# 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_if04499
#
_entry.id if04499
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LEU 3   
1 n SER 4   
1 n VAL 5   
1 n TYR 6   
1 n ASN 7   
1 n ILE 8   
1 n GLU 9   
1 n GLY 10  
1 n GLN 11  
1 n GLU 12  
1 n THR 13  
1 n SER 14  
1 n LYS 15  
1 n LYS 16  
1 n VAL 17  
1 n THR 18  
1 n LEU 19  
1 n ASP 20  
1 n ASP 21  
1 n THR 22  
1 n VAL 23  
1 n PHE 24  
1 n GLY 25  
1 n ILE 26  
1 n GLU 27  
1 n PRO 28  
1 n ASN 29  
1 n ASN 30  
1 n HIS 31  
1 n ALA 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n ASP 36  
1 n VAL 37  
1 n LYS 38  
1 n GLN 39  
1 n LEU 40  
1 n GLN 41  
1 n ALA 42  
1 n ASN 43  
1 n ARG 44  
1 n ARG 45  
1 n GLN 46  
1 n GLY 47  
1 n THR 48  
1 n HIS 49  
1 n LYS 50  
1 n SER 51  
1 n LYS 52  
1 n GLN 53  
1 n ARG 54  
1 n GLY 55  
1 n GLU 56  
1 n VAL 57  
1 n ARG 58  
1 n TYR 59  
1 n SER 60  
1 n THR 61  
1 n ARG 62  
1 n LYS 63  
1 n LEU 64  
1 n LYS 65  
1 n LYS 66  
1 n GLN 67  
1 n LYS 68  
1 n GLY 69  
1 n THR 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n ARG 74  
1 n ALA 75  
1 n GLY 76  
1 n SER 77  
1 n ILE 78  
1 n LYS 79  
1 n SER 80  
1 n PRO 81  
1 n LEU 82  
1 n PHE 83  
1 n VAL 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n ARG 88  
1 n VAL 89  
1 n PHE 90  
1 n GLY 91  
1 n PRO 92  
1 n VAL 93  
1 n PRO 94  
1 n ARG 95  
1 n ASP 96  
1 n TYR 97  
1 n SER 98  
1 n HIS 99  
1 n LYS 100 
1 n LEU 101 
1 n ASN 102 
1 n LYS 103 
1 n LYS 104 
1 n GLN 105 
1 n LYS 106 
1 n ASN 107 
1 n LEU 108 
1 n ALA 109 
1 n ARG 110 
1 n ARG 111 
1 n SER 112 
1 n ALA 113 
1 n LEU 114 
1 n SER 115 
1 n GLN 116 
1 n LYS 117 
1 n ALA 118 
1 n LEU 119 
1 n ASP 120 
1 n SER 121 
1 n SER 122 
1 n ILE 123 
1 n ARG 124 
1 n ILE 125 
1 n VAL 126 
1 n GLU 127 
1 n ASN 128 
1 n ILE 129 
1 n THR 130 
1 n LEU 131 
1 n GLU 132 
1 n ALA 133 
1 n PRO 134 
1 n LYS 135 
1 n THR 136 
1 n LYS 137 
1 n ASP 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n ILE 142 
1 n CYS 143 
1 n GLU 144 
1 n ASN 145 
1 n GLN 146 
1 n GLN 147 
1 n LEU 148 
1 n ASN 149 
1 n GLY 150 
1 n LYS 151 
1 n LYS 152 
1 n LEU 153 
1 n LEU 154 
1 n ILE 155 
1 n VAL 156 
1 n LEU 157 
1 n PRO 158 
1 n GLU 159 
1 n PRO 160 
1 n ASN 161 
1 n LYS 162 
1 n ASN 163 
1 n VAL 164 
1 n TYR 165 
1 n LEU 166 
1 n SER 167 
1 n SER 168 
1 n ARG 169 
1 n ASN 170 
1 n LEU 171 
1 n PRO 172 
1 n ASN 173 
1 n ALA 174 
1 n LYS 175 
1 n THR 176 
1 n ILE 177 
1 n ILE 178 
1 n ALA 179 
1 n SER 180 
1 n ASP 181 
1 n ILE 182 
1 n ASN 183 
1 n THR 184 
1 n TYR 185 
1 n ASP 186 
1 n ILE 187 
1 n MET 188 
1 n ASN 189 
1 n ALA 190 
1 n ASN 191 
1 n ASN 192 
1 n VAL 193 
1 n LEU 194 
1 n PHE 195 
1 n PHE 196 
1 n GLU 197 
1 n GLY 198 
1 n ALA 199 
1 n VAL 200 
1 n ASP 201 
1 n VAL 202 
1 n VAL 203 
1 n ASN 204 
1 n GLN 205 
1 n LEU 206 
1 n LEU 207 
1 n GLY 208 
1 n ALA 209 
1 n GLU 210 
1 n ILE 211 
1 n SER 212 
1 n GLU 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n GLU 217 
1 n ASN 218 
1 n ASN 219 
1 n THR 220 
1 n GLU 221 
1 n THR 222 
1 n VAL 223 
1 n GLU 224 
1 n ASN 225 
1 n GLN 226 
1 n VAL 227 
1 n VAL 228 
1 n VAL 229 
1 n ASN 230 
1 n GLU 231 
1 n LEU 232 
1 n GLN 233 
1 n PRO 234 
1 n GLN 235 
1 n GLU 236 
1 n SER 237 
1 n GLY 238 
1 n GLN 239 
1 n VAL 240 
1 n ASN 241 
1 n SER 242 
1 n GLU 243 
1 n LYS 244 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:47:40)"
_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 81.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.338 -3.513  6.348   1.00 91.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.002 -2.212  6.095   1.00 93.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.570 -2.231  4.684   1.00 94.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.905 -2.748  3.804   1.00 91.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.020 -1.031  6.234   1.00 87.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.494 -0.843  7.655   1.00 80.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.227 0.454   7.809   1.00 78.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.238 1.949   7.693   1.00 69.94 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -25.775 -1.675  4.453   1.00 95.36 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -26.352 -1.565  3.111   1.00 95.79 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -26.282 -0.114  2.634   1.00 96.23 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -26.635 0.801   3.381   1.00 94.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -27.807 -2.045  3.081   1.00 93.70 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -27.959 -3.553  3.294   1.00 84.77 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -29.421 -4.027  3.166   1.00 82.84 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -29.629 -5.248  3.276   1.00 73.65 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -30.330 -3.176  2.946   1.00 73.68 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -25.853 0.107   1.388   1.00 96.10 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -25.872 1.410   0.730   1.00 96.42 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -26.675 1.341   -0.571  1.00 96.87 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -26.590 0.369   -1.322  1.00 95.32 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -24.441 1.916   0.477   1.00 95.69 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -23.642 2.311   1.734   1.00 94.42 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -22.253 2.801   1.314   1.00 87.56 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -24.291 3.449   2.525   1.00 87.70 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -27.422 2.420   -0.846  1.00 97.13 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -28.117 2.606   -2.118  1.00 96.91 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -27.115 2.836   -3.257  1.00 97.16 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -26.099 3.520   -3.083  1.00 95.74 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -29.078 3.801   -2.054  1.00 96.07 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -29.917 3.791   -0.924  1.00 86.87 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -27.427 2.307   -4.431  1.00 97.11 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -26.683 2.570   -5.668  1.00 97.52 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -27.297 3.785   -6.356  1.00 97.58 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -28.515 3.890   -6.470  1.00 96.48 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -26.669 1.339   -6.593  1.00 96.92 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -25.818 1.587   -7.846  1.00 94.30 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -26.099 0.109   -5.876  1.00 94.18 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -26.458 4.700   -6.830  1.00 97.40 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -26.870 5.900   -7.547  1.00 97.39 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -26.659 5.737   -9.052  1.00 97.44 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -25.683 5.133   -9.503  1.00 96.42 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -26.132 7.123   -6.993  1.00 97.07 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -26.488 7.457   -5.555  1.00 96.93 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -27.548 8.343   -5.280  1.00 93.16 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -25.794 6.848   -4.489  1.00 93.57 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -27.914 8.622   -3.947  1.00 92.75 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -26.163 7.119   -3.155  1.00 93.31 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -27.224 8.005   -2.884  1.00 94.34 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -27.591 8.251   -1.601  1.00 92.37 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -27.557 6.315   -9.847  1.00 97.25 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -27.392 6.383   -11.298 1.00 96.78 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -26.459 7.544   -11.713 1.00 96.83 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -25.971 8.324   -10.889 1.00 95.50 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -28.790 6.410   -11.957 1.00 95.71 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -29.553 7.714   -11.779 1.00 92.65 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -29.056 8.695   -11.265 1.00 81.03 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -30.772 7.777   -12.259 1.00 83.92 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -26.221 7.690   -13.020 1.00 96.18 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -25.400 8.770   -13.605 1.00 95.63 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -25.973 10.170  -13.296 1.00 96.09 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -25.226 11.151  -13.196 1.00 94.43 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -25.268 8.535   -15.133 1.00 93.70 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -24.581 