 1 
ATOM 1204 C CA  . PRO A 1 152 ? 8.403   -3.733  -8.790  1.00 97.79 152 A 1 
ATOM 1205 C C   . PRO A 1 152 ? 8.736   -3.151  -10.166 1.00 97.58 152 A 1 
ATOM 1206 O O   . PRO A 1 152 ? 9.855   -3.279  -10.667 1.00 97.00 152 A 1 
ATOM 1207 C CB  . PRO A 1 152 ? 8.806   -2.786  -7.660  1.00 97.68 152 A 1 
ATOM 1208 C CG  . PRO A 1 152 ? 9.127   -3.745  -6.517  1.00 97.20 152 A 1 
ATOM 1209 C CD  . PRO A 1 152 ? 9.751   -4.934  -7.240  1.00 97.97 152 A 1 
ATOM 1210 N N   . THR A 1 153 ? 7.736   -2.535  -10.790 1.00 96.73 153 A 1 
ATOM 1211 C CA  . THR A 1 153 ? 7.856   -1.969  -12.136 1.00 95.73 153 A 1 
ATOM 1212 C C   . THR A 1 153 ? 8.350   -0.525  -12.097 1.00 95.93 153 A 1 
ATOM 1213 O O   . THR A 1 153 ? 8.407   0.078   -11.031 1.00 95.42 153 A 1 
ATOM 1214 C CB  . THR A 1 153 ? 6.533   -2.078  -12.905 1.00 94.29 153 A 1 
ATOM 1215 O OG1 . THR A 1 153 ? 5.497   -1.337  -12.306 1.00 91.58 153 A 1 
ATOM 1216 C CG2 . THR A 1 153 ? 6.081   -3.536  -13.003 1.00 90.41 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? 8.675   0.053   -13.252 1.00 94.71 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? 9.059   1.463   -13.342 1.00 94.02 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? 7.975   2.401   -12.771 1.00 93.73 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? 8.300   3.345   -12.061 1.00 92.76 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? 9.363   1.789   -14.809 1.00 93.71 154 A 1 
ATOM 1222 N N   . ASP A 1 155 ? 6.693   2.087   -12.992 1.00 93.82 155 A 1 
ATOM 1223 C CA  . ASP A 1 155 ? 5.582   2.857   -12.419 1.00 92.91 155 A 1 
ATOM 1224 C C   . ASP A 1 155 ? 5.539   2.751   -10.879 1.00 93.96 155 A 1 
ATOM 1225 O O   . ASP A 1 155 ? 5.185   3.712   -10.203 1.00 93.79 155 A 1 
ATOM 1226 C CB  . ASP A 1 155 ? 4.241   2.369   -12.988 1.00 91.04 155 A 1 
ATOM 1227 C CG  . ASP A 1 155 ? 4.058   2.447   -14.508 1.00 88.42 155 A 1 
ATOM 1228 O OD1 . ASP A 1 155 ? 4.653   3.316   -15.165 1.00 85.59 155 A 1 
ATOM 1229 O OD2 . ASP A 1 155 ? 3.274   1.605   -15.026 1.00 84.47 155 A 1 
ATOM 1230 N N   . ASP A 1 156 ? 5.917   1.595   -10.306 1.00 95.21 156 A 1 
ATOM 1231 C CA  . ASP A 1 156 ? 6.031   1.439   -8.851  1.00 96.29 156 A 1 
ATOM 1232 C C   . ASP A 1 156 ? 7.181   2.293   -8.292  1.00 96.72 156 A 1 
ATOM 1233 O O   . ASP A 1 156 ? 7.036   2.909   -7.238  1.00 96.62 156 A 1 
ATOM 1234 C CB  . ASP A 1 156 ? 6.245   -0.035  -8.459  1.00 96.71 156 A 1 
ATOM 1235 C CG  . ASP A 1 156 ? 5.096   -0.976  -8.845  1.00 96.43 156 A 1 
ATOM 1236 O OD1 . ASP A 1 156 ? 3.939   -0.724  -8.457  1.00 94.62 156 A 1 
ATOM 1237 O OD2 . ASP A 1 156 ? 5.380   -1.974  -9.552  1.00 94.83 156 A 1 
ATOM 1238 N N   . VAL A 1 157 ? 8.303   2.380   -9.009  1.00 96.18 157 A 1 
ATOM 1239 C CA  . VAL A 1 157 ? 9.433   3.244   -8.628  1.00 96.14 157 A 1 
ATOM 1240 C C   . VAL A 1 157 ? 9.018   4.717   -8.643  1.00 95.64 157 A 1 
ATOM 1241 O O   . VAL A 1 157 ? 9.296   5.426   -7.678  1.00 94.89 157 A 1 
ATOM 1242 C CB  . VAL A 1 157 ? 10.658  2.997   -9.534  1.00 96.34 157 A 1 
ATOM 1243 C CG1 . VAL A 1 157 ? 11.823  3.938   -9.212  1.00 95.00 157 A 1 
ATOM 1244 C CG2 . VAL A 1 157 ? 11.173  1.559   -9.375  1.00 94.75 157 A 1 
ATOM 1245 N N   . ILE A 1 158 ? 8.302   5.161   -9.678  1.00 94.76 158 A 1 
ATOM 1246 C CA  . ILE A 1 158 ? 7.779   6.537   -9.771  1.00 93.40 158 A 1 
ATOM 1247 C C   . ILE A 1 158 ? 6.836   6.838   -8.597  1.00 93.34 158 A 1 
ATOM 1248 O O   . ILE A 1 158 ? 6.994   7.857   -7.929  1.00 92.76 158 A 1 
ATOM 1249 C CB  . ILE A 1 158 ? 7.081   6.761   -11.135 1.00 92.08 158 A 1 
ATOM 1250 C CG1 . ILE A 1 158 ? 8.120   6.725   -12.281 1.00 89.31 158 A 1 
ATOM 1251 C CG2 . ILE A 1 158 ? 6.312   8.096   -11.162 1.00 89.12 158 A 1 
ATOM 1252 C CD1 . ILE A 1 158 ? 7.493   6.583   -13.678 1.00 82.64 158 A 1 
ATOM 1253 N N   . MET A 1 159 ? 5.892   5.940   -8.299  1.00 94.61 159 A 1 
ATOM 1254 C CA  . MET A 1 159 ? 4.974   6.117   -7.166  1.00 94.67 159 A 1 
ATOM 1255 C C   . MET A 1 159 ? 5.723   6.158   -5.823  1.00 94.80 159 A 1 
ATOM 1256 O O   . MET A 1 159 ? 5.408   6.978   -4.961  1.00 94.62 159 A 1 
ATOM 1257 C CB  . MET A 1 159 ? 3.935   4.987   -7.188  1.00 94.22 159 A 1 
ATOM 1258 C CG  . MET A 1 159 ? 2.897   5.110   -6.062  1.00 91.19 159 A 1 
ATOM 1259 S SD  . MET A 1 159 ? 1.902   6.623   -6.020  1.00 90.75 159 A 1 
ATOM 1260 C CE  . MET A 1 159 ? 1.046   6.541   -7.605  1.00 84.45 159 A 1 
ATOM 1261 N N   . SER A 1 160 ? 6.727   5.294   -5.635  1.00 95.71 160 A 1 
ATOM 1262 C CA  . SER A 1 160 ? 7.591   5.330   -4.450  1.00 95.82 160 A 1 
ATOM 1263 C C   . SER A 1 160 ? 8.320   6.665   -4.323  1.00 95.38 160 A 1 
ATOM 1264 O O   . SER A 1 160 ? 8.480   7.153   -3.206  1.00 94.91 160 A 1 
ATOM 1265 C CB  . SER A 1 160 ? 8.616   4.192   -4.505  1.00 95.94 160 A 1 
ATOM 1266 O OG  . SER A 1 160 ? 9.410   4.180   -3.327  1.00 88.76 160 A 1 
ATOM 1267 N N   . GLN A 1 161 ? 8.755   7.248   -5.437  1.00 95.42 161 A 1 
ATOM 1268 C CA  . GLN A 1 161 ? 9.437   8.538   -5.453  1.00 94.65 161 A 1 
ATOM 1269 C C   . GLN A 1 161 ? 8.503   9.684   -5.048  1.00 94.44 161 A 1 
ATOM 1270 O O   . GLN A 1 161 ? 8.886   10.485  -4.203  1.00 93.88 161 A 1 
ATOM 1271 C CB  . GLN A 1 161 ? 10.074  8.747   -6.834  1.00 94.42 161 A 1 
ATOM 1272 C CG  . GLN A 1 161 ? 10.982  9.984   -6.882  1.00 86.83 161 A 1 
ATOM 1273 C CD  . GLN A 1 161 ? 12.148  9.936   -5.897  1.00 79.70 161 A 1 
ATOM 1274 O OE1 . GLN A 1 161 ? 12.644  8.893   -5.484  1.00 72.02 161 A 1 
ATOM 1275 N NE2 . GLN A 1 161 ? 12.621  11.082  -5.482  1.00 68.13 161 A 1 
ATOM 1276 N N   . TRP A 1 162 ? 7.253   9.705   -5.527  1.00 94.41 162 A 1 
ATOM 1277 C CA  . TRP A 1 162 ? 6.262   10.695  -5.094  1.00 93.75 162 A 1 
ATOM 1278 C C   . TRP A 1 162 ? 6.017   10.657  -3.584  1.00 93.85 162 A 1 
ATOM 1279 O O   . TRP A 1 162 ? 5.995   11.705  -2.946  1.00 92.79 162 A 1 
ATOM 1280 C CB  . TRP A 1 162 ? 4.948   10.485  -5.851  1.00 93.03 162 A 1 
ATOM 1281 C CG  . TRP A 1 162 ? 4.936   10.915  -7.281  1.00 91.50 162 A 1 
ATOM 1282 C CD1 . TRP A 1 162 ? 5.794   11.779  -7.875  1.00 86.68 162 A 1 