7.176   -15.408 1.00 84.01 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -24.497 9.672   -15.821 1.00 81.15 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -24.553 6.773   -16.891 1.00 73.89 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -27.289 10.276  -13.116 1.00 95.87 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -28.001 11.525  -12.826 1.00 95.99 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -27.984 11.889  -11.334 1.00 96.40 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -28.400 12.984  -10.962 1.00 94.42 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -29.437 11.428  -13.352 1.00 95.41 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -29.479 11.207  -14.871 1.00 92.32 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -30.904 11.143  -15.432 1.00 85.57 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -31.007 11.142  -16.681 1.00 77.31 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -31.864 11.094  -14.632 1.00 76.66 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -27.467 11.024  -10.473 1.00 95.53 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -27.401 11.241  -9.028  1.00 95.59 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -28.659 10.814  -8.269  1.00 96.57 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -28.764 11.106  -7.076  1.00 95.10 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -29.593 10.136  -8.922  1.00 96.75 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -30.797 9.596   -8.297  1.00 96.86 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -30.523 8.207   -7.708  1.00 97.01 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -29.754 7.422   -8.264  1.00 95.93 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -31.950 9.535   -9.308  1.00 96.55 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -32.304 10.906  -9.910  1.00 93.08 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -33.406 10.821  -10.960 1.00 86.87 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -33.858 9.761   -11.354 1.00 80.73 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -33.871 11.940  -11.470 1.00 75.62 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? -31.159 7.920   -6.574  1.00 96.74 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? -31.105 6.589   -5.968  1.00 96.97 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -31.844 5.571   -6.839  1.00 97.14 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -32.978 5.796   -7.267  1.00 95.10 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -31.687 6.599   -4.547  1.00 95.66 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -30.826 7.434   -3.587  1.00 87.94 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -31.265 7.345   -2.121  1.00 87.52 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -30.569 7.984   -1.292  1.00 77.00 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -32.227 6.610   -1.813  1.00 79.98 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -31.201 4.445   -7.093  1.00 97.14 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -31.814 3.314   -7.789  1.00 96.87 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -32.438 2.340   -6.787  1.00 96.97 13  A 1 
ATOM 101  O O   . THR A 1 13  ? -32.187 2.395   -5.583  1.00 95.23 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -30.820 2.606   -8.723  1.00 96.19 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -29.834 1.922   -8.004  1.00 88.58 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -30.130 3.575   -9.683  1.00 85.40 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -33.246 1.415   -7.284  1.00 96.82 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? -33.813 0.335   -6.465  1.00 96.32 14  A 1 
ATOM 107  C C   . SER A 1 14  ? -32.781 -0.699  -6.002  1.00 96.32 14  A 1 
ATOM 108  O O   . SER A 1 14  ? -33.088 -1.541  -5.157  1.00 93.77 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? -34.929 -0.359  -7.245  1.00 95.56 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? -34.459 -0.810  -8.501  1.00 88.68 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? -31.562 -0.656  -6.556  1.00 96.30 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? -30.485 -1.571  -6.182  1.00 95.99 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? -29.816 -1.130  -4.888  1.00 96.70 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? -29.562 0.055   -4.664  1.00 95.64 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? -29.441 -1.669  -7.295  1.00 94.53 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? -29.953 -2.251  -8.625  1.00 90.95 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? -28.721 -2.292  -9.538  1.00 87.16 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? -28.899 -2.872  -10.927 1.00 80.94 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? -27.558 -2.857  -11.576 1.00 72.13 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -29.466 -2.110  -4.064  1.00 96.03 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -28.654 -1.929  -2.862  1.00 95.82 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -27.450 -2.856  -2.919  1.00 96.11 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -27.562 -3.984  -3.391  1.00 94.37 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -29.478 -2.192  -1.602  1.00 94.79 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -30.608 -1.171  -1.411  1.00 91.72 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -31.293 -1.471  -0.079  1.00 86.63 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -32.421 -0.493  0.222   1.00 80.20 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -32.961 -0.784  1.571   1.00 70.09 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -26.331 -2.375  -2.424  1.00 95.56 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -25.104 -3.159  -2.298  1.00 95.31 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -24.773 -3.302  -0.820  1.00 95.45 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -24.830 -2.333  -0.059  1.00 93.99 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -23.958 -2.536  -3.110  1.00 94.37 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -22.630 -3.270  -2.886  1.00 87.39 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -24.266 -2.603  -4.610  1.00 87.98 17  A 1 
ATOM 136  N N   . THR A 1 18  ? -24.419 -4.519  -0.425  1.00 94.15 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? -24.027 -4.833  0.948   1.00 93.27 18  A 1 
ATOM 138  C C   . THR A 1 18  ? -22.519 -4.681  1.103   1.00 93.21 18  A 1 
ATOM 139  O O   . THR A 1 18  ? -21.733 -5.372  0.457   1.00 91.98 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? -24.491 -6.238  1.355   1.00 92.26 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? -25.867 -6.383  1.067   1.00 80.88 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? -24.321 -6.490  2.849   1.00 78.97 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -22.115 -3.773  1.972   1.00 94.50 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -20.751 -3.670  2.466   1.00 94.28 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -20.559 -4.685  3.596   1.00 94.45 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -21.322 -4.681  4.564   1.00 93.23 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -20.472 -2.242  2.959   1.00 94.05 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -20.621 -1.125  1.911   1.00 93.30 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -20.244 0.207   2.563   1.00 88.64 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -19.717 -1.322  0.701   1.00 88.79 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? -19.539 -5.521  3.477   1.00 93.77 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? -19.191 -6.488  4.516   1.00 93.55 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? -18.701 -5.758  5.776   1.00 94.20 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? -17.755 -4.963  5.737   1.00 93.51 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? -18.165 -7.490  3.969   1.00 92.20 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? -17.854 -8.650  4.923   1.00 88.26 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? -18.219 -8.572  6.117   1.00 80.84 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? -17.174 -9.594  4.477   1.00 81.52 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? -19.339 -6.042  6.911   1.00 94.33 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? -18.987 -5.454  8.202   1.00 94.48 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? -17.572 -5.847  8.652   1.00 95.06 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? -16.904 -5.081  9.351   1.00 93.76 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? -20.025 -5.856  9.259   1.00 93.08 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? -21.398 -5.194  9.058   1.00 89.24 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? -21.444 -4.045  8.554   1.00 82.36 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? -22.405 -5.820  9.452   1.00 83.88 21  A 1 
ATOM 167  N N   . THR A 1 22  ? -17.054 -6.984  8.195   1.00 94.24 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? -15.662 -7.370  8.461   1.00 93.65 22  A 1 
ATOM 169  C C   . THR A 1 22  ? -14.665 -6.441  7.771   1.00 94.17 22  A 1 
ATOM 170  O O   . THR A 1 22  ? -13.553 -6.274  8.269   1.00 92.72 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? -15.356 -8.820  8.059   1.00 92.80 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? -15.344 -8.982  6.667   1.00 85.05 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? -16.311 -9.840  8.684   1.00 82.25 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -15.047 -5.812  6.652   1.00 94.76 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -14.192 -4.907  5.874   1.00 95.17 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -14.466 -3.441  6.215   1.00 95.61 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -13.520 -2.686  6.444   1.00 94.91 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -14.345 -5.183  4.367   1.00 94.62 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -13.493 -4.224  3.526   1.00 92.37 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -13.898 -6.614  4.030   1.00 92.36 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? -15.731 -3.038  6.270   1.00 95.25 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? -16.161 -1.640  6.405   1.00 95.56 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? -16.707 -1.276  7.795   1.00 95.99 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? -16.915 -0.093  8.062   1.00 94.63 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? -17.207 -1.335  5.327   1.00 95.34 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? -16.691 -1.398  3.900   1.00 96.06 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? -16.162 -0.241  3.289   1.00 93.74 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? -16.750 -2.600  3.171   1.00 94.27 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? -15.711 -0.289  1.959   1.00 93.90 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? -16.292 -2.647  1.839   1.00 94.11 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? -15.778 -1.489  1.231   1.00 95.50 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? -16.946 -2.245  8.677   1.00 95.58 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? -17.570 -2.061  9.992   1.00 95.39 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? -16.625 -2.229  11.184  1.00 96.17 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? -17.085 -2.258  12.320  1.00 94.21 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -15.317 -2.346  10.960  1.00 96.19 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -14.350 -2.480  12.062  1.00 96.35 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -14.120 -1.141  12.775  1.00 97.04 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -14.214 -0.072  12.175  1.00 96.23 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -13.016 -3.117  11.614  1.00 95.47 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -12.226 -2.242  10.622  1.00 89.00 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -13.270 -4.521  11.040  1.00 84.15 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -10.767 -2.690  10.479  1.00 81.63 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? -13.717 -1.203  14.047  1.00 96.89 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? -13.238 -0.012  14.754  1.00 97.16 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? -11.945 0.509   14.103  1.00 97.42 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? -10.957 -0.229  13.996  1.00 96.22 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? -13.046 -0.331  16.244  1.00 96.56 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? -12.782 0.946   17.056  1.00 86.23 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? -12.559 0.687   18.556  1.00 82.38 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? -12.270 1.680   19.264  1.00 73.11 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? -12.631 -0.489  18.981  1.00 74.96 27  A 1 
ATOM 213  N N   . PRO A 1 28  ? -11.918 1.784   13.630  1.00 97.58 28  A 1 
ATOM 214  C CA  . PRO A 1 28  ? -10.765 2.305   12.908  1.00 97.61 28  A 1 
ATOM 215  C C   . PRO A 1 28  ? -9.518  2.427   13.788  1.00 97.84 28  A 1 
ATOM 216  O O   . PRO A 1 28  ? -9.471  3.196   14.751  1.00 96.78 28  A 1 
ATOM 217  C CB  . PRO A 1 28  ? -11.196 3.661   12.340  1.00 96.62 28  A 1 
ATOM 218  C CG  . PRO A 1 28  ? -12.714 3.547   12.255  1.00 94.96 28  A 1 
ATOM 219  C CD  . PRO A 1 28  ? -13.046 2.701   13.481  1.00 96.88 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? -8.442  1.754   13.396  1.00 97.44 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? -7.144  1.882   14.049  1.00 97.54 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? -6.297  2.990   13.394  1.00 97.80 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? -5.559  2.765   12.424  1.00 96.72 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? -6.455  0.511   14.091  1.00 96.58 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? -5.197  0.529   14.944  1.00 95.76 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? -4.461  1.505   15.035  1.00 88.39 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? -4.893  -0.565  15.602  1.00 88.23 29  A 1 
ATOM 228  N N   . ASN A 1 30  ? -6.350  4.192   13.973  1.00 97.72 30  A 1 
ATOM 229  C CA  . ASN A 1 30  ? -5.611  5.365   13.486  1.00 97.60 30  A 1 
ATOM 230  C C   . ASN A 1 30  ? -4.087  5.167   13.460  1.00 97.59 30  A 1 
ATOM 231  O O   . ASN A 1 30  ? -3.395  5.714   12.594  1.00 96.70 30  A 1 
ATOM 232  C CB  . ASN A 1 30  ? -5.981  6.566   14.377  1.00 96.97 30  A 1 
ATOM 233  C CG  . ASN A 1 30  ? -7.414  7.021   14.158  1.00 94.82 30  A 1 
ATOM 234  O OD1 . ASN A 1 30  ? -7.926  6.951   13.061  1.00 86.30 30  A 1 
ATOM 235  N ND2 . ASN A 1 30  ? -8.093  7.501   15.177  1.00 85.87 30  A 1 
ATOM 236  N N   . HIS A 1 31  ? -3.547  4.386   14.390  1.00 96.64 31  A 1 
ATOM 237  C CA  . HIS A 1 31  ? -2.111  4.118   14.433  1.00 96.57 31  A 1 
ATOM 238  C C   . HIS A 1 31  ? -1.663  3.237   13.260  1.00 96.82 31  A 1 
ATOM 239  O O   . HIS A 1 31  ? -0.658  3.547   12.615  1.00 95.71 31  A 1 
ATOM 240  C CB  . HIS A 1 31  ? -1.735  3.501   15.784  1.00 95.37 31  A 1 
ATOM 241  C CG  . HIS A 1 31  ? -0.243  3.350   15.932  1.00 94.15 31  A 1 
ATOM 242  N ND1 . HIS A 1 31  ? 0.668   4.381   15.951  1.00 84.12 31  A 1 
ATOM 243  C CD2 . HIS A 1 31  ? 0.469   2.184   16.038  1.00 85.56 31  A 1 
ATOM 244  C CE1 . HIS A 1 31  ? 1.899   3.837   16.071  1.00 86.46 31  A 1 
ATOM 245  N NE2 . HIS A 1 31  ? 1.827   2.505   16.123  1.00 88.10 31  A 1 
ATOM 246  N N   . ALA A 1 32  ? -2.430  2.198   12.934  1.00 96.29 32  A 1 
ATOM 247  C CA  . ALA A 1 32  ? -2.158  1.353   11.772  1.00 96.34 32  A 1 
ATOM 248  C C   . ALA A 1 32  ? -2.225  2.158   10.462  1.00 96.61 32  A 1 
ATOM 249  O O   . ALA A 1 32  ? -1.297  2.081   9.651   1.00 95.97 32  A 1 
ATOM 250  C CB  . ALA A 1 32  ? -3.136  0.169   11.778  1.00 95.98 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -3.259  2.999   10.307  1.00 96.85 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? -3.404  3.915   9.159   1.00 97.17 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? -2.164  4.803   9.019   1.00 96.79 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? -1.548  4.869   7.953   1.00 96.05 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? -4.690  4.774   9.305   1.00 97.53 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? -5.960  3.897   9.205   1.00 96.86 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? -4.738  5.887   8.235   1.00 96.26 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? -7.264  4.631   9.560   1.00 94.29 33  A 1 
ATOM 259  N N   . TYR A 1 34  ? -1.754  5.471   10.107  1.00 96.28 34  A 1 
ATOM 260  C CA  . TYR A 1 34  ? -0.585  6.353   10.114  1.00 95.74 34  A 1 
ATOM 261  C C   . TYR A 1 34  ? 0.700   5.626   9.708   1.00 95.53 34  A 1 
ATOM 262  O O   . TYR A 1 34  ? 1.482   6.149   8.906   1.00 94.65 34  A 1 
ATOM 263  C CB  . TYR A 1 34  ? -0.437  6.974   11.509  1.00 94.94 34  A 1 
ATOM 264  C CG  . TYR A 1 34  ? 0.900   7.664   11.720  1.00 93.83 34  A 1 
ATOM 265  C CD1 . TYR A 1 34  ? 1.909   7.031   12.479  1.00 90.06 34  A 1 
ATOM 266  C CD2 . TYR A 1 34  ? 1.148   8.915   11.124  1.00 90.46 34  A 1 
ATOM 267  C CE1 . TYR A 1 34  ? 3.153   7.662   12.656  1.00 89.49 34  A 1 
ATOM 268  C CE2 . TYR A 1 34  ? 2.395   9.549   11.299  1.00 89.71 34  A 1 
ATOM 269  C CZ  . TYR A 1 34  ? 3.396   8.924   12.072  1.00 90.45 34  A 1 