ATOM 1283 C CD2 . TRP A 1 162 ? 3.956   10.582  -8.307  1.00 87.46 162 A 1 
ATOM 1284 N NE1 . TRP A 1 162 ? 5.415   12.003  -9.181  1.00 84.12 162 A 1 
ATOM 1285 C CE2 . TRP A 1 162 ? 4.280   11.298  -9.500  1.00 86.27 162 A 1 
ATOM 1286 C CE3 . TRP A 1 162 ? 2.818   9.754   -8.348  1.00 83.85 162 A 1 
ATOM 1287 C CZ2 . TRP A 1 162 ? 3.502   11.213  -10.663 1.00 83.97 162 A 1 
ATOM 1288 C CZ3 . TRP A 1 162 ? 2.038   9.658   -9.512  1.00 82.39 162 A 1 
ATOM 1289 C CH2 . TRP A 1 162 ? 2.375   10.388  -10.669 1.00 82.26 162 A 1 
ATOM 1290 N N   . PHE A 1 163 ? 5.902   9.467   -2.983  1.00 94.08 163 A 1 
ATOM 1291 C CA  . PHE A 1 163 ? 5.781   9.365   -1.526  1.00 93.94 163 A 1 
ATOM 1292 C C   . PHE A 1 163 ? 7.035   9.852   -0.783  1.00 93.38 163 A 1 
ATOM 1293 O O   . PHE A 1 163 ? 6.908   10.440  0.286   1.00 92.23 163 A 1 
ATOM 1294 C CB  . PHE A 1 163 ? 5.463   7.921   -1.124  1.00 94.21 163 A 1 
ATOM 1295 C CG  . PHE A 1 163 ? 4.005   7.534   -1.252  1.00 94.66 163 A 1 
ATOM 1296 C CD1 . PHE A 1 163 ? 3.041   8.165   -0.443  1.00 93.07 163 A 1 
ATOM 1297 C CD2 . PHE A 1 163 ? 3.612   6.517   -2.133  1.00 93.61 163 A 1 
ATOM 1298 C CE1 . PHE A 1 163 ? 1.691   7.781   -0.517  1.00 93.14 163 A 1 
ATOM 1299 C CE2 . PHE A 1 163 ? 2.264   6.132   -2.206  1.00 93.27 163 A 1 
ATOM 1300 C CZ  . PHE A 1 163 ? 1.299   6.762   -1.399  1.00 94.07 163 A 1 
ATOM 1301 N N   . LYS A 1 164 ? 8.237   9.617   -1.318  1.00 93.61 164 A 1 
ATOM 1302 C CA  . LYS A 1 164 ? 9.479   10.122  -0.706  1.00 92.97 164 A 1 
ATOM 1303 C C   . LYS A 1 164 ? 9.561   11.644  -0.780  1.00 92.62 164 A 1 
ATOM 1304 O O   . LYS A 1 164 ? 9.906   12.276  0.211   1.00 91.47 164 A 1 
ATOM 1305 C CB  . LYS A 1 164 ? 10.700  9.529   -1.409  1.00 92.32 164 A 1 
ATOM 1306 C CG  . LYS A 1 164 ? 10.914  8.044   -1.116  1.00 85.47 164 A 1 
ATOM 1307 C CD  . LYS A 1 164 ? 11.997  7.557   -2.078  1.00 84.23 164 A 1 
ATOM 1308 C CE  . LYS A 1 164 ? 12.132  6.050   -2.027  1.00 77.53 164 A 1 
ATOM 1309 N NZ  . LYS A 1 164 ? 13.020  5.606   -3.123  1.00 71.63 164 A 1 
ATOM 1310 N N   . GLU A 1 165 ? 9.247   12.212  -1.935  1.00 91.67 165 A 1 
ATOM 1311 C CA  . GLU A 1 165 ? 9.274   13.660  -2.163  1.00 91.05 165 A 1 
ATOM 1312 C C   . GLU A 1 165 ? 8.216   14.390  -1.335  1.00 90.54 165 A 1 
ATOM 1313 O O   . GLU A 1 165 ? 8.462   15.509  -0.902  1.00 88.99 165 A 1 
ATOM 1314 C CB  . GLU A 1 165 ? 9.085   13.943  -3.657  1.00 90.80 165 A 1 
ATOM 1315 C CG  . GLU A 1 165 ? 10.350  13.577  -4.437  1.00 88.15 165 A 1 
ATOM 1316 C CD  . GLU A 1 165 ? 10.200  13.671  -5.961  1.00 84.34 165 A 1 
ATOM 1317 O OE1 . GLU A 1 165 ? 11.198  13.304  -6.625  1.00 77.67 165 A 1 
ATOM 1318 O OE2 . GLU A 1 165 ? 9.118   14.039  -6.458  1.00 76.80 165 A 1 
ATOM 1319 N N   . SER A 1 166 ? 7.091   13.737  -1.046  1.00 91.35 166 A 1 
ATOM 1320 C CA  . SER A 1 166 ? 6.077   14.289  -0.143  1.00 90.23 166 A 1 
ATOM 1321 C C   . SER A 1 166 ? 6.522   14.333  1.320   1.00 89.66 166 A 1 
ATOM 1322 O O   . SER A 1 166 ? 5.877   14.983  2.131   1.00 87.19 166 A 1 
ATOM 1323 C CB  . SER A 1 166 ? 4.764   13.519  -0.289  1.00 89.44 166 A 1 
ATOM 1324 O OG  . SER A 1 166 ? 4.807   12.258  0.341   1.00 82.75 166 A 1 
ATOM 1325 N N   . GLY A 1 167 ? 7.595   13.623  1.695   1.00 90.85 167 A 1 
ATOM 1326 C CA  . GLY A 1 167 ? 8.085   13.571  3.077   1.00 90.22 167 A 1 
ATOM 1327 C C   . GLY A 1 167 ? 7.163   12.838  4.058   1.00 90.76 167 A 1 
ATOM 1328 O O   . GLY A 1 167 ? 7.445   12.822  5.256   1.00 88.60 167 A 1 
ATOM 1329 N N   . CYS A 1 168 ? 6.073   12.220  3.590   1.00 90.91 168 A 1 
ATOM 1330 C CA  . CYS A 1 168 ? 5.156   11.490  4.459   1.00 91.07 168 A 1 
ATOM 1331 C C   . CYS A 1 168 ? 5.740   10.144  4.916   1.00 91.77 168 A 1 
ATOM 1332 O O   . CYS A 1 168 ? 6.574   9.522   4.246   1.00 91.03 168 A 1 
ATOM 1333 C CB  . CYS A 1 168 ? 3.783   11.344  3.781   1.00 89.42 168 A 1 
ATOM 1334 S SG  . CYS A 1 168 ? 3.769   10.035  2.514   1.00 85.90 168 A 1 
ATOM 1335 N N   . ASN A 1 169 ? 5.256   9.637   6.045   1.00 92.93 169 A 1 
ATOM 1336 C CA  . ASN A 1 169 ? 5.553   8.265   6.452   1.00 93.63 169 A 1 
ATOM 1337 C C   . ASN A 1 169 ? 4.983   7.280   5.426   1.00 95.11 169 A 1 
ATOM 1338 O O   . ASN A 1 169 ? 3.838   7.414   4.989   1.00 94.64 169 A 1 
ATOM 1339 C CB  . ASN A 1 169 ? 4.989   8.011   7.855   1.00 92.00 169 A 1 
ATOM 1340 C CG  . ASN A 1 169 ? 5.754   8.755   8.932   1.00 86.55 169 A 1 
ATOM 1341 O OD1 . ASN A 1 169 ? 6.969   8.828   8.922   1.00 79.13 169 A 1 
ATOM 1342 N ND2 . ASN A 1 169 ? 5.076   9.302   9.910   1.00 77.47 169 A 1 
ATOM 1343 N N   . MET A 1 170 ? 5.758   6.258   5.064   1.00 95.16 170 A 1 
ATOM 1344 C CA  . MET A 1 170 ? 5.358   5.261   4.067   1.00 95.68 170 A 1 
ATOM 1345 C C   . MET A 1 170 ? 5.592   3.836   4.562   1.00 96.35 170 A 1 
ATOM 1346 O O   . MET A 1 170 ? 6.629   3.522   5.144   1.00 95.37 170 A 1 
ATOM 1347 C CB  . MET A 1 170 ? 6.081   5.537   2.739   1.00 93.54 170 A 1 
ATOM 1348 C CG  . MET A 1 170 ? 5.655   4.562   1.633   1.00 90.10 170 A 1 
ATOM 1349 S SD  . MET A 1 170 ? 6.446   4.769   0.012   1.00 88.04 170 A 1 
ATOM 1350 C CE  . MET A 1 170 ? 8.199   4.599   0.418   1.00 78.39 170 A 1 
ATOM 1351 N N   . ILE A 1 171 ? 4.645   2.948   4.252   1.00 96.77 171 A 1 
ATOM 1352 C CA  . ILE A 1 171 ? 4.748   1.495   4.424   1.00 97.25 171 A 1 
ATOM 1353 C C   . ILE A 1 171 ? 4.546   0.822   3.069   1.00 97.77 171 A 1 
ATOM 1354 O O   . ILE A 1 171 ? 3.627   1.160   2.320   1.00 97.33 171 A 1 
ATOM 1355 C CB  . ILE A 1 171 ? 3.734   0.996   5.478   1.00 95.87 171 A 1 
ATOM 1356 C CG1 . ILE A 1 171 ? 4.067   1.586   6.866   1.00 84.96 171 A 1 
ATOM 1357 C CG2 . ILE A 1 171 ? 3.717   -0.543  5.541   1.00 86.19 171 A 1 
ATOM 1358 C CD1 . ILE A 1 171 ? 3.017   1.278   7.938   1.00 83.85 171 A 1 
ATOM 1359 N N   . ILE A 1 172 ? 5.371   -0.185  2.771   1.00 97.84 172 A 1 
ATOM 1360 C CA  . ILE A 1 172 ? 5.181   -1.046  1.605   1.00 98.02 172 A 1 
ATOM 1361 C C   . ILE A 1 172 ? 4.386   -2.284  2.017   1.00 98.23 172 A 1 
ATOM 1362 O O   . ILE A 1 172 ? 4.750   -3.005  2.939   1.00 97.96 172 A 1 