ATOM 270  O OH  . TYR A 1 34  ? 4.593   9.543   12.255  1.00 87.95 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 0.934   4.435   10.239  1.00 94.41 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 2.138   3.662   9.929   1.00 93.52 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 2.199   3.257   8.453   1.00 93.57 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 3.260   3.402   7.841   1.00 92.92 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 2.205   2.422   10.835  1.00 92.82 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 2.569   2.693   12.306  1.00 90.88 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 2.532   1.363   13.067  1.00 87.55 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 3.975   3.288   12.465  1.00 87.22 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? 1.081   2.812   7.864   1.00 94.54 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? 1.037   2.388   6.460   1.00 94.71 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? 1.200   3.573   5.499   1.00 94.22 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? 2.042   3.545   4.597   1.00 92.69 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -0.261  1.611   6.191   1.00 94.81 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -0.225  0.887   4.833   1.00 94.64 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? 0.848   0.339   4.484   1.00 90.52 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -1.263  0.886   4.144   1.00 91.08 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? 0.497   4.686   5.757   1.00 94.57 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? 0.648   5.928   4.983   1.00 94.26 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? 2.089   6.438   5.040   1.00 93.02 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? 2.686   6.767   4.007   1.00 91.42 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -0.342  6.997   5.495   1.00 94.71 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -0.068  8.380   4.886   1.00 93.54 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -1.783  6.612   5.132   1.00 93.33 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 2.695   6.464   6.234   1.00 92.37 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 4.090   6.881   6.439   1.00 90.35 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? 5.069   5.981   5.696   1.00 89.45 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? 6.022   6.486   5.098   1.00 87.28 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? 4.369   6.888   7.943   1.00 88.87 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 5.806   7.304   8.295   1.00 82.32 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 5.945   7.226   9.812   1.00 78.98 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 7.295   7.740   10.312  1.00 73.03 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 7.271   7.788   11.796  1.00 67.88 38  A 1 
ATOM 303  N N   . GLN A 1 39  ? 4.857   4.668   5.732   1.00 89.32 39  A 1 
ATOM 304  C CA  . GLN A 1 39  ? 5.688   3.704   5.017   1.00 87.61 39  A 1 
ATOM 305  C C   . GLN A 1 39  ? 5.603   3.919   3.507   1.00 86.20 39  A 1 
ATOM 306  O O   . GLN A 1 39  ? 6.636   4.041   2.841   1.00 83.68 39  A 1 
ATOM 307  C CB  . GLN A 1 39  ? 5.255   2.281   5.411   1.00 86.67 39  A 1 
ATOM 308  C CG  . GLN A 1 39  ? 6.100   1.221   4.691   1.00 80.94 39  A 1 
ATOM 309  C CD  . GLN A 1 39  ? 5.717   -0.209  5.039   1.00 78.84 39  A 1 
ATOM 310  O OE1 . GLN A 1 39  ? 4.726   -0.514  5.671   1.00 72.71 39  A 1 
ATOM 311  N NE2 . GLN A 1 39  ? 6.501   -1.172  4.617   1.00 71.50 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? 4.382   4.033   2.966   1.00 88.80 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? 4.148   4.238   1.539   1.00 87.87 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? 4.790   5.540   1.050   1.00 86.58 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? 5.505   5.542   0.043   1.00 85.12 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? 2.630   4.158   1.298   1.00 88.66 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? 2.235   4.234   -0.190  1.00 85.55 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? 0.966   3.432   -0.447  1.00 79.29 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? 1.965   5.681   -0.628  1.00 79.25 40  A 1 
ATOM 320  N N   . GLN A 1 41  ? 4.611   6.642   1.782   1.00 87.18 41  A 1 
ATOM 321  C CA  . GLN A 1 41  ? 5.244   7.920   1.449   1.00 84.88 41  A 1 
ATOM 322  C C   . GLN A 1 41  ? 6.776   7.860   1.541   1.00 82.55 41  A 1 
ATOM 323  O O   . GLN A 1 41  ? 7.456   8.463   0.716   1.00 79.84 41  A 1 
ATOM 324  C CB  . GLN A 1 41  ? 4.732   9.021   2.381   1.00 85.71 41  A 1 
ATOM 325  C CG  . GLN A 1 41  ? 3.285   9.446   2.082   1.00 83.39 41  A 1 
ATOM 326  C CD  . GLN A 1 41  ? 2.856   10.637  2.940   1.00 80.99 41  A 1 
ATOM 327  O OE1 . GLN A 1 41  ? 3.566   11.098  3.821   1.00 75.82 41  A 1 
ATOM 328  N NE2 . GLN A 1 41  ? 1.700   11.209  2.700   1.00 75.22 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? 7.318   7.164   2.531   1.00 82.72 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? 8.762   7.015   2.681   1.00 79.80 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? 9.379   6.217   1.525   1.00 78.04 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? 10.410  6.630   0.999   1.00 75.45 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? 9.061   6.370   4.037   1.00 79.31 42  A 1 
ATOM 334  N N   . ASN A 1 43  ? 8.717   5.143   1.088   1.00 78.77 43  A 1 
ATOM 335  C CA  . ASN A 1 43  ? 9.182   4.302   -0.017  1.00 77.18 43  A 1 
ATOM 336  C C   . ASN A 1 43  ? 9.070   4.999   -1.385  1.00 76.76 43  A 1 
ATOM 337  O O   . ASN A 1 43  ? 9.850   4.703   -2.285  1.00 73.81 43  A 1 
ATOM 338  C CB  . ASN A 1 43  ? 8.392   2.982   0.008   1.00 75.49 43  A 1 
ATOM 339  C CG  . ASN A 1 43  ? 8.734   2.097   1.202   1.00 70.27 43  A 1 
ATOM 340  O OD1 . ASN A 1 43  ? 9.659   2.329   1.957   1.00 63.78 43  A 1 
ATOM 341  N ND2 . ASN A 1 43  ? 7.999   1.024   1.394   1.00 65.29 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? 8.145   5.958   -1.546  1.00 76.65 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? 7.999   6.764   -2.774  1.00 76.12 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? 9.006   7.917   -2.889  1.00 75.10 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? 9.011   8.609   -3.907  1.00 72.10 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? 6.554   7.282   -2.891  1.00 76.63 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? 5.574   6.162   -3.277  1.00 73.33 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? 4.156   6.734   -3.404  1.00 72.55 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? 3.183   5.695   -3.811  1.00 68.63 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? 1.885   5.872   -4.021  1.00 65.01 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? 1.312   7.037   -3.903  1.00 63.13 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? 1.128   4.858   -4.355  1.00 58.43 44  A 1 
ATOM 353  N N   . ARG A 1 45  ? 9.835   8.177   -1.883  1.00 72.53 45  A 1 
ATOM 354  C CA  . ARG A 1 45  ? 10.812  9.273   -1.921  1.00 72.56 45  A 1 
ATOM 355  C C   . ARG A 1 45  ? 11.879  9.002   -2.982  1.00 72.35 45  A 1 
ATOM 356  O O   . ARG A 1 45  ? 12.533  7.962   -2.975  1.00 69.62 45  A 1 
ATOM 357  C CB  . ARG A 1 45  ? 11.456  9.501   -0.550  1.00 70.75 45  A 1 
ATOM 358  C CG  . ARG A 1 45  ? 10.448  10.069  0.452   1.00 65.14 45  A 1 
ATOM 359  C CD  . ARG A 1 45  ? 11.088  10.202  1.834   1.00 65.17 45  A 1 
ATOM 360  N NE  . ARG A 1 45  ? 10.091  10.656  2.824   1.00 60.60 45  A 1 
ATOM 361  C CZ  . ARG A 1 45  ? 10.314  10.891  4.106   1.00 59.70 45  A 1 
ATOM 362  N NH1 . ARG A 1 45  ? 11.495  10.760  4.637   1.00 54.35 45  A 1 
ATOM 363  N NH2 . ARG A 1 45  ? 9.331   11.264  4.880   1.00 52.13 45  A 1 
ATOM 364  N N   . GLN A 1 46  ? 12.089  9.989   -3.843  1.00 67.32 46  A 1 
ATOM 365  C CA  . GLN A 1 46  ? 13.180  9.999   -4.807  1.00 67.14 46  A 1 
ATOM 366  C C   . GLN A 1 46  ? 14.444  10.623  -4.195  1.00 67.05 46  A 1 
ATOM 367  O O   . GLN A 1 46  ? 14.385  11.342  -3.197  1.00 62.35 46  A 1 
ATOM 368  C CB  . GLN A 1 46  ? 12.730  10.731  -6.081  1.00 65.55 46  A 1 
ATOM 369  C CG  . GLN A 1 46  ? 11.571  10.003  -6.792  1.00 61.89 46  A 1 
ATOM 370  C CD  . GLN A 1 46  ? 11.145  10.709  -8.072  1.00 56.76 46  A 1 
ATOM 371  O OE1 . GLN A 1 46  ? 11.543  11.820  -8.367  1.00 52.42 46  A 1 
ATOM 372  N NE2 . GLN A 1 46  ? 10.311  10.097  -8.879  1.00 52.97 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? 15.608  10.349  -4.780  1.00 67.78 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? 16.883  10.934  -4.328  1.00 66.80 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? 17.417  10.362  -3.008  1.00 67.53 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? 18.299  10.951  -2.391  1.00 65.36 47  A 1 
ATOM 377  N N   . THR A 1 48  ? 16.930  9.203   -2.578  1.00 65.65 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? 17.389  8.516   -1.353  1.00 64.75 48  A 1 
ATOM 379  C C   . THR A 1 48  ? 18.707  7.757   -1.536  1.00 65.70 48  A 1 