ATOM 1363 C CB  . ILE A 1 172 ? 6.525   -1.428  0.955   1.00 97.54 172 A 1 
ATOM 1364 C CG1 . ILE A 1 172 ? 7.433   -0.215  0.660   1.00 95.49 172 A 1 
ATOM 1365 C CG2 . ILE A 1 172 ? 6.286   -2.248  -0.325  1.00 96.74 172 A 1 
ATOM 1366 C CD1 . ILE A 1 172 ? 6.827   0.856   -0.246  1.00 88.53 172 A 1 
ATOM 1367 N N   . VAL A 1 173 ? 3.314   -2.584  1.288   1.00 98.31 173 A 1 
ATOM 1368 C CA  . VAL A 1 173 ? 2.521   -3.801  1.459   1.00 98.44 173 A 1 
ATOM 1369 C C   . VAL A 1 173 ? 2.792   -4.738  0.287   1.00 98.46 173 A 1 
ATOM 1370 O O   . VAL A 1 173 ? 2.279   -4.551  -0.816  1.00 98.21 173 A 1 
ATOM 1371 C CB  . VAL A 1 173 ? 1.030   -3.458  1.633   1.00 98.30 173 A 1 
ATOM 1372 C CG1 . VAL A 1 173 ? 0.172   -4.722  1.724   1.00 97.40 173 A 1 
ATOM 1373 C CG2 . VAL A 1 173 ? 0.802   -2.656  2.918   1.00 97.32 173 A 1 
ATOM 1374 N N   . ALA A 1 174 ? 3.595   -5.776  0.527   1.00 98.12 174 A 1 
ATOM 1375 C CA  . ALA A 1 174 ? 3.862   -6.830  -0.442  1.00 98.16 174 A 1 
ATOM 1376 C C   . ALA A 1 174 ? 2.729   -7.869  -0.398  1.00 98.13 174 A 1 
ATOM 1377 O O   . ALA A 1 174 ? 2.758   -8.842  0.361   1.00 97.75 174 A 1 
ATOM 1378 C CB  . ALA A 1 174 ? 5.259   -7.397  -0.168  1.00 97.99 174 A 1 
ATOM 1379 N N   . ASN A 1 175 ? 1.683   -7.632  -1.201  1.00 98.32 175 A 1 
ATOM 1380 C CA  . ASN A 1 175 ? 0.460   -8.436  -1.231  1.00 98.33 175 A 1 
ATOM 1381 C C   . ASN A 1 175 ? 0.633   -9.744  -2.024  1.00 98.35 175 A 1 
ATOM 1382 O O   . ASN A 1 175 ? 1.506   -9.860  -2.874  1.00 97.93 175 A 1 
ATOM 1383 C CB  . ASN A 1 175 ? -0.685  -7.557  -1.764  1.00 98.04 175 A 1 
ATOM 1384 C CG  . ASN A 1 175 ? -2.055  -8.208  -1.670  1.00 97.75 175 A 1 
ATOM 1385 O OD1 . ASN A 1 175 ? -2.367  -9.010  -0.797  1.00 92.42 175 A 1 
ATOM 1386 N ND2 . ASN A 1 175 ? -2.927  -7.897  -2.590  1.00 93.30 175 A 1 
ATOM 1387 N N   . LYS A 1 176 ? -0.256  -10.714 -1.788  1.00 98.30 176 A 1 
ATOM 1388 C CA  . LYS A 1 176 ? -0.279  -12.060 -2.392  1.00 98.25 176 A 1 
ATOM 1389 C C   . LYS A 1 176 ? 0.866   -12.966 -1.925  1.00 98.31 176 A 1 
ATOM 1390 O O   . LYS A 1 176 ? 1.272   -13.877 -2.649  1.00 97.36 176 A 1 
ATOM 1391 C CB  . LYS A 1 176 ? -0.386  -12.009 -3.930  1.00 97.64 176 A 1 
ATOM 1392 C CG  . LYS A 1 176 ? -1.466  -11.060 -4.465  1.00 96.85 176 A 1 
ATOM 1393 C CD  . LYS A 1 176 ? -1.450  -11.109 -5.995  1.00 95.37 176 A 1 
ATOM 1394 C CE  . LYS A 1 176 ? -2.330  -10.012 -6.587  1.00 92.32 176 A 1 
ATOM 1395 N NZ  . LYS A 1 176 ? -1.972  -9.769  -8.001  1.00 86.77 176 A 1 
ATOM 1396 N N   . VAL A 1 177 ? 1.361   -12.746 -0.702  1.00 98.00 177 A 1 
ATOM 1397 C CA  . VAL A 1 177 ? 2.418   -13.586 -0.107  1.00 97.78 177 A 1 
ATOM 1398 C C   . VAL A 1 177 ? 2.000   -15.057 0.034   1.00 97.66 177 A 1 
ATOM 1399 O O   . VAL A 1 177 ? 2.851   -15.938 0.041   1.00 96.28 177 A 1 
ATOM 1400 C CB  . VAL A 1 177 ? 2.869   -12.999 1.243   1.00 96.68 177 A 1 
ATOM 1401 C CG1 . VAL A 1 177 ? 1.854   -13.207 2.375   1.00 89.93 177 A 1 
ATOM 1402 C CG2 . VAL A 1 177 ? 4.218   -13.584 1.668   1.00 90.08 177 A 1 
ATOM 1403 N N   . ASP A 1 178 ? 0.701   -15.346 0.083   1.00 97.64 178 A 1 
ATOM 1404 C CA  . ASP A 1 178 ? 0.131   -16.698 0.084   1.00 97.51 178 A 1 
ATOM 1405 C C   . ASP A 1 178 ? 0.423   -17.497 -1.201  1.00 97.61 178 A 1 
ATOM 1406 O O   . ASP A 1 178 ? 0.252   -18.713 -1.218  1.00 96.66 178 A 1 
ATOM 1407 C CB  . ASP A 1 178 ? -1.385  -16.596 0.312   1.00 97.20 178 A 1 
ATOM 1408 C CG  . ASP A 1 178 ? -2.083  -15.750 -0.753  1.00 97.10 178 A 1 
ATOM 1409 O OD1 . ASP A 1 178 ? -1.938  -14.503 -0.693  1.00 94.76 178 A 1 
ATOM 1410 O OD2 . ASP A 1 178 ? -2.758  -16.323 -1.634  1.00 95.15 178 A 1 
ATOM 1411 N N   . LYS A 1 179 ? 0.866   -16.828 -2.266  1.00 98.05 179 A 1 
ATOM 1412 C CA  . LYS A 1 179 ? 1.261   -17.465 -3.531  1.00 97.92 179 A 1 
ATOM 1413 C C   . LYS A 1 179 ? 2.768   -17.739 -3.620  1.00 97.95 179 A 1 
ATOM 1414 O O   . LYS A 1 179 ? 3.218   -18.228 -4.655  1.00 96.73 179 A 1 
ATOM 1415 C CB  . LYS A 1 179 ? 0.769   -16.629 -4.729  1.00 97.57 179 A 1 
ATOM 1416 C CG  . LYS A 1 179 ? -0.722  -16.227 -4.694  1.00 96.74 179 A 1 
ATOM 1417 C CD  . LYS A 1 179 ? -1.712  -17.394 -4.543  1.00 93.27 179 A 1 
ATOM 1418 C CE  . LYS A 1 179 ? -3.137  -16.828 -4.494  1.00 90.30 179 A 1 
ATOM 1419 N NZ  . LYS A 1 179 ? -4.152  -17.795 -4.021  1.00 81.16 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? 3.542   -17.414 -2.579  1.00 97.29 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? 4.981   -17.652 -2.500  1.00 97.00 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? 5.306   -18.843 -1.596  1.00 96.76 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? 4.703   -19.023 -0.535  1.00 95.44 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? 5.706   -16.398 -1.982  1.00 96.55 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? 5.660   -15.189 -2.924  1.00 95.37 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? 6.401   -14.031 -2.256  1.00 92.35 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? 6.335   -15.479 -4.265  1.00 92.76 180 A 1 
ATOM 1428 N N   . LYS A 1 181 ? 6.346   -19.592 -1.968  1.00 96.65 181 A 1 
ATOM 1429 C CA  . LYS A 1 181 ? 7.000   -20.537 -1.059  1.00 96.00 181 A 1 
ATOM 1430 C C   . LYS A 1 181 ? 7.765   -19.763 0.024   1.00 95.99 181 A 1 
ATOM 1431 O O   . LYS A 1 181 ? 8.244   -18.655 -0.215  1.00 94.89 181 A 1 
ATOM 1432 C CB  . LYS A 1 181 ? 7.941   -21.465 -1.837  1.00 95.28 181 A 1 
ATOM 1433 C CG  . LYS A 1 181 ? 7.198   -22.315 -2.878  1.00 90.76 181 A 1 
ATOM 1434 C CD  . LYS A 1 181 ? 8.193   -23.180 -3.661  1.00 86.12 181 A 1 
ATOM 1435 C CE  . LYS A 1 181 ? 7.461   -23.982 -4.735  1.00 81.17 181 A 1 
ATOM 1436 N NZ  . LYS A 1 181 ? 8.411   -24.756 -5.570  1.00 71.72 181 A 1 
ATOM 1437 N N   . ASN A 1 182 ? 7.939   -20.371 1.206   1.00 94.53 182 A 1 
ATOM 1438 C CA  . ASN A 1 182 ? 8.674   -19.720 2.301   1.00 93.64 182 A 1 
ATOM 1439 C C   . ASN A 1 182 ? 10.102  -19.316 1.894   1.00 94.07 182 A 1 
ATOM 1440 O O   . ASN A 1 182 ? 10.516  -18.209 2.206   1.00 92.28 182 A 1 