ATOM 380  O O   . THR A 1 48  ? 19.011  6.839   -0.774  1.00 62.65 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? 16.297  7.596   -0.790  1.00 60.83 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? 15.879  6.685   -1.785  1.00 54.10 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? 15.070  8.379   -0.328  1.00 53.36 48  A 1 
ATOM 384  N N   . HIS A 1 49  ? 19.523  8.134   -2.535  1.00 66.22 49  A 1 
ATOM 385  C CA  . HIS A 1 49  ? 20.815  7.496   -2.745  1.00 67.75 49  A 1 
ATOM 386  C C   . HIS A 1 49  ? 21.705  7.674   -1.509  1.00 69.96 49  A 1 
ATOM 387  O O   . HIS A 1 49  ? 22.052  8.787   -1.101  1.00 69.13 49  A 1 
ATOM 388  C CB  . HIS A 1 49  ? 21.484  8.019   -4.024  1.00 64.81 49  A 1 
ATOM 389  C CG  . HIS A 1 49  ? 22.709  7.205   -4.364  1.00 60.08 49  A 1 
ATOM 390  N ND1 . HIS A 1 49  ? 22.710  5.957   -4.942  1.00 53.42 49  A 1 
ATOM 391  C CD2 . HIS A 1 49  ? 24.009  7.522   -4.093  1.00 51.28 49  A 1 
ATOM 392  C CE1 . HIS A 1 49  ? 23.987  5.541   -5.018  1.00 50.65 49  A 1 
ATOM 393  N NE2 . HIS A 1 49  ? 24.814  6.456   -4.506  1.00 51.70 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 22.066  6.567   -0.887  1.00 69.61 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 22.866  6.563   0.334   1.00 70.67 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 24.327  6.863   0.004   1.00 72.18 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 25.028  6.022   -0.556  1.00 70.24 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 22.695  5.218   1.064   1.00 68.69 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 23.462  5.194   2.398   1.00 64.38 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 23.358  3.829   3.088   1.00 64.28 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 24.223  3.824   4.351   1.00 60.58 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 24.293  2.487   4.984   1.00 57.69 50  A 1 
ATOM 403  N N   . SER A 1 51  ? 24.821  8.008   0.460   1.00 74.23 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? 26.266  8.235   0.537   1.00 74.35 51  A 1 
ATOM 405  C C   . SER A 1 51  ? 26.867  7.281   1.570   1.00 77.11 51  A 1 
ATOM 406  O O   . SER A 1 51  ? 26.492  7.325   2.746   1.00 74.25 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? 26.592  9.680   0.923   1.00 70.09 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? 25.898  10.593  0.106   1.00 62.28 51  A 1 
ATOM 409  N N   . LYS A 1 52  ? 27.794  6.434   1.134   1.00 77.36 52  A 1 
ATOM 410  C CA  . LYS A 1 52  ? 28.422  5.418   1.986   1.00 79.64 52  A 1 
ATOM 411  C C   . LYS A 1 52  ? 29.156  6.071   3.162   1.00 81.57 52  A 1 
ATOM 412  O O   . LYS A 1 52  ? 29.872  7.056   2.988   1.00 80.36 52  A 1 
ATOM 413  C CB  . LYS A 1 52  ? 29.363  4.526   1.164   1.00 78.78 52  A 1 
ATOM 414  C CG  . LYS A 1 52  ? 28.601  3.682   0.130   1.00 75.15 52  A 1 
ATOM 415  C CD  . LYS A 1 52  ? 29.544  2.763   -0.665  1.00 74.62 52  A 1 
ATOM 416  C CE  . LYS A 1 52  ? 28.738  1.954   -1.691  1.00 69.24 52  A 1 
ATOM 417  N NZ  . LYS A 1 52  ? 29.594  1.075   -2.524  1.00 65.41 52  A 1 
ATOM 418  N N   . GLN A 1 53  ? 28.997  5.508   4.345   1.00 83.47 53  A 1 
ATOM 419  C CA  . GLN A 1 53  ? 29.780  5.916   5.505   1.00 83.55 53  A 1 
ATOM 420  C C   . GLN A 1 53  ? 31.238  5.464   5.358   1.00 85.09 53  A 1 
ATOM 421  O O   . GLN A 1 53  ? 31.567  4.596   4.549   1.00 83.00 53  A 1 
ATOM 422  C CB  . GLN A 1 53  ? 29.159  5.366   6.794   1.00 80.76 53  A 1 
ATOM 423  C CG  . GLN A 1 53  ? 27.774  5.959   7.084   1.00 73.47 53  A 1 
ATOM 424  C CD  . GLN A 1 53  ? 27.250  5.542   8.456   1.00 69.93 53  A 1 
ATOM 425  O OE1 . GLN A 1 53  ? 27.888  4.835   9.211   1.00 62.47 53  A 1 
ATOM 426  N NE2 . GLN A 1 53  ? 26.075  5.978   8.848   1.00 61.10 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? 32.119  6.028   6.168   1.00 87.19 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? 33.558  5.714   6.126   1.00 87.40 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? 33.858  4.210   6.229   1.00 88.28 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? 34.779  3.744   5.558   1.00 84.62 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? 34.257  6.519   7.235   1.00 85.50 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? 35.776  6.306   7.232   1.00 79.74 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? 36.442  7.164   8.307   1.00 79.39 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? 37.877  6.848   8.411   1.00 76.22 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? 38.726  7.330   9.304   1.00 74.43 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? 38.363  8.204   10.203  1.00 68.02 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? 39.960  6.929   9.310   1.00 68.05 54  A 1 
ATOM 438  N N   . GLY A 1 55  ? 33.101  3.475   7.038   1.00 86.79 55  A 1 
ATOM 439  C CA  . GLY A 1 55  ? 33.248  2.018   7.179   1.00 85.41 55  A 1 
ATOM 440  C C   . GLY A 1 55  ? 32.810  1.216   5.948   1.00 86.50 55  A 1 
ATOM 441  O O   . GLY A 1 55  ? 33.352  0.143   5.695   1.00 83.55 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? 31.884  1.758   5.142   1.00 83.21 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? 31.285  1.080   3.982   1.00 83.38 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? 32.064  1.319   2.677   1.00 84.92 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? 31.858  0.637   1.672   1.00 82.77 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? 29.843  1.578   3.808   1.00 80.85 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? 28.951  1.335   5.041   1.00 73.36 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? 27.581  2.011   4.903   1.00 73.06 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? 26.627  1.587   5.583   1.00 67.29 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? 27.447  3.010   4.156   1.00 68.93 56  A 1 
ATOM 451  N N   . VAL A 1 57  ? 32.958  2.304   2.668   1.00 84.43 57  A 1 
ATOM 452  C CA  . VAL A 1 57  ? 33.793  2.611   1.503   1.00 84.92 57  A 1 
ATOM 453  C C   . VAL A 1 57  ? 34.878  1.542   1.342   1.00 84.77 57  A 1 
ATOM 454  O O   . VAL A 1 57  ? 35.660  1.281   2.260   1.00 82.57 57  A 1 
ATOM 455  C CB  . VAL A 1 57  ? 34.389  4.029   1.609   1.00 84.55 57  A 1 
ATOM 456  C CG1 . VAL A 1 57  ? 35.303  4.351   0.428   1.00 76.77 57  A 1 
ATOM 457  C CG2 . VAL A 1 57  ? 33.289  5.095   1.605   1.00 75.05 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? 34.974  0.935   0.155   1.00 89.67 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? 35.973  -0.100  -0.160  1.00 88.26 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? 37.315  0.529   -0.551  1.00 88.71 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? 37.624  0.642   -1.727  1.00 84.11 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? 35.405  -1.060  -1.230  1.00 85.28 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? 36.286  -2.311  -1.423  1.00 75.00 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? 35.696  -3.225  -2.512  1.00 72.07 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? 36.530  -4.430  -2.730  1.00 65.06 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? 36.315  -5.380  -3.641  1.00 58.72 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? 35.308  -5.335  -4.466  1.00 55.05 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? 37.123  -6.397  -3.736  1.00 52.64 58  A 1 
ATOM 469  N N   . TYR A 1 59  ? 38.097  0.931   0.433   1.00 89.18 59  A 1 
ATOM 470  C CA  . TYR A 1 59  ? 39.481  1.391   0.257   1.00 89.69 59  A 1 
ATOM 471  C C   . TYR A 1 59  ? 40.395  0.885   1.383   1.00 90.49 59  A 1 
ATOM 472  O O   . TYR A 1 59  ? 39.929  0.301   2.363   1.00 87.77 59  A 1 
ATOM 473  C CB  . TYR A 1 59  ? 39.524  2.924   0.174   1.00 87.27 59  A 1 
ATOM 474  C CG  . TYR A 1 59  ? 38.968  3.537   -1.093  1.00 85.34 59  A 1 
ATOM 475  C CD1 . TYR A 1 59  ? 39.523  3.219   -2.348  1.00 79.28 59  A 1 
ATOM 476  C CD2 . TYR A 1 59  ? 37.895  4.450   -1.021  1.00 79.90 59  A 1 
ATOM 477  C CE1 . TYR A 1 59  ? 38.997  3.789   -3.523  1.00 77.22 59  A 1 
ATOM 478  C CE2 . TYR A 1 59  ? 37.370  5.025   -2.192  1.00 76.63 59  A 1 
ATOM 479  C CZ  . TYR A 1 59  ? 37.917  4.693   -3.449  1.00 78.97 59  A 1 
ATOM 480  O OH  . TYR A 1 59  ? 37.399  5.236   -4.586  1.00 77.49 59  A 1 
ATOM 481  N N   . SER A 1 60  ? 41.691  1.139   1.270   1.00 90.70 60  A 1 
ATOM 482  C CA  . SER A 1 60  ? 42.669  0.798   2.307   1.00 91.01 60  A 1 
ATOM 483  C C   . SER A 1 60  ? 42.393  1.539   3.623   1.00 91.14 60  A 1 
ATOM 484  O O   . SER A 1 60  ? 42.111  2.737   3.643   1.00 88.32 60  A 1 
ATOM 485  C CB  . SER A 1 60  ? 44.089  1.097   1.807   1.00 89.35 60  A 1 
ATOM 486  O OG  . SER A 1 60  ? 45.031  0.765   2.813   1.00 79.83 60  A 1 
ATOM 487  N N   . THR A 1 61  ? 42.519  0.823   4.735   1.00 91.61 61  A 1 
ATOM 488  C CA  . THR A 1 61  ? 42.444  1.384   6.097   1.00 91.00 61  A 1 
ATOM 489  C C   . THR A 1 61  ? 43.787  1.926   6.596   1.00 91.51 61  A 1 