ATOM 1441 C CB  . ASN A 1 182 ? 8.666   -20.628 3.544   1.00 91.81 182 A 1 
ATOM 1442 C CG  . ASN A 1 182 ? 7.328   -20.642 4.262   1.00 85.95 182 A 1 
ATOM 1443 O OD1 . ASN A 1 182 ? 6.487   -19.764 4.102   1.00 79.09 182 A 1 
ATOM 1444 N ND2 . ASN A 1 182 ? 7.088   -21.637 5.081   1.00 76.86 182 A 1 
ATOM 1445 N N   . SER A 1 183 ? 10.790  -20.148 1.113   1.00 94.42 183 A 1 
ATOM 1446 C CA  . SER A 1 183 ? 12.139  -19.877 0.593   1.00 93.92 183 A 1 
ATOM 1447 C C   . SER A 1 183 ? 12.222  -18.692 -0.387  1.00 94.31 183 A 1 
ATOM 1448 O O   . SER A 1 183 ? 13.308  -18.200 -0.662  1.00 93.00 183 A 1 
ATOM 1449 C CB  . SER A 1 183 ? 12.660  -21.138 -0.108  1.00 93.77 183 A 1 
ATOM 1450 O OG  . SER A 1 183 ? 11.767  -21.563 -1.128  1.00 91.60 183 A 1 
ATOM 1451 N N   . GLU A 1 184 ? 11.099  -18.236 -0.935  1.00 94.95 184 A 1 
ATOM 1452 C CA  . GLU A 1 184 ? 11.064  -17.123 -1.896  1.00 95.12 184 A 1 
ATOM 1453 C C   . GLU A 1 184 ? 10.812  -15.773 -1.212  1.00 95.72 184 A 1 
ATOM 1454 O O   . GLU A 1 184 ? 11.127  -14.729 -1.787  1.00 94.94 184 A 1 
ATOM 1455 C CB  . GLU A 1 184 ? 9.985   -17.386 -2.958  1.00 94.08 184 A 1 
ATOM 1456 C CG  . GLU A 1 184 ? 10.284  -18.627 -3.815  1.00 89.85 184 A 1 
ATOM 1457 C CD  . GLU A 1 184 ? 9.125   -19.002 -4.742  1.00 90.05 184 A 1 
ATOM 1458 O OE1 . GLU A 1 184 ? 9.402   -19.286 -5.923  1.00 81.43 184 A 1 
ATOM 1459 O OE2 . GLU A 1 184 ? 7.975   -19.081 -4.246  1.00 82.84 184 A 1 
ATOM 1460 N N   . LYS A 1 185 ? 10.247  -15.782 -0.000  1.00 96.08 185 A 1 
ATOM 1461 C CA  . LYS A 1 185 ? 9.765   -14.568 0.675   1.00 96.05 185 A 1 
ATOM 1462 C C   . LYS A 1 185 ? 10.888  -13.575 0.965   1.00 96.20 185 A 1 
ATOM 1463 O O   . LYS A 1 185 ? 10.757  -12.411 0.597   1.00 95.67 185 A 1 
ATOM 1464 C CB  . LYS A 1 185 ? 9.011   -14.927 1.964   1.00 95.66 185 A 1 
ATOM 1465 C CG  . LYS A 1 185 ? 7.695   -15.663 1.686   1.00 94.67 185 A 1 
ATOM 1466 C CD  . LYS A 1 185 ? 6.980   -16.009 2.996   1.00 92.67 185 A 1 
ATOM 1467 C CE  . LYS A 1 185 ? 5.686   -16.771 2.701   1.00 89.95 185 A 1 
ATOM 1468 N NZ  . LYS A 1 185 ? 5.092   -17.327 3.939   1.00 83.47 185 A 1 
ATOM 1469 N N   . GLU A 1 186 ? 11.978  -14.031 1.570   1.00 95.47 186 A 1 
ATOM 1470 C CA  . GLU A 1 186 ? 13.125  -13.174 1.917   1.00 94.79 186 A 1 
ATOM 1471 C C   . GLU A 1 186 ? 13.778  -12.577 0.666   1.00 95.47 186 A 1 
ATOM 1472 O O   . GLU A 1 186 ? 13.887  -11.358 0.537   1.00 95.12 186 A 1 
ATOM 1473 C CB  . GLU A 1 186 ? 14.151  -13.975 2.729   1.00 93.49 186 A 1 
ATOM 1474 C CG  . GLU A 1 186 ? 13.605  -14.320 4.124   1.00 82.07 186 A 1 
ATOM 1475 C CD  . GLU A 1 186 ? 14.567  -15.169 4.974   1.00 73.98 186 A 1 
ATOM 1476 O OE1 . GLU A 1 186 ? 14.217  -15.386 6.156   1.00 66.56 186 A 1 
ATOM 1477 O OE2 . GLU A 1 186 ? 15.585  -15.635 4.422   1.00 65.63 186 A 1 
ATOM 1478 N N   . ARG A 1 187 ? 14.080  -13.425 -0.317  1.00 96.24 187 A 1 
ATOM 1479 C CA  . ARG A 1 187 ? 14.645  -12.982 -1.599  1.00 96.45 187 A 1 
ATOM 1480 C C   . ARG A 1 187 ? 13.764  -11.933 -2.285  1.00 97.07 187 A 1 
ATOM 1481 O O   . ARG A 1 187 ? 14.263  -10.938 -2.800  1.00 96.52 187 A 1 
ATOM 1482 C CB  . ARG A 1 187 ? 14.837  -14.224 -2.484  1.00 95.56 187 A 1 
ATOM 1483 C CG  . ARG A 1 187 ? 15.488  -13.892 -3.834  1.00 86.60 187 A 1 
ATOM 1484 C CD  . ARG A 1 187 ? 15.558  -15.131 -4.729  1.00 82.27 187 A 1 
ATOM 1485 N NE  . ARG A 1 187 ? 14.204  -15.589 -5.118  1.00 71.56 187 A 1 
ATOM 1486 C CZ  . ARG A 1 187 ? 13.664  -15.588 -6.322  1.00 63.83 187 A 1 
ATOM 1487 N NH1 . ARG A 1 187 ? 14.325  -15.207 -7.380  1.00 57.41 187 A 1 
ATOM 1488 N NH2 . ARG A 1 187 ? 12.430  -15.967 -6.480  1.00 54.05 187 A 1 
ATOM 1489 N N   . ASN A 1 188 ? 12.451  -12.151 -2.322  1.00 96.58 188 A 1 
ATOM 1490 C CA  . ASN A 1 188 ? 11.536  -11.213 -2.973  1.00 97.05 188 A 1 
ATOM 1491 C C   . ASN A 1 188 ? 11.394  -9.908  -2.176  1.00 97.38 188 A 1 
ATOM 1492 O O   . ASN A 1 188 ? 11.269  -8.849  -2.786  1.00 97.03 188 A 1 
ATOM 1493 C CB  . ASN A 1 188 ? 10.182  -11.890 -3.219  1.00 96.88 188 A 1 
ATOM 1494 C CG  . ASN A 1 188 ? 10.186  -12.893 -4.359  1.00 95.23 188 A 1 
ATOM 1495 O OD1 . ASN A 1 188 ? 11.201  -13.398 -4.826  1.00 85.91 188 A 1 
ATOM 1496 N ND2 . ASN A 1 188 ? 9.018   -13.219 -4.862  1.00 85.87 188 A 1 
ATOM 1497 N N   . LEU A 1 189 ? 11.467  -9.961  -0.845  1.00 97.10 189 A 1 
ATOM 1498 C CA  . LEU A 1 189 ? 11.507  -8.771  0.007   1.00 96.67 189 A 1 
ATOM 1499 C C   . LEU A 1 189 ? 12.730  -7.905  -0.323  1.00 96.90 189 A 1 
ATOM 1500 O O   . LEU A 1 189 ? 12.578  -6.703  -0.544  1.00 96.48 189 A 1 
ATOM 1501 C CB  . LEU A 1 189 ? 11.448  -9.216  1.477   1.00 95.26 189 A 1 
ATOM 1502 C CG  . LEU A 1 189 ? 11.377  -8.076  2.509   1.00 87.11 189 A 1 
ATOM 1503 C CD1 . LEU A 1 189 ? 10.772  -8.604  3.809   1.00 79.70 189 A 1 
ATOM 1504 C CD2 . LEU A 1 189 ? 12.748  -7.489  2.863   1.00 79.91 189 A 1 
ATOM 1505 N N   . GLU A 1 190 ? 13.922  -8.497  -0.434  1.00 96.17 190 A 1 
ATOM 1506 C CA  . GLU A 1 190 ? 15.143  -7.789  -0.835  1.00 96.05 190 A 1 
ATOM 1507 C C   . GLU A 1 190 ? 15.019  -7.176  -2.234  1.00 96.64 190 A 1 
ATOM 1508 O O   . GLU A 1 190 ? 15.354  -6.011  -2.442  1.00 96.41 190 A 1 
ATOM 1509 C CB  . GLU A 1 190 ? 16.335  -8.745  -0.828  1.00 95.21 190 A 1 
ATOM 1510 C CG  . GLU A 1 190 ? 16.746  -9.180  0.584   1.00 84.87 190 A 1 
ATOM 1511 C CD  . GLU A 1 190 ? 17.933  -10.157 0.566   1.00 76.92 190 A 1 
ATOM 1512 O OE1 . GLU A 1 190 ? 18.432  -10.454 1.668   1.00 68.63 190 A 1 
ATOM 1513 O OE2 . GLU A 1 190 ? 18.325  -10.592 -0.542  1.00 67.77 190 A 1 
ATOM 1514 N N   . VAL A 1 191 ? 14.479  -7.930  -3.194  1.00 97.10 191 A 1 
ATOM 1515 C CA  . VAL A 1 191 ? 14.233  -7.425  -4.555  1.00 97.52 191 A 1 
ATOM 1516 C C   . VAL A 1 191 ? 13.293  -6.216  -4.538  1.00 97.91 191 A 1 
ATOM 1517 O O   . VAL A 1 191 ? 13.550  -5.242  -5.247  1.00 97.70 191 A 1 
ATOM 1518 C CB  . VAL A 1 191 ? 13.692  -8.539  -5.471  1.00 97.35 191 A 1 
ATOM 1519 C CG1 . VAL A 1 191 ? 13.190  -8.012  -6.825  1.00 95.76 191 A 1 
ATOM 1520 C CG2 . VAL A 1 191 ? 14.787  -9.567  -5.779  1.00 95.65 191 A 1 
ATOM 1521 N N   . ILE A 1 192 ? 12.223  -6.250  -3.740  1.00 97.89 192 A 1 
ATOM 1522 C CA  . ILE A 1 192 ? 11.295  -5.122  -3.591  1.00 97.90 192 A 1 
ATOM 1523 C C   . ILE A 1 192 ? 12.025  -3.916  -2.996  1.00 97.79 192 A 1 
ATOM 1524 O O   . ILE A 1 192 ? 11.988  -2.840  -3.593  1.00 97.56 192 A 1 
ATOM 1525 C CB  . ILE A 1 192 ? 10.052  -5.538  -2.766  1.00 98.00 192 A 1 
ATOM 1526 C CG1 . ILE A 1 192 ? 9.170   -6.507  -3.588  1.00 97.54 192 A 1 
ATOM 1527 C CG2 . ILE A 1 192 ? 9.216   -4.312  -2.346  1.00 97.51 192 A 1 
ATOM 1528 C CD1 . ILE A 1 192 ? 8.156   -7.285  -2.740  1.00 95.98 192 A 1 
ATOM 1529 N N   . ARG A 1 193 ? 12.738  -4.105  -1.877  1.00 97.53 193 A 1 
ATOM 1530 C CA  . ARG A 1 193 ? 13.478  -3.035  -1.187  1.00 97.01 193 A 1 
ATOM 1531 C C   . ARG A 1 193 ? 14.485  -2.353  -2.112  1.00 96.89 193 A 1 
ATOM 1532 O O   . ARG A 1 193 ? 14.446  -1.130  -2.260  1.00 96.43 193 A 1 
ATOM 1533 C CB  . ARG A 1 193 ? 14.143  -3.611  0.076   1.00 96.08 193 A 1 
ATOM 1534 C CG  . ARG A 1 193 ? 14.931  -2.545  0.849   1.00 92.81 193 A 1 
ATOM 1535 C CD  . ARG A 1 193 ? 15.383  -3.030  2.227   1.00 91.35 193 A 1 
ATOM 1536 N NE  . ARG A 1 193 ? 14.284  -2.962  3.217   1.00 89.66 193 A 1 
ATOM 1537 C CZ  . ARG A 1 193 ? 13.987  -3.837  4.155   1.00 89.95 193 A 1 
ATOM 1538 N NH1 . ARG A 1 193 ? 14.641  -4.960  4.289   1.00 79.77 193 A 1 
ATOM 1539 N NH2 . ARG A 1 193 ? 13.020  -3.591  4.996   1.00 82.94 193 A 1 
ATOM 1540 N N   . ASN A 1 194 ? 15.319  -3.141  -2.777  1.00 97.31 194 A 1 
ATOM 1541 C CA  . ASN A 1 194 ? 16.362  -2.642  -3.671  1.00 97.17 194 A 1 
ATOM 1542 C C   . ASN A 1 194 ? 15.778  -1.957  -4.909  1.00 97.34 194 A 1 
ATOM 1543 O O   . ASN A 1 194 ? 16.261  -0.913  -5.330  1.00 96.66 194 A 1 
ATOM 1544 C CB  . ASN A 1 194 ? 17.276  -3.819  -4.064  1.00 96.74 194 A 1 
ATOM 1545 C CG  . ASN A 1 194 ? 18.076  -4.369  -2.892  1.00 93.73 194 A 1 
ATOM 1546 O OD1 . ASN A 1 194 ? 18.201  -3.753  -1.854  1.00 86.62 194 A 1 
ATOM 1547 N ND2 . ASN A 1 194 ? 18.650  -5.541  -3.020  1.00 86.46 194 A 1 
ATOM 1548 N N   . THR A 1 195 ? 14.718  -2.514  -5.499  1.00 97.66 195 A 1 
ATOM 1549 C CA  . THR A 1 195 ? 14.104  -1.935  -6.708  1.00 97.73 195 A 1 
ATOM 1550 C C   . THR A 1 195 ? 13.427  -0.600  -6.422  1.00 97.62 195 A 1 
ATOM 1551 O O   . THR A 1 195 ? 13.546  0.323   -7.221  1.00 96.87 195 A 1 
ATOM 1552 C CB  . THR A 1 195 ? 13.088  -2.889  -7.338  1.00 97.72 195 A 1 
ATOM 1553 O OG1 . THR A 1 195 ? 13.708  -4.116  -7.656  1.00 95.70 195 A 1 
ATOM 1554 C CG2 . THR A 1 195 ? 12.510  -2.341  -8.646  1.00 95.36 195 A 1 
ATOM 1555 N N   . LEU A 1 196 ? 12.732  -0.481  -5.293  1.00 97.60 196 A 1 
ATOM 1556 C CA  . LEU A 1 196 ? 12.086  0.769   -4.891  1.00 97.00 196 A 1 
ATOM 1557 C C   . LEU A 1 196 ? 13.076  1.778   -4.295  1.00 96.03 196 A 1 
ATOM 1558 O O   . LEU A 1 196 ? 12.690  2.919   -4.045  1.00 94.72 196 A 1 
ATOM 1559 C CB  . LEU A 1 196 ? 10.935  0.460   -3.921  1.00 97.27 196 A 1 
ATOM 1560 C CG  . LEU A 1 196 ? 9.795   -0.394  -4.507  1.00 96.92 196 A 1 
ATOM 1561 C CD1 . LEU A 1 196 ? 8.738   -0.616  -3.426  1.00 96.00 196 A 1 
ATOM 1562 C CD2 . LEU A 1 196 ? 9.121   0.267   -5.715  1.00 96.11 196 A 1 
ATOM 1563 N N   . ASN A 1 197 ? 14.335  1.371   -4.082  1.00 96.40 197 A 1 
ATOM 1564 C CA  . ASN A 1 197 ? 15.392  2.178   -3.478  1.00 95.16 197 A 1 
ATOM 1565 C C   . ASN A 1 197 ? 14.925  2.851   -2.173  1.00 94.50 197 A 1 
ATOM 1566 O O   . ASN A 1 197 ? 15.077  4.055   -1.991  1.00 91.86 197 A 1 
ATOM 1567 C CB  . ASN A 1 197 ? 15.943  3.150   -4.538  1.00 93.82 197 A 1 
ATOM 1568 C CG  . ASN A 1 197 ? 17.182  3.880   -4.043  1.00 87.54 197 A 1 
ATOM 1569 O OD1 . ASN A 1 197 ? 17.982  3.350   -3.292  1.00 79.41 197 A 1 
ATOM 1570 N ND2 . ASN A 1 197 ? 17.390  5.107   -4.452  1.00 78.32 197 A 1 
ATOM 1571 N N   . ILE A 1 198 ? 14.257  2.092   -1.293  1.00 93.93 198 A 1 
ATOM 1572 C CA  . ILE A 1 198 ? 13.711  2.608   -0.033  1.00 92.32 198 A 1 
ATOM 1573 C C   . ILE A 1 198 ? 14.717  2.441   1.108   1.00 91.90 198 A 1 
ATOM 1574 O O   . ILE A 1 198 ? 15.495  1.487   1.123   1.00 89.63 198 A 1 
ATOM 1575 C CB  . ILE A 1 198 ? 12.332  1.997   0.306   1.00 90.11 198 A 1 
ATOM 1576 C CG1 . ILE A 1 198 ? 12.378  0.457   0.345   1.00 85.94 198 A 1 
ATOM 1577 C CG2 . ILE A 1 198 ? 11.286  2.522   -0.691  1.00 82.73 198 A 1 
ATOM 1578 C CD1 . ILE A 1 198 ? 11.070  -0.194  0.790   1.00 81.60 198 A 1 
ATOM 1579 N N   . HIS A 1 199 ? 14.678  3.376   2.066   1.00 91.74 199 A 1 
ATOM 1580 C CA  . HIS A 1 199 ? 15.523  3.323   3.256   1.00 90.07 199 A 1 
ATOM 1581 C C   . HIS A 1 199 ? 15.273  2.047   4.074   1.00 90.85 199 A 1 
ATOM 1582 O O   . HIS A 1 199 ? 14.166  1.504   4.080   1.00 89.54 199 A 1 
ATOM 1583 C CB  . HIS A 1 199 ? 15.287  4.574   4.114   1.00 87.29 199 A 1 
ATOM 1584 C CG  . HIS A 1 199 ? 15.785  5.839   3.458   1.00 80.25 199 A 1 
ATOM 1585 N ND1 . HIS A 1 199 ? 17.103  6.217   3.329   1.00 70.56 199 A 1 
ATOM 1586 C CD2 . HIS A 1 199 ? 15.023  6.814   2.871   1.00 68.56 199 A 1 
ATOM 1587 C CE1 . HIS A 1 199 ? 17.135  7.391   2.680   1.00 66.85 199 A 1 
ATOM 1588 N NE2 . HIS A 1 199 ? 15.892  7.793   2.380   1.00 67.69 199 A 1 
ATOM 1589 N N   . GLU A 1 200 ? 16.296  1.596   4.805   1.00 88.45 200 A 1 
ATOM 1590 C CA  . GLU A 1 200 ? 16.209  0.387   5.644   1.00 88.37 200 A 1 
ATOM 1591 C C   . GLU A 1 200 ? 15.093  0.472   6.689   1.00 89.34 200 A 1 
ATOM 1592 O O   . GLU A 1 200 ? 14.429  -0.528  6.967   1.00 87.18 200 A 1 
ATOM 1593 C CB  . GLU A 1 200 ? 17.550  0.135   6.339   1.00 85.93 200 A 1 
ATOM 1594 C CG  . GLU A 1 200 ? 18.657  -0.215  5.332   1.00 75.24 200 A 1 
ATOM 1595 C CD  . GLU A 1 200 ? 19.969  -0.646  6.007   1.00 67.02 200 A 1 
ATOM 1596 O OE1 . GLU A 1 200 ? 20.808  -1.211  5.274   1.00 60.53 200 A 1 
ATOM 1597 O OE2 . GLU A 1 200 ? 20.105  -0.427  7.229   1.00 60.76 200 A 1 
ATOM 1598 N N   . ASN A 1 201 ? 14.826  1.683   7.183   1.00 90.29 201 A 1 
ATOM 1599 C CA  . ASN A 1 201 ? 13.780  1.960   8.166   1.00 90.07 201 A 1 