ATOM 490  O O   . THR A 1 61  ? 43.849  2.541   7.661   1.00 88.54 61  A 1 
ATOM 491  C CB  . THR A 1 61  ? 41.911  0.333   7.085   1.00 88.66 61  A 1 
ATOM 492  O OG1 . THR A 1 61  ? 42.671  -0.846  6.968   1.00 82.53 61  A 1 
ATOM 493  C CG2 . THR A 1 61  ? 40.455  -0.038  6.795   1.00 81.01 61  A 1 
ATOM 494  N N   . ARG A 1 62  ? 44.864  1.744   5.821   1.00 91.72 62  A 1 
ATOM 495  C CA  . ARG A 1 62  ? 46.206  2.212   6.169   1.00 92.36 62  A 1 
ATOM 496  C C   . ARG A 1 62  ? 46.206  3.727   6.385   1.00 93.24 62  A 1 
ATOM 497  O O   . ARG A 1 62  ? 45.692  4.495   5.575   1.00 90.66 62  A 1 
ATOM 498  C CB  . ARG A 1 62  ? 47.218  1.778   5.083   1.00 91.10 62  A 1 
ATOM 499  C CG  . ARG A 1 62  ? 48.663  2.148   5.451   1.00 84.16 62  A 1 
ATOM 500  C CD  . ARG A 1 62  ? 49.654  1.656   4.386   1.00 82.56 62  A 1 
ATOM 501  N NE  . ARG A 1 62  ? 51.041  2.083   4.693   1.00 75.94 62  A 1 
ATOM 502  C CZ  . ARG A 1 62  ? 52.128  1.814   3.981   1.00 69.74 62  A 1 
ATOM 503  N NH1 . ARG A 1 62  ? 52.085  1.110   2.887   1.00 64.40 62  A 1 
ATOM 504  N NH2 . ARG A 1 62  ? 53.297  2.259   4.360   1.00 61.50 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? 46.822  4.142   7.473   1.00 90.94 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? 46.998  5.555   7.805   1.00 90.66 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? 47.993  6.209   6.847   1.00 91.45 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? 49.104  5.714   6.690   1.00 88.42 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? 47.437  5.649   9.267   1.00 88.22 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? 47.327  7.076   9.788   1.00 83.62 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? 47.609  7.073   11.289  1.00 81.61 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? 47.357  8.458   11.872  1.00 78.69 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? 47.455  8.397   13.337  1.00 74.31 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? 47.591  7.329   6.250   1.00 90.39 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? 48.406  8.022   5.242   1.00 90.10 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? 49.560  8.836   5.850   1.00 90.30 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? 50.636  8.921   5.264   1.00 86.22 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? 47.493  8.943   4.414   1.00 88.75 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? 46.432  8.216   3.561   1.00 85.94 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? 45.518  9.253   2.916   1.00 78.47 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? 47.062  7.370   2.455   1.00 79.86 64  A 1 
ATOM 522  N N   . LYS A 1 65  ? 49.340  9.460   7.012   1.00 90.80 65  A 1 
ATOM 523  C CA  . LYS A 1 65  ? 50.307  10.350  7.673   1.00 90.06 65  A 1 
ATOM 524  C C   . LYS A 1 65  ? 50.400  10.045  9.170   1.00 90.63 65  A 1 
ATOM 525  O O   . LYS A 1 65  ? 49.507  9.421   9.746   1.00 85.18 65  A 1 
ATOM 526  C CB  . LYS A 1 65  ? 49.928  11.829  7.413   1.00 87.58 65  A 1 
ATOM 527  C CG  . LYS A 1 65  ? 50.022  12.251  5.935   1.00 82.13 65  A 1 
ATOM 528  C CD  . LYS A 1 65  ? 49.747  13.756  5.764   1.00 79.18 65  A 1 
ATOM 529  C CE  . LYS A 1 65  ? 49.826  14.181  4.291   1.00 74.77 65  A 1 
ATOM 530  N NZ  . LYS A 1 65  ? 49.630  15.645  4.102   1.00 66.78 65  A 1 
ATOM 531  N N   . LYS A 1 66  ? 51.460  10.519  9.818   1.00 89.16 66  A 1 
ATOM 532  C CA  . LYS A 1 66  ? 51.654  10.411  11.274  1.00 88.98 66  A 1 
ATOM 533  C C   . LYS A 1 66  ? 50.500  11.088  12.038  1.00 89.55 66  A 1 
ATOM 534  O O   . LYS A 1 66  ? 49.820  11.973  11.517  1.00 83.94 66  A 1 
ATOM 535  C CB  . LYS A 1 66  ? 53.033  10.982  11.684  1.00 86.55 66  A 1 
ATOM 536  C CG  . LYS A 1 66  ? 54.228  10.171  11.145  1.00 80.27 66  A 1 
ATOM 537  C CD  . LYS A 1 66  ? 55.579  10.731  11.648  1.00 78.77 66  A 1 
ATOM 538  C CE  . LYS A 1 66  ? 56.775  9.913   11.117  1.00 72.11 66  A 1 
ATOM 539  N NZ  . LYS A 1 66  ? 58.084  10.430  11.595  1.00 65.15 66  A 1 
ATOM 540  N N   . GLN A 1 67  ? 50.263  10.675  13.289  1.00 86.52 67  A 1 
ATOM 541  C CA  . GLN A 1 67  ? 49.168  11.212  14.120  1.00 87.27 67  A 1 
ATOM 542  C C   . GLN A 1 67  ? 49.337  12.696  14.483  1.00 88.40 67  A 1 
ATOM 543  O O   . GLN A 1 67  ? 48.341  13.399  14.640  1.00 82.95 67  A 1 
ATOM 544  C CB  . GLN A 1 67  ? 49.050  10.352  15.392  1.00 84.26 67  A 1 
ATOM 545  C CG  . GLN A 1 67  ? 47.891  10.752  16.344  1.00 79.06 67  A 1 
ATOM 546  C CD  . GLN A 1 67  ? 46.500  10.591  15.738  1.00 80.54 67  A 1 
ATOM 547  O OE1 . GLN A 1 67  ? 46.301  10.115  14.628  1.00 73.89 67  A 1 
ATOM 548  N NE2 . GLN A 1 67  ? 45.465  10.992  16.438  1.00 73.21 67  A 1 
ATOM 549  N N   . LYS A 1 68  ? 50.571  13.137  14.661  1.00 88.26 68  A 1 
ATOM 550  C CA  . LYS A 1 68  ? 50.962  14.507  15.029  1.00 87.91 68  A 1 
ATOM 551  C C   . LYS A 1 68  ? 52.135  14.956  14.154  1.00 88.26 68  A 1 
ATOM 552  O O   . LYS A 1 68  ? 52.786  14.112  13.529  1.00 82.03 68  A 1 
ATOM 553  C CB  . LYS A 1 68  ? 51.323  14.573  16.539  1.00 85.00 68  A 1 
ATOM 554  C CG  . LYS A 1 68  ? 50.156  14.266  17.498  1.00 81.16 68  A 1 
ATOM 555  C CD  . LYS A 1 68  ? 50.596  14.453  18.964  1.00 79.42 68  A 1 
ATOM 556  C CE  . LYS A 1 68  ? 49.459  14.172  19.969  1.00 75.40 68  A 1 
ATOM 557  N NZ  . LYS A 1 68  ? 49.894  14.396  21.380  1.00 71.47 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? 52.403  16.253  14.107  1.00 89.80 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? 53.558  16.807  13.387  1.00 89.08 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? 53.373  16.984  11.873  1.00 89.13 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? 54.347  17.040  11.142  1.00 84.73 69  A 1 
ATOM 562  N N   . THR A 1 70  ? 52.121  17.046  11.378  1.00 88.85 70  A 1 
ATOM 563  C CA  . THR A 1 70  ? 51.828  17.233  9.941   1.00 88.38 70  A 1 
ATOM 564  C C   . THR A 1 70  ? 51.420  18.659  9.563   1.00 88.21 70  A 1 
ATOM 565  O O   . THR A 1 70  ? 51.126  18.900  8.399   1.00 80.66 70  A 1 
ATOM 566  C CB  . THR A 1 70  ? 50.764  16.236  9.459   1.00 85.50 70  A 1 
ATOM 567  O OG1 . THR A 1 70  ? 49.587  16.341  10.234  1.00 78.36 70  A 1 
ATOM 568  C CG2 . THR A 1 70  ? 51.246  14.789  9.575   1.00 74.17 70  A 1 
ATOM 569  N N   . GLY A 1 71  ? 51.348  19.587  10.521  1.00 88.74 71  A 1 
ATOM 570  C CA  . GLY A 1 71  ? 51.021  21.001  10.289  1.00 88.56 71  A 1 
ATOM 571  C C   . GLY A 1 71  ? 49.570  21.317  9.896   1.00 88.63 71  A 1 
ATOM 572  O O   . GLY A 1 71  ? 49.249  22.472  9.669   1.00 83.40 71  A 1 
ATOM 573  N N   . GLY A 1 72  ? 48.669  20.323  9.826   1.00 87.59 72  A 1 
ATOM 574  C CA  . GLY A 1 72  ? 47.276  20.503  9.428   1.00 86.76 72  A 1 
ATOM 575  C C   . GLY A 1 72  ? 46.331  19.448  10.015  1.00 87.59 72  A 1 
ATOM 576  O O   . GLY A 1 72  ? 46.698  18.687  10.917  1.00 82.22 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? 45.103  19.385  9.496   1.00 85.72 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? 44.104  18.408  9.913   1.00 85.30 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? 44.608  16.960  9.744   1.00 86.48 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? 45.322  16.613  8.800   1.00 82.83 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? 42.804  18.655  9.141   1.00 82.14 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? 44.207  16.090  10.671  1.00 87.28 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? 44.593  14.673  10.645  1.00 87.57 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? 43.950  13.975  9.446   1.00 88.38 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? 42.740  13.782  9.427   1.00 84.78 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? 44.205  13.989  11.961  1.00 84.93 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? 44.988  14.536  13.164  1.00 78.52 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? 44.553  13.813  14.438  1.00 77.10 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? 45.295  14.311  15.612  1.00 75.90 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? 44.788  14.633  16.796  1.00 75.89 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? 43.525  14.531  17.076  1.00 65.05 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? 45.575  15.086  17.734  1.00 70.47 74  A 1 
ATOM 593  N N   . ALA A 1 75  ? 44.755  13.546  8.493   1.00 88.32 75  A 1 
ATOM 594  C CA  . ALA A 1 75  ? 44.261  12.918  7.263   1.00 86.96 75  A 1 
ATOM 595  C C   . ALA A 1 75  ? 43.584  11.554  7.495   1.00 86.91 75  A 1 
ATOM 596  O O   . ALA A 1 75  ? 42.657  11.189  6.783   1.00 78.98 75  A 1 
ATOM 597  C CB  . ALA A 1 75  ? 45.448  12.800  6.298   1.00 84.72 75  A 1 
ATOM 598  N N   . GLY A 1 76  ? 44.023  10.787  8.489   1.00 89.70 76  A 1 
ATOM 599  C CA  . GLY A 1 76  ? 43.540  9.418   8.685   1.00 89.28 76  A 1 
ATOM 600  C C   . GLY A 1 76  ? 43.930  8.495   7.517   1.00 90.87 76  A 1 
ATOM 601  O O   . GLY A 1 76  ? 45.078  8.499   7.074   1.00 88.73 76  A 1 