ATOM 1600 C C   . ASN A 1 201 ? 12.356  1.914   7.588   1.00 91.80 201 A 1 
ATOM 1601 O O   . ASN A 1 201 ? 11.395  1.907   8.355   1.00 90.22 201 A 1 
ATOM 1602 C CB  . ASN A 1 201 ? 14.063  3.328   8.809   1.00 87.22 201 A 1 
ATOM 1603 C CG  . ASN A 1 201 ? 15.375  3.368   9.575   1.00 78.71 201 A 1 
ATOM 1604 O OD1 . ASN A 1 201 ? 15.962  2.362   9.926   1.00 72.01 201 A 1 
ATOM 1605 N ND2 . ASN A 1 201 ? 15.887  4.540   9.857   1.00 71.02 201 A 1 
ATOM 1606 N N   . THR A 1 202 ? 12.190  1.892   6.262   1.00 92.20 202 A 1 
ATOM 1607 C CA  . THR A 1 202 ? 10.864  1.760   5.649   1.00 93.69 202 A 1 
ATOM 1608 C C   . THR A 1 202 ? 10.381  0.323   5.796   1.00 94.87 202 A 1 
ATOM 1609 O O   . THR A 1 202 ? 10.967  -0.619  5.253   1.00 94.02 202 A 1 
ATOM 1610 C CB  . THR A 1 202 ? 10.853  2.182   4.174   1.00 93.28 202 A 1 
ATOM 1611 O OG1 . THR A 1 202 ? 11.343  3.493   4.033   1.00 90.48 202 A 1 
ATOM 1612 C CG2 . THR A 1 202 ? 9.436   2.175   3.585   1.00 90.46 202 A 1 
ATOM 1613 N N   . GLU A 1 203 ? 9.276   0.153   6.520   1.00 94.31 203 A 1 
ATOM 1614 C CA  . GLU A 1 203 ? 8.682   -1.155  6.779   1.00 95.00 203 A 1 
ATOM 1615 C C   . GLU A 1 203 ? 8.086   -1.756  5.497   1.00 95.96 203 A 1 
ATOM 1616 O O   . GLU A 1 203 ? 7.373   -1.095  4.734   1.00 95.52 203 A 1 
ATOM 1617 C CB  . GLU A 1 203 ? 7.659   -1.034  7.922   1.00 93.86 203 A 1 
ATOM 1618 C CG  . GLU A 1 203 ? 7.123   -2.393  8.404   1.00 89.68 203 A 1 
ATOM 1619 C CD  . GLU A 1 203 ? 6.261   -2.279  9.676   1.00 89.75 203 A 1 
ATOM 1620 O OE1 . GLU A 1 203 ? 6.009   -3.309  10.345  1.00 82.05 203 A 1 
ATOM 1621 O OE2 . GLU A 1 203 ? 5.867   -1.163  10.064  1.00 85.12 203 A 1 
ATOM 1622 N N   . ILE A 1 204 ? 8.373   -3.047  5.265   1.00 96.38 204 A 1 
ATOM 1623 C CA  . ILE A 1 204 ? 7.741   -3.852  4.213   1.00 96.82 204 A 1 
ATOM 1624 C C   . ILE A 1 204 ? 6.956   -4.974  4.888   1.00 96.81 204 A 1 
ATOM 1625 O O   . ILE A 1 204 ? 7.542   -5.890  5.468   1.00 95.84 204 A 1 
ATOM 1626 C CB  . ILE A 1 204 ? 8.748   -4.416  3.186   1.00 96.72 204 A 1 
ATOM 1627 C CG1 . ILE A 1 204 ? 9.675   -3.318  2.620   1.00 95.85 204 A 1 
ATOM 1628 C CG2 . ILE A 1 204 ? 7.975   -5.131  2.055   1.00 95.49 204 A 1 
ATOM 1629 C CD1 . ILE A 1 204 ? 10.699  -3.824  1.597   1.00 94.45 204 A 1 
ATOM 1630 N N   . ILE A 1 205 ? 5.627   -4.930  4.772   1.00 96.96 205 A 1 
ATOM 1631 C CA  . ILE A 1 205 ? 4.730   -5.936  5.342   1.00 97.23 205 A 1 
ATOM 1632 C C   . ILE A 1 205 ? 4.395   -6.970  4.264   1.00 97.45 205 A 1 
ATOM 1633 O O   . ILE A 1 205 ? 3.719   -6.671  3.276   1.00 97.06 205 A 1 
ATOM 1634 C CB  . ILE A 1 205 ? 3.476   -5.273  5.957   1.00 97.20 205 A 1 
ATOM 1635 C CG1 . ILE A 1 205 ? 3.879   -4.254  7.053   1.00 96.53 205 A 1 
ATOM 1636 C CG2 . ILE A 1 205 ? 2.541   -6.354  6.529   1.00 96.59 205 A 1 
ATOM 1637 C CD1 . ILE A 1 205 ? 2.702   -3.484  7.664   1.00 95.26 205 A 1 
ATOM 1638 N N   . MET A 1 206 ? 4.833   -8.214  4.457   1.00 97.26 206 A 1 
ATOM 1639 C CA  . MET A 1 206 ? 4.393   -9.359  3.653   1.00 96.92 206 A 1 
ATOM 1640 C C   . MET A 1 206 ? 2.929   -9.666  3.964   1.00 97.18 206 A 1 
ATOM 1641 O O   . MET A 1 206 ? 2.598   -10.089 5.075   1.00 96.22 206 A 1 
ATOM 1642 C CB  . MET A 1 206 ? 5.289   -10.572 3.941   1.00 95.76 206 A 1 
ATOM 1643 C CG  . MET A 1 206 ? 6.678   -10.445 3.301   1.00 92.54 206 A 1 
ATOM 1644 S SD  . MET A 1 206 ? 6.636   -10.503 1.488   1.00 87.83 206 A 1 
ATOM 1645 C CE  . MET A 1 206 ? 8.410   -10.553 1.135   1.00 77.91 206 A 1 
ATOM 1646 N N   . PHE A 1 207 ? 2.041   -9.462  2.999   1.00 97.76 207 A 1 
ATOM 1647 C CA  . PHE A 1 207 ? 0.597   -9.420  3.215   1.00 97.96 207 A 1 
ATOM 1648 C C   . PHE A 1 207 ? -0.165  -10.392 2.307   1.00 98.15 207 A 1 
ATOM 1649 O O   . PHE A 1 207 ? 0.195   -10.621 1.154   1.00 97.75 207 A 1 
ATOM 1650 C CB  . PHE A 1 207 ? 0.126   -7.974  3.013   1.00 97.77 207 A 1 
ATOM 1651 C CG  . PHE A 1 207 ? -1.271  -7.685  3.527   1.00 97.98 207 A 1 
ATOM 1652 C CD1 . PHE A 1 207 ? -2.392  -7.861  2.692   1.00 97.13 207 A 1 
ATOM 1653 C CD2 . PHE A 1 207 ? -1.448  -7.217  4.838   1.00 97.15 207 A 1 
ATOM 1654 C CE1 . PHE A 1 207 ? -3.684  -7.564  3.170   1.00 96.72 207 A 1 
ATOM 1655 C CE2 . PHE A 1 207 ? -2.736  -6.917  5.313   1.00 96.57 207 A 1 
ATOM 1656 C CZ  . PHE A 1 207 ? -3.857  -7.088  4.482   1.00 97.11 207 A 1 
ATOM 1657 N N   . SER A 1 208 ? -1.277  -10.932 2.797   1.00 97.80 208 A 1 
ATOM 1658 C CA  . SER A 1 208 ? -2.263  -11.595 1.941   1.00 97.83 208 A 1 
ATOM 1659 C C   . SER A 1 208 ? -3.664  -11.075 2.234   1.00 97.60 208 A 1 
ATOM 1660 O O   . SER A 1 208 ? -4.257  -11.387 3.271   1.00 97.00 208 A 1 
ATOM 1661 C CB  . SER A 1 208 ? -2.209  -13.113 2.087   1.00 97.64 208 A 1 
ATOM 1662 O OG  . SER A 1 208 ? -3.234  -13.694 1.294   1.00 96.12 208 A 1 
ATOM 1663 N N   . ALA A 1 209 ? -4.229  -10.338 1.276   1.00 97.14 209 A 1 
ATOM 1664 C CA  . ALA A 1 209 ? -5.632  -9.939  1.345   1.00 96.57 209 A 1 
ATOM 1665 C C   . ALA A 1 209 ? -6.586  -11.146 1.263   1.00 96.29 209 A 1 
ATOM 1666 O O   . ALA A 1 209 ? -7.688  -11.095 1.810   1.00 95.51 209 A 1 
ATOM 1667 C CB  . ALA A 1 209 ? -5.909  -8.933  0.223   1.00 96.06 209 A 1 
ATOM 1668 N N   . GLU A 1 210 ? -6.171  -12.244 0.632   1.00 96.21 210 A 1 
ATOM 1669 C CA  . GLU A 1 210 ? -6.970  -13.469 0.538   1.00 95.61 210 A 1 
ATOM 1670 C C   . GLU A 1 210 ? -7.025  -14.206 1.884   1.00 95.05 210 A 1 
ATOM 1671 O O   . GLU A 1 210 ? -8.115  -14.503 2.383   1.00 93.12 210 A 1 
ATOM 1672 C CB  . GLU A 1 210 ? -6.392  -14.356 -0.584  1.00 95.04 210 A 1 
ATOM 1673 C CG  . GLU A 1 210 ? -7.309  -15.546 -0.925  1.00 89.69 210 A 1 
ATOM 1674 C CD  . GLU A 1 210 ? -6.702  -16.465 -2.010  1.00 86.46 210 A 1 
ATOM 1675 O OE1 . GLU A 1 210 ? -6.961  -17.689 -1.975  1.00 77.00 210 A 1 
ATOM 1676 O OE2 . GLU A 1 210 ? -5.938  -15.986 -2.876  1.00 78.44 210 A 1 
ATOM 1677 N N   . LYS A 1 211 ? -5.868  -14.435 2.511   1.00 96.38 211 A 1 
ATOM 1678 C CA  . LYS A 1 211 ? -5.750  -15.208 3.763   1.00 96.32 211 A 1 
ATOM 1679 C C   . LYS A 1 211 ? -5.858  -14.353 5.029   1.00 96.23 211 A 1 