ATOM 602  N N   . SER A 1 77  ? 42.978  7.678   7.057   1.00 90.22 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? 43.120  6.823   5.872   1.00 91.37 77  A 1 
ATOM 604  C C   . SER A 1 77  ? 42.483  7.473   4.637   1.00 91.82 77  A 1 
ATOM 605  O O   . SER A 1 77  ? 41.750  8.452   4.758   1.00 90.05 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? 42.507  5.438   6.134   1.00 90.54 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? 41.101  5.512   6.306   1.00 86.68 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? 42.667  6.874   3.457   1.00 92.69 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? 42.014  7.302   2.205   1.00 92.89 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? 40.473  7.256   2.270   1.00 93.00 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? 39.799  7.975   1.540   1.00 90.19 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? 42.573  6.466   1.035   1.00 91.83 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? 42.232  7.104   -0.331  1.00 87.33 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? 42.104  5.007   1.115   1.00 85.51 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? 43.036  6.521   -1.501  1.00 81.96 78  A 1 
ATOM 616  N N   . LYS A 1 79  ? 39.904  6.481   3.205   1.00 91.42 79  A 1 
ATOM 617  C CA  . LYS A 1 79  ? 38.458  6.456   3.487   1.00 91.25 79  A 1 
ATOM 618  C C   . LYS A 1 79  ? 37.940  7.709   4.219   1.00 91.52 79  A 1 
ATOM 619  O O   . LYS A 1 79  ? 36.740  7.810   4.465   1.00 88.99 79  A 1 
ATOM 620  C CB  . LYS A 1 79  ? 38.098  5.205   4.308   1.00 90.36 79  A 1 
ATOM 621  C CG  . LYS A 1 79  ? 38.488  3.882   3.642   1.00 88.79 79  A 1 
ATOM 622  C CD  . LYS A 1 79  ? 37.891  2.705   4.426   1.00 87.01 79  A 1 
ATOM 623  C CE  . LYS A 1 79  ? 38.217  1.383   3.737   1.00 83.31 79  A 1 
ATOM 624  N NZ  . LYS A 1 79  ? 37.427  0.251   4.270   1.00 78.70 79  A 1 
ATOM 625  N N   . SER A 1 80  ? 38.823  8.615   4.625   1.00 91.38 80  A 1 
ATOM 626  C CA  . SER A 1 80  ? 38.459  9.841   5.336   1.00 90.13 80  A 1 
ATOM 627  C C   . SER A 1 80  ? 37.534  10.714  4.482   1.00 90.24 80  A 1 
ATOM 628  O O   . SER A 1 80  ? 37.786  10.855  3.287   1.00 88.49 80  A 1 
ATOM 629  C CB  . SER A 1 80  ? 39.719  10.627  5.690   1.00 88.77 80  A 1 
ATOM 630  O OG  . SER A 1 80  ? 39.404  11.788  6.425   1.00 79.64 80  A 1 
ATOM 631  N N   . PRO A 1 81  ? 36.510  11.365  5.082   1.00 89.68 81  A 1 
ATOM 632  C CA  . PRO A 1 81  ? 35.631  12.281  4.356   1.00 87.95 81  A 1 
ATOM 633  C C   . PRO A 1 81  ? 36.334  13.506  3.764   1.00 87.79 81  A 1 
ATOM 634  O O   . PRO A 1 81  ? 35.744  14.209  2.955   1.00 84.80 81  A 1 
ATOM 635  C CB  . PRO A 1 81  ? 34.592  12.704  5.399   1.00 85.90 81  A 1 
ATOM 636  C CG  . PRO A 1 81  ? 35.316  12.572  6.733   1.00 82.38 81  A 1 
ATOM 637  C CD  . PRO A 1 81  ? 36.167  11.328  6.492   1.00 86.46 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? 37.575  13.759  4.151   1.00 88.37 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? 38.399  14.838  3.598   1.00 87.71 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? 38.908  14.549  2.177   1.00 88.80 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? 39.349  15.467  1.493   1.00 86.03 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? 39.598  15.077  4.536   1.00 85.54 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? 39.231  15.539  5.960   1.00 78.88 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? 40.503  15.614  6.810   1.00 73.14 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? 38.559  16.909  5.969   1.00 72.83 82  A 1 
ATOM 646  N N   . PHE A 1 83  ? 38.887  13.290  1.746   1.00 88.51 83  A 1 
ATOM 647  C CA  . PHE A 1 83  ? 39.356  12.886  0.425   1.00 89.32 83  A 1 
ATOM 648  C C   . PHE A 1 83  ? 38.193  12.660  -0.537  1.00 89.79 83  A 1 
ATOM 649  O O   . PHE A 1 83  ? 37.118  12.206  -0.142  1.00 86.49 83  A 1 
ATOM 650  C CB  . PHE A 1 83  ? 40.242  11.637  0.537   1.00 88.94 83  A 1 
ATOM 651  C CG  . PHE A 1 83  ? 41.519  11.870  1.314   1.00 89.34 83  A 1 
ATOM 652  C CD1 . PHE A 1 83  ? 42.532  12.683  0.779   1.00 83.95 83  A 1 
ATOM 653  C CD2 . PHE A 1 83  ? 41.683  11.302  2.587   1.00 85.43 83  A 1 
ATOM 654  C CE1 . PHE A 1 83  ? 43.701  12.941  1.511   1.00 84.07 83  A 1 
ATOM 655  C CE2 . PHE A 1 83  ? 42.855  11.560  3.324   1.00 84.43 83  A 1 
ATOM 656  C CZ  . PHE A 1 83  ? 43.863  12.382  2.787   1.00 86.81 83  A 1 
ATOM 657  N N   . VAL A 1 84  ? 38.426  12.918  -1.818  1.00 89.76 84  A 1 
ATOM 658  C CA  . VAL A 1 84  ? 37.488  12.589  -2.891  1.00 89.41 84  A 1 
ATOM 659  C C   . VAL A 1 84  ? 37.209  11.083  -2.873  1.00 88.54 84  A 1 
ATOM 660  O O   . VAL A 1 84  ? 38.127  10.268  -2.812  1.00 83.70 84  A 1 
ATOM 661  C CB  . VAL A 1 84  ? 38.024  13.048  -4.264  1.00 88.35 84  A 1 
ATOM 662  C CG1 . VAL A 1 84  ? 37.007  12.760  -5.377  1.00 82.71 84  A 1 
ATOM 663  C CG2 . VAL A 1 84  ? 38.310  14.557  -4.268  1.00 83.06 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? 35.931  10.711  -2.867  1.00 88.66 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? 35.502  9.312   -2.724  1.00 87.38 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? 35.540  8.764   -1.287  1.00 88.37 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? 35.230  7.590   -1.080  1.00 85.59 85  A 1 
ATOM 668  N N   . GLY A 1 86  ? 35.890  9.592   -0.295  1.00 87.41 86  A 1 
ATOM 669  C CA  . GLY A 1 86  ? 35.803  9.245   1.118   1.00 87.75 86  A 1 
ATOM 670  C C   . GLY A 1 86  ? 34.354  9.071   1.610   1.00 88.24 86  A 1 
ATOM 671  O O   . GLY A 1 86  ? 33.386  9.364   0.909   1.00 86.09 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? 34.201  8.577   2.838   1.00 86.18 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? 32.886  8.370   3.447   1.00 85.25 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? 32.166  9.679   3.801   1.00 85.83 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? 32.760  10.749  3.870   1.00 82.97 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? 30.861  9.589   4.085   1.00 84.35 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? 30.015  10.716  4.507   1.00 83.08 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? 30.564  11.387  5.776   1.00 83.08 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? 30.939  10.707  6.727   1.00 79.40 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? 28.577  10.192  4.690   1.00 79.75 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? 27.620  11.246  5.253   1.00 71.19 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? 26.182  10.732  5.370   1.00 68.97 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? 25.401  11.001  4.145   1.00 64.92 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? 24.080  11.144  4.094   1.00 61.91 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? 23.319  10.981  5.139   1.00 56.17 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? 23.488  11.476  2.985   1.00 55.93 88  A 1 
ATOM 687  N N   . VAL A 1 89  ? 30.535  12.729  5.796   1.00 82.32 89  A 1 
ATOM 688  C CA  . VAL A 1 89  ? 30.968  13.551  6.943   1.00 80.01 89  A 1 
ATOM 689  C C   . VAL A 1 89  ? 29.896  13.603  8.033   1.00 78.89 89  A 1 
ATOM 690  O O   . VAL A 1 89  ? 30.159  13.269  9.184   1.00 72.54 89  A 1 
ATOM 691  C CB  . VAL A 1 89  ? 31.328  14.987  6.502   1.00 77.65 89  A 1 
ATOM 692  C CG1 . VAL A 1 89  ? 31.941  15.784  7.664   1.00 70.62 89  A 1 
ATOM 693  C CG2 . VAL A 1 89  ? 32.334  15.008  5.349   1.00 70.02 89  A 1 
ATOM 694  N N   . PHE A 1 90  ? 28.678  14.028  7.654   1.00 76.91 90  A 1 
ATOM 695  C CA  . PHE A 1 90  ? 27.538  14.212  8.553   1.00 73.98 90  A 1 
ATOM 696  C C   . PHE A 1 90  ? 26.208  14.060  7.802   1.00 72.72 90  A 1 
ATOM 697  O O   . PHE A 1 90  ? 26.180  13.947  6.571   1.00 67.61 90  A 1 
ATOM 698  C CB  . PHE A 1 90  ? 27.629  15.593  9.241   1.00 70.93 90  A 1 
ATOM 699  C CG  . PHE A 1 90  ? 27.510  16.786  8.302   1.00 68.11 90  A 1 
ATOM 700  C CD1 . PHE A 1 90  ? 28.666  17.361  7.742   1.00 64.83 90  A 1 
ATOM 701  C CD2 . PHE A 1 90  ? 26.248  17.314  7.985   1.00 62.58 90  A 1 
ATOM 702  C CE1 . PHE A 1 90  ? 28.562  18.457  6.869   1.00 61.18 90  A 1 
ATOM 703  C CE2 . PHE A 1 90  ? 26.140  18.408  7.103   1.00 60.82 90  A 1 
ATOM 704  C CZ  . PHE A 1 90  ? 27.297  18.981  6.544   1.00 61.05 90  A 1 
ATOM 705  N N   . GLY A 1 91  ? 25.107  14.108  8.555   1.00 67.74 91  A 1 
ATOM 706  C CA  . GLY A 1 91  ? 23.743  14.111  8.028   1.00 66.42 91  A 1 
ATOM 707  C C   . GLY A 1 91  ? 23.008  12.784  8.227   1.00 67.83 91  A 1 
ATOM 708  O O   . GLY A 1 91  ? 23.637  11.739  8.419   1.00 65.62 91  A 1 
ATOM 709  N N   . PRO A 1 92  ? 21.665  12.812  8.190   1.00 63.56 92  A 1 
ATOM 710  C CA  . PRO A 1 92  ? 20.852  11.622  8.377   1.00 62.88 92  A 1 
ATOM 711  C C   . PRO A 1 92  ? 21.042  10.640  7.216   1.00 63.67 92  A 1 
ATOM 712  O O   . PRO A 1 92  ? 21.205  11.031  6.060   1.00 62.62 92  A 1 