ATOM 1680 O O   . LYS A 1 211 ? -6.128  -14.891 6.095   1.00 94.07 211 A 1 
ATOM 1681 C CB  . LYS A 1 211 ? -4.446  -16.020 3.744   1.00 96.24 211 A 1 
ATOM 1682 C CG  . LYS A 1 211 ? -4.335  -17.014 2.574   1.00 95.11 211 A 1 
ATOM 1683 C CD  . LYS A 1 211 ? -5.476  -18.048 2.529   1.00 90.88 211 A 1 
ATOM 1684 C CE  . LYS A 1 211 ? -5.249  -19.027 1.378   1.00 87.37 211 A 1 
ATOM 1685 N NZ  . LYS A 1 211 ? -6.387  -19.965 1.215   1.00 77.83 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? -5.676  -13.037 4.929   1.00 96.12 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? -5.619  -12.126 6.078   1.00 95.85 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? -4.260  -12.100 6.775   1.00 96.29 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? -4.165  -11.586 7.881   1.00 94.93 212 A 1 
ATOM 1690 N N   . THR A 1 213 ? -3.212  -12.628 6.150   1.00 96.59 213 A 1 
ATOM 1691 C CA  . THR A 1 213 ? -1.851  -12.620 6.702   1.00 96.67 213 A 1 
ATOM 1692 C C   . THR A 1 213 ? -1.396  -11.189 6.963   1.00 97.10 213 A 1 
ATOM 1693 O O   . THR A 1 213 ? -1.472  -10.361 6.059   1.00 96.64 213 A 1 
ATOM 1694 C CB  . THR A 1 213 ? -0.862  -13.294 5.742   1.00 96.17 213 A 1 
ATOM 1695 O OG1 . THR A 1 213 ? -1.334  -14.573 5.375   1.00 94.63 213 A 1 
ATOM 1696 C CG2 . THR A 1 213 ? 0.530   -13.475 6.347   1.00 94.33 213 A 1 
ATOM 1697 N N   . ASN A 1 214 ? -0.933  -10.911 8.193   1.00 95.21 214 A 1 
ATOM 1698 C CA  . ASN A 1 214 ? -0.467  -9.608  8.683   1.00 95.95 214 A 1 
ATOM 1699 C C   . ASN A 1 214 ? -1.491  -8.459  8.565   1.00 96.66 214 A 1 
ATOM 1700 O O   . ASN A 1 214 ? -1.121  -7.288  8.525   1.00 96.16 214 A 1 
ATOM 1701 C CB  . ASN A 1 214 ? 0.912   -9.288  8.085   1.00 95.58 214 A 1 
ATOM 1702 C CG  . ASN A 1 214 ? 1.987   -10.278 8.486   1.00 94.37 214 A 1 
ATOM 1703 O OD1 . ASN A 1 214 ? 1.923   -10.938 9.513   1.00 88.69 214 A 1 
ATOM 1704 N ND2 . ASN A 1 214 ? 3.013   -10.423 7.683   1.00 88.56 214 A 1 
ATOM 1705 N N   . ASN A 1 215 ? -2.793  -8.776  8.529   1.00 96.08 215 A 1 
ATOM 1706 C CA  . ASN A 1 215 ? -3.851  -7.757  8.553   1.00 95.80 215 A 1 
ATOM 1707 C C   . ASN A 1 215 ? -3.836  -6.943  9.855   1.00 95.98 215 A 1 
ATOM 1708 O O   . ASN A 1 215 ? -4.033  -5.731  9.830   1.00 95.34 215 A 1 
ATOM 1709 C CB  . ASN A 1 215 ? -5.199  -8.463  8.365   1.00 94.70 215 A 1 
ATOM 1710 C CG  . ASN A 1 215 ? -6.344  -7.469  8.327   1.00 93.14 215 A 1 
ATOM 1711 O OD1 . ASN A 1 215 ? -6.578  -6.817  7.324   1.00 85.12 215 A 1 
ATOM 1712 N ND2 . ASN A 1 215 ? -7.085  -7.318  9.396   1.00 84.98 215 A 1 
ATOM 1713 N N   . ASP A 1 216 ? -3.620  -7.607  10.980  1.00 95.11 216 A 1 
ATOM 1714 C CA  . ASP A 1 216 ? -3.467  -7.035  12.314  1.00 94.36 216 A 1 
ATOM 1715 C C   . ASP A 1 216 ? -2.261  -6.095  12.399  1.00 94.92 216 A 1 
ATOM 1716 O O   . ASP A 1 216 ? -2.394  -4.980  12.905  1.00 93.81 216 A 1 
ATOM 1717 C CB  . ASP A 1 216 ? -3.345  -8.198  13.321  1.00 92.66 216 A 1 
ATOM 1718 C CG  . ASP A 1 216 ? -2.176  -9.165  13.039  1.00 84.22 216 A 1 
ATOM 1719 O OD1 . ASP A 1 216 ? -1.949  -9.500  11.850  1.00 75.60 216 A 1 
ATOM 1720 O OD2 . ASP A 1 216 ? -1.513  -9.579  14.006  1.00 76.87 216 A 1 
ATOM 1721 N N   . VAL A 1 217 ? -1.120  -6.489  11.824  1.00 94.62 217 A 1 
ATOM 1722 C CA  . VAL A 1 217 ? 0.110   -5.685  11.782  1.00 94.84 217 A 1 
ATOM 1723 C C   . VAL A 1 217 ? -0.127  -4.382  11.019  1.00 95.31 217 A 1 
ATOM 1724 O O   . VAL A 1 217 ? 0.116   -3.301  11.556  1.00 94.86 217 A 1 
ATOM 1725 C CB  . VAL A 1 217 ? 1.275   -6.480  11.151  1.00 95.21 217 A 1 
ATOM 1726 C CG1 . VAL A 1 217 ? 2.572   -5.661  11.117  1.00 93.79 217 A 1 
ATOM 1727 C CG2 . VAL A 1 217 ? 1.557   -7.772  11.926  1.00 93.55 217 A 1 
ATOM 1728 N N   . LEU A 1 218 ? -0.656  -4.460  9.791   1.00 95.85 218 A 1 
ATOM 1729 C CA  . LEU A 1 218 ? -0.942  -3.264  8.993   1.00 96.02 218 A 1 
ATOM 1730 C C   . LEU A 1 218 ? -1.975  -2.362  9.682   1.00 95.57 218 A 1 
ATOM 1731 O O   . LEU A 1 218 ? -1.830  -1.141  9.698   1.00 95.33 218 A 1 
ATOM 1732 C CB  . LEU A 1 218 ? -1.395  -3.696  7.591   1.00 96.72 218 A 1 
ATOM 1733 C CG  . LEU A 1 218 ? -1.758  -2.529  6.654   1.00 96.08 218 A 1 
ATOM 1734 C CD1 . LEU A 1 218 ? -0.608  -1.535  6.457   1.00 94.69 218 A 1 
ATOM 1735 C CD2 . LEU A 1 218 ? -2.138  -3.079  5.279   1.00 95.13 218 A 1 
ATOM 1736 N N   . LEU A 1 219 ? -3.010  -2.952  10.272  1.00 96.21 219 A 1 
ATOM 1737 C CA  . LEU A 1 219 ? -4.039  -2.206  10.984  1.00 95.20 219 A 1 
ATOM 1738 C C   . LEU A 1 219 ? -3.486  -1.492  12.225  1.00 94.53 219 A 1 
ATOM 1739 O O   . LEU A 1 219 ? -3.879  -0.356  12.482  1.00 93.78 219 A 1 
ATOM 1740 C CB  . LEU A 1 219 ? -5.177  -3.173  11.342  1.00 94.04 219 A 1 
ATOM 1741 C CG  . LEU A 1 219 ? -6.355  -2.498  12.060  1.00 86.80 219 A 1 
ATOM 1742 C CD1 . LEU A 1 219 ? -7.013  -1.419  11.197  1.00 82.64 219 A 1 
ATOM 1743 C CD2 . LEU A 1 219 ? -7.390  -3.564  12.412  1.00 82.73 219 A 1 
ATOM 1744 N N   . ALA A 1 220 ? -2.587  -2.122  12.982  1.00 94.14 220 A 1 
ATOM 1745 C CA  . ALA A 1 220 ? -1.915  -1.497  14.120  1.00 93.15 220 A 1 
ATOM 1746 C C   . ALA A 1 220 ? -1.122  -0.264  13.669  1.00 92.68 220 A 1 
ATOM 1747 O O   . ALA A 1 220 ? -1.348  0.819   14.201  1.00 92.25 220 A 1 
ATOM 1748 C CB  . ALA A 1 220 ? -1.036  -2.534  14.825  1.00 93.21 220 A 1 
ATOM 1749 N N   . ARG A 1 221 ? -0.315  -0.376  12.613  1.00 94.99 221 A 1 
ATOM 1750 C CA  . ARG A 1 221 ? 0.440   0.757   12.054  1.00 94.62 221 A 1 
ATOM 1751 C C   . ARG A 1 221 ? -0.449  1.917   11.626  1.00 94.56 221 A 1 
ATOM 1752 O O   . ARG A 1 221 ? -0.149  3.064   11.939  1.00 93.67 221 A 1 
ATOM 1753 C CB  . ARG A 1 221 ? 1.276   0.298   10.849  1.00 94.76 221 A 1 
ATOM 1754 C CG  . ARG A 1 221 ? 2.387   -0.689  11.200  1.00 88.59 221 A 1 
ATOM 1755 C CD  . ARG A 1 221 ? 3.322   -0.130  12.267  1.00 85.21 221 A 1 
ATOM 1756 N NE  . ARG A 1 221 ? 4.505   -0.971  12.376  1.00 79.77 221 A 1 
ATOM 1757 C CZ  . ARG A 1 221 ? 5.388   -0.980  13.334  1.00 73.49 221 A 1 
ATOM 1758 N NH1 . ARG A 1 221 ? 5.285   -0.224  14.400  1.00 65.15 221 A 1 
ATOM 1759 N NH2 . ARG A 1 221 ? 6.415   -1.765  13.203  1.00 65.58 221 A 1 
ATOM 1760 N N   . ILE A 1 222 ? -1.561  1.625   10.951  1.00 95.76 222 A 1 
ATOM 1761 C CA  . ILE A 1 222 ? -2.527  2.650   10.547  1.00 95.40 222 A 1 
ATOM 1762 C C   . ILE A 1 222 ? -3.101  3.371   11.775  1.00 94.44 222 A 1 
ATOM 1763 O O   . ILE A 1 222 ? -3.174  4.598   11.788  1.00 93.50 222 A 1 
ATOM 1764 C CB  . ILE A 1 222 ? -3.630  2.013   9.674   1.00 95.97 222 A 1 
ATOM 1765 C CG1 . ILE A 1 222 ? -3.052  1.660   8.283   1.00 95.64 222 A 1 
ATOM 1766 C CG2 . ILE A 1 222 ? -4.846  2.943   9.524   1.00 95.33 222 A 1 
ATOM 1767 C CD1 . ILE A 1 222 ? -3.961  0.754   7.443   1.00 94.59 222 A 1 
ATOM 1768 N N   . LYS A 1 223 ? -3.497  2.622   12.816  1.00 94.32 223 A 1 
ATOM 1769 C CA  . LYS A 1 223 ? -4.041  3.200   14.055  1.00 92.97 223 A 1 
ATOM 1770 C C   . LYS A 1 223 ? -3.012  4.056   14.790  1.00 92.44 223 A 1 
ATOM 1771 O O   . LYS A 1 223 ? -3.364  5.146   15.228  1.00 91.75 223 A 1 
ATOM 1772 C CB  . LYS A 1 223 ? -4.566  2.087   14.968  1.00 92.48 223 A 1 
ATOM 1773 C CG  . LYS A 1 223 ? -5.889  1.505   14.448  1.00 90.65 223 A 1 
ATOM 1774 C CD  . LYS A 1 223 ? -6.331  0.347   15.346  1.00 87.12 223 A 1 
ATOM 1775 C CE  . LYS A 1 223 ? -7.690  -0.168  14.874  1.00 83.90 223 A 1 
ATOM 1776 N NZ  . LYS A 1 223 ? -8.223  -1.213  15.778  1.00 77.28 223 A 1 
ATOM 1777 N N   . ASP A 1 224 ? -1.774  3.605   14.871  1.00 92.81 224 A 1 
ATOM 1778 C CA  . ASP A 1 224 ? -0.677  4.343   15.496  1.00 92.04 224 A 1 
ATOM 1779 C C   . ASP A 1 224 ? -0.410  5.664   14.759  1.00 92.09 224 A 1 
ATOM 1780 O O   . ASP A 1 224 ? -0.344  6.721   15.386  1.00 91.46 224 A 1 
ATOM 1781 C CB  . ASP A 1 224 ? 0.597   3.477   15.529  1.00 91.32 224 A 1 
ATOM 1782 C CG  . ASP A 1 224 ? 0.512   2.242   16.436  1.00 86.18 224 A 1 
ATOM 1783 O OD1 . ASP A 1 224 ? -0.394  2.190   17.300  1.00 82.89 224 A 1 
ATOM 1784 O OD2 . ASP A 1 224 ? 1.376   1.350   16.257  1.00 81.79 224 A 1 
ATOM 1785 N N   . SER A 1 225 ? -0.362  5.646   13.423  1.00 92.72 225 A 1 
ATOM 1786 C CA  . SER A 1 225 ? -0.202  6.861   12.615  1.00 92.87 225 A 1 
ATOM 1787 C C   . SER A 1 225 ? -1.344  7.859   12.828  1.00 92.68 225 A 1 
ATOM 1788 O O   . SER A 1 225 ? -1.098  9.054   12.976  1.00 91.77 225 A 1 
ATOM 1789 C CB  . SER A 1 225 ? -0.106  6.513   11.128  1.00 93.35 225 A 1 
ATOM 1790 O OG  . SER A 1 225 ? 1.034   5.719   10.874  1.00 87.30 225 A 1 
ATOM 1791 N N   . ILE A 1 226 ? -2.591  7.388   12.901  1.00 92.67 226 A 1 
ATOM 1792 C CA  . ILE A 1 226 ? -3.760  8.242   13.167  1.00 91.99 226 A 1 
ATOM 1793 C C   . ILE A 1 226 ? -3.707  8.832   14.582  1.00 90.45 226 A 1 
ATOM 1794 O O   . ILE A 1 226 ? -4.091  9.984   14.776  1.00 88.54 226 A 1 
ATOM 1795 C CB  . ILE A 1 226 ? -5.067  7.447   12.946  1.00 92.45 226 A 1 
ATOM 1796 C CG1 . ILE A 1 226 ? -5.241  7.101   11.450  1.00 91.97 226 A 1 
ATOM 1797 C CG2 . ILE A 1 226 ? -6.308  8.223   13.440  1.00 91.68 226 A 1 
ATOM 1798 C CD1 . ILE A 1 226 ? -6.270  5.990   11.199  1.00 90.63 226 A 1 
ATOM 1799 N N   . ALA A 1 227 ? -3.276  8.055   15.575  1.00 91.51 227 A 1 
ATOM 1800 C CA  . ALA A 1 227 ? -3.160  8.512   16.956  1.00 89.99 227 A 1 
ATOM 1801 C C   . ALA A 1 227 ? -2.071  9.585   17.110  1.00 88.72 227 A 1 
ATOM 1802 O O   . ALA A 1 227 ? -2.313  10.597  17.762  1.00 85.40 227 A 1 
ATOM 1803 C CB  . ALA A 1 227 ? -2.903  7.301   17.855  1.00 88.85 227 A 1 
ATOM 1804 N N   . ASN A 1 228 ? -0.929  9.408   16.462  1.00 90.40 228 A 1 
ATOM 1805 C CA  . ASN A 1 228 ? 0.198   10.341  16.517  1.00 88.92 228 A 1 
ATOM 1806 C C   . ASN A 1 228 ? -0.081  11.664  15.792  1.00 87.06 228 A 1 
ATOM 1807 O O   . ASN A 1 228 ? 0.393   12.701  16.232  1.00 83.02 228 A 1 
ATOM 1808 C CB  . ASN A 1 228 ? 1.436   9.644   15.932  1.00 88.34 228 A 1 
ATOM 1809 C CG  . ASN A 1 228 ? 1.947   8.507   16.802  1.00 84.81 228 A 1 
ATOM 1810 O OD1 . ASN A 1 228 ? 1.691   8.409   17.989  1.00 78.86 228 A 1 
ATOM 1811 N ND2 . ASN A 1 228 ? 2.712   7.607   16.236  1.00 78.75 228 A 1 
ATOM 1812 N N   . CYS A 1 229 ? -0.890  11.665  14.737  1.00 86.78 229 A 1 
ATOM 1813 C CA  . CYS A 1 229 ? -1.278  12.887  14.016  1.00 82.96 229 A 1 
ATOM 1814 C C   . CYS A 1 229 ? -2.196  13.823  14.834  1.00 77.93 229 A 1 
ATOM 1815 O O   . CYS A 1 229 ? -2.446  14.956  14.429  1.00 68.48 229 A 1 
ATOM 1816 C CB  . CYS A 1 229 ? -1.938  12.453  12.700  1.00 80.16 229 A 1 
ATOM 1817 S SG  . CYS A 1 229 ? -2.290  13.867  11.622  1.00 72.94 229 A 1 
ATOM 1818 N N   . ARG A 1 230 ? -2.765  13.348  15.954  1.00 71.63 230 A 1 
ATOM 1819 C CA  . ARG A 1 230 ? -3.704  14.108  16.804  1.00 65.55 230 A 1 
ATOM 1820 C C   . ARG A 1 230 ? -3.049  14.766  18.017  1.00 63.89 230 A 1 
ATOM 1821 O O   . ARG A 1 230 ? -3.762  15.414  18.785  1.00 56.60 230 A 1 
ATOM 1822 C CB  . ARG A 1 230 ? -4.830  13.181  17.264  1.00 58.36 230 A 1 
ATOM 1823 C CG  . ARG A 1 230 ? -5.715  12.735  16.103  1.00 53.35 230 A 1 
ATOM 1824 C CD  . ARG A 1 230 ? -6.738  11.743  16.654  1.00 49.47 230 A 1 
ATOM 1825 N NE  . ARG A 1 230 ? -7.673  11.323  15.606  1.00 44.56 230 A 1 
ATOM 1826 C CZ  . ARG A 1 230 ? -8.891  10.870  15.801  1.00 39.21 230 A 1 
ATOM 1827 N NH1 . ARG A 1 230 ? -9.349  10.614  16.995  1.00 37.56 230 A 1 
ATOM 1828 N NH2 . ARG A 1 230 ? -9.677  10.690  14.788  1.00 36.12 230 A 1 
ATOM 1829 N N   . GLN A 1 231 ? -1.765  14.533  18.224  1.00 58.24 231 A 1 
ATOM 1830 C CA  . GLN A 1 231 ? -0.960  15.148  19.282  1.00 57.68 231 A 1 
ATOM 1831 C C   . GLN A 1 231 ? -0.243  16.380  18.741  1.00 53.50 231 A 1 
ATOM 1832 O O   . GLN A 1 231 ? -0.125  17.350  19.523  1.00 47.56 231 A 1 
ATOM 1833 C CB  . GLN A 1 231 ? 0.046   14.125  19.835  1.00 51.17 231 A 1 
ATOM 1834 C CG  . GLN A 1 231 ? -0.657  12.972  20.563  1.00 45.66 231 A 1 
ATOM 1835 C CD  . GLN A 1 231 ? 0.309   11.951  21.180  1.00 41.38 231 A 1 
ATOM 1836 O OE1 . GLN A 1 231 ? 1.524   12.045  21.151  1.00 39.35 231 A 1 
ATOM 1837 N NE2 . GLN A 1 231 ? -0.211  10.902  21.775  1.00 38.37 231 A 1 
ATOM 1838 O OXT . GLN A 1 231 ? 0.185   16.310  17.572  1.00 43.53 231 A 1 
#