ATOM 713  C CB  . PRO A 1 92  ? 19.409  12.127  8.486   1.00 60.47 92  A 1 
ATOM 714  C CG  . PRO A 1 92  ? 19.431  13.422  7.672   1.00 57.35 92  A 1 
ATOM 715  C CD  . PRO A 1 92  ? 20.831  13.973  7.935   1.00 57.81 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? 21.008  9.352   7.534   1.00 69.17 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? 21.003  8.284   6.534   1.00 69.09 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? 19.556  8.067   6.080   1.00 68.87 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? 18.673  8.021   6.942   1.00 65.77 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? 21.635  7.001   7.103   1.00 67.56 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? 21.653  5.867   6.071   1.00 62.23 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? 23.086  7.256   7.525   1.00 62.36 93  A 1 
ATOM 723  N N   . PRO A 1 94  ? 19.276  7.944   4.768   1.00 65.44 94  A 1 
ATOM 724  C CA  . PRO A 1 94  ? 17.957  7.544   4.290   1.00 63.56 94  A 1 
ATOM 725  C C   . PRO A 1 94  ? 17.503  6.253   4.975   1.00 64.66 94  A 1 
ATOM 726  O O   . PRO A 1 94  ? 18.272  5.297   5.084   1.00 63.28 94  A 1 
ATOM 727  C CB  . PRO A 1 94  ? 18.096  7.370   2.778   1.00 60.69 94  A 1 
ATOM 728  C CG  . PRO A 1 94  ? 19.265  8.287   2.427   1.00 58.76 94  A 1 
ATOM 729  C CD  . PRO A 1 94  ? 20.170  8.169   3.645   1.00 59.65 94  A 1 
ATOM 730  N N   . ARG A 1 95  ? 16.273  6.255   5.496   1.00 67.03 95  A 1 
ATOM 731  C CA  . ARG A 1 95  ? 15.698  5.108   6.200   1.00 67.82 95  A 1 
ATOM 732  C C   . ARG A 1 95  ? 14.805  4.328   5.248   1.00 68.92 95  A 1 
ATOM 733  O O   . ARG A 1 95  ? 14.008  4.927   4.530   1.00 67.31 95  A 1 
ATOM 734  C CB  . ARG A 1 95  ? 14.917  5.557   7.441   1.00 65.50 95  A 1 
ATOM 735  C CG  . ARG A 1 95  ? 15.816  6.221   8.498   1.00 60.13 95  A 1 
ATOM 736  C CD  . ARG A 1 95  ? 14.983  6.638   9.712   1.00 60.23 95  A 1 
ATOM 737  N NE  . ARG A 1 95  ? 15.801  7.342   10.712  1.00 54.50 95  A 1 
ATOM 738  C CZ  . ARG A 1 95  ? 15.347  8.077   11.716  1.00 52.27 95  A 1 
ATOM 739  N NH1 . ARG A 1 95  ? 14.072  8.246   11.936  1.00 48.91 95  A 1 
ATOM 740  N NH2 . ARG A 1 95  ? 16.180  8.668   12.527  1.00 46.82 95  A 1 
ATOM 741  N N   . ASP A 1 96  ? 14.916  3.014   5.305   1.00 66.80 96  A 1 
ATOM 742  C CA  . ASP A 1 96  ? 13.954  2.109   4.700   1.00 67.74 96  A 1 
ATOM 743  C C   . ASP A 1 96  ? 12.870  1.767   5.730   1.00 69.74 96  A 1 
ATOM 744  O O   . ASP A 1 96  ? 13.165  1.440   6.885   1.00 67.15 96  A 1 
ATOM 745  C CB  . ASP A 1 96  ? 14.681  0.873   4.153   1.00 64.25 96  A 1 
ATOM 746  C CG  . ASP A 1 96  ? 13.722  -0.069  3.422   1.00 59.29 96  A 1 
ATOM 747  O OD1 . ASP A 1 96  ? 12.552  0.324   3.211   1.00 56.11 96  A 1 
ATOM 748  O OD2 . ASP A 1 96  ? 14.126  -1.205  3.141   1.00 55.31 96  A 1 
ATOM 749  N N   . TYR A 1 97  ? 11.609  1.909   5.334   1.00 68.16 97  A 1 
ATOM 750  C CA  . TYR A 1 97  ? 10.437  1.611   6.149   1.00 67.73 97  A 1 
ATOM 751  C C   . TYR A 1 97  ? 9.702   0.347   5.676   1.00 68.02 97  A 1 
ATOM 752  O O   . TYR A 1 97  ? 8.666   0.014   6.250   1.00 64.84 97  A 1 
ATOM 753  C CB  . TYR A 1 97  ? 9.516   2.837   6.203   1.00 65.75 97  A 1 
ATOM 754  C CG  . TYR A 1 97  ? 10.112  4.052   6.896   1.00 64.16 97  A 1 
ATOM 755  C CD1 . TYR A 1 97  ? 10.079  4.140   8.299   1.00 60.84 97  A 1 
ATOM 756  C CD2 . TYR A 1 97  ? 10.688  5.093   6.147   1.00 58.65 97  A 1 
ATOM 757  C CE1 . TYR A 1 97  ? 10.611  5.263   8.949   1.00 58.43 97  A 1 
ATOM 758  C CE2 . TYR A 1 97  ? 11.231  6.218   6.792   1.00 58.81 97  A 1 
ATOM 759  C CZ  . TYR A 1 97  ? 11.188  6.307   8.197   1.00 60.53 97  A 1 
ATOM 760  O OH  . TYR A 1 97  ? 11.704  7.397   8.833   1.00 58.26 97  A 1 
ATOM 761  N N   . SER A 1 98  ? 10.221  -0.362  4.671   1.00 64.62 98  A 1 
ATOM 762  C CA  . SER A 1 98  ? 9.595   -1.563  4.099   1.00 63.65 98  A 1 
ATOM 763  C C   . SER A 1 98  ? 9.383   -2.685  5.123   1.00 64.48 98  A 1 
ATOM 764  O O   . SER A 1 98  ? 8.375   -3.385  5.057   1.00 61.67 98  A 1 
ATOM 765  C CB  . SER A 1 98  ? 10.441  -2.085  2.935   1.00 60.63 98  A 1 
ATOM 766  O OG  . SER A 1 98  ? 11.712  -2.502  3.398   1.00 55.35 98  A 1 
ATOM 767  N N   . HIS A 1 99  ? 10.265  -2.794  6.114   1.00 72.44 99  A 1 
ATOM 768  C CA  . HIS A 1 99  ? 10.234  -3.814  7.162   1.00 71.84 99  A 1 
ATOM 769  C C   . HIS A 1 99  ? 9.303   -3.500  8.349   1.00 73.75 99  A 1 
ATOM 770  O O   . HIS A 1 99  ? 9.170   -4.322  9.249   1.00 69.12 99  A 1 
ATOM 771  C CB  . HIS A 1 99  ? 11.671  -4.038  7.647   1.00 66.89 99  A 1 
ATOM 772  C CG  . HIS A 1 99  ? 12.268  -2.832  8.331   1.00 59.80 99  A 1 
ATOM 773  N ND1 . HIS A 1 99  ? 12.964  -1.804  7.720   1.00 53.20 99  A 1 
ATOM 774  C CD2 . HIS A 1 99  ? 12.203  -2.530  9.666   1.00 50.80 99  A 1 
ATOM 775  C CE1 . HIS A 1 99  ? 13.307  -0.913  8.664   1.00 47.97 99  A 1 
ATOM 776  N NE2 . HIS A 1 99  ? 12.858  -1.304  9.871   1.00 50.04 99  A 1 
ATOM 777  N N   . LYS A 1 100 ? 8.698   -2.301  8.411   1.00 75.44 100 A 1 
ATOM 778  C CA  . LYS A 1 100 ? 7.981   -1.861  9.624   1.00 74.94 100 A 1 
ATOM 779  C C   . LYS A 1 100 ? 6.594   -2.469  9.805   1.00 76.38 100 A 1 
ATOM 780  O O   . LYS A 1 100 ? 6.096   -2.461  10.924  1.00 71.97 100 A 1 
ATOM 781  C CB  . LYS A 1 100 ? 7.877   -0.335  9.672   1.00 70.45 100 A 1 
ATOM 782  C CG  . LYS A 1 100 ? 9.223   0.297   10.024  1.00 65.45 100 A 1 
ATOM 783  C CD  . LYS A 1 100 ? 9.017   1.731   10.502  1.00 63.66 100 A 1 
ATOM 784  C CE  . LYS A 1 100 ? 10.351  2.274   11.012  1.00 56.88 100 A 1 
ATOM 785  N NZ  . LYS A 1 100 ? 10.174  3.576   11.691  1.00 53.20 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? 5.950   -2.897  8.723   1.00 82.08 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? 4.590   -3.424  8.761   1.00 83.89 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? 4.533   -4.814  8.133   1.00 86.12 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? 4.990   -5.010  7.006   1.00 83.63 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? 3.620   -2.464  8.053   1.00 81.56 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? 3.456   -1.095  8.731   1.00 77.15 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? 2.538   -0.227  7.874   1.00 70.99 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? 2.839   -1.181  10.121  1.00 71.85 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? 3.920   -5.735  8.856   1.00 88.39 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? 3.572   -7.048  8.333   1.00 89.39 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? 2.275   -6.989  7.498   1.00 90.50 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? 1.567   -5.977  7.475   1.00 88.30 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? 3.561   -8.067  9.500   1.00 85.69 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? 2.443   -7.858  10.512  1.00 79.82 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? 1.517   -7.106  10.308  1.00 68.92 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? 2.489   -8.537  11.630  1.00 73.53 102 A 1 
ATOM 802  N N   . LYS A 1 103 ? 1.942   -8.082  6.800   1.00 90.50 103 A 1 
ATOM 803  C CA  . LYS A 1 103 ? 0.726   -8.179  5.969   1.00 91.01 103 A 1 
ATOM 804  C C   . LYS A 1 103 ? -0.552  -7.924  6.785   1.00 92.77 103 A 1 
ATOM 805  O O   . LYS A 1 103 ? -1.403  -7.158  6.341   1.00 91.98 103 A 1 
ATOM 806  C CB  . LYS A 1 103 ? 0.649   -9.553  5.286   1.00 88.78 103 A 1 
ATOM 807  C CG  . LYS A 1 103 ? 1.731   -9.827  4.223   1.00 79.55 103 A 1 
ATOM 808  C CD  . LYS A 1 103 ? 1.478   -11.226 3.623   1.00 77.22 103 A 1 
ATOM 809  C CE  . LYS A 1 103 ? 2.493   -11.674 2.567   1.00 68.99 103 A 1 
ATOM 810  N NZ  . LYS A 1 103 ? 2.192   -13.068 2.124   1.00 60.68 103 A 1 
ATOM 811  N N   . LYS A 1 104 ? -0.634  -8.468  8.006   1.00 92.83 104 A 1 
ATOM 812  C CA  . LYS A 1 104 ? -1.776  -8.318  8.928   1.00 92.87 104 A 1 
ATOM 813  C C   . LYS A 1 104 ? -2.042  -6.850  9.270   1.00 94.21 104 A 1 
ATOM 814  O O   . LYS A 1 104 ? -3.167  -6.372  9.154   1.00 93.62 104 A 1 
ATOM 815  C CB  . LYS A 1 104 ? -1.551  -9.144  10.220  1.00 91.22 104 A 1 
ATOM 816  C CG  . LYS A 1 104 ? -1.457  -10.660 9.950   1.00 82.45 104 A 1 
ATOM 817  C CD  . LYS A 1 104 ? -1.210  -11.536 11.198  1.00 79.39 104 A 1 
ATOM 818  C CE  . LYS A 1 104 ? -1.087  -13.005 10.748  1.00 70.62 104 A 1 
ATOM 819  N NZ  . LYS A 1 104 ? -0.615  -13.953 11.788  1.00 62.27 104 A 1 
ATOM 820  N N   . GLN A 1 105 ? -1.000  -6.103  9.625   1.00 93.09 105 A 1 
ATOM 821  C CA  . GLN A 1 105 ? -1.110  -4.677  9.939   1.00 93.71 105 A 1 
ATOM 822  C C   . GLN A 1 105 ? -1.488  -3.832  8.715   1.00 94.99 105 A 1 
ATOM 823  O O   . GLN A 1 105 ? -2.260  -2.889  8.854   1.00 94.47 105 A 1 
ATOM 824  C CB  . GLN A 1 105 ? 0.211   -4.177  10.529  1.00 92.29 105 A 1 
ATOM 825  C CG  . GLN A 1 105 ? 0.399   -4.618  11.985  1.00 81.44 105 A 1 
ATOM 826  C CD  . GLN A 1 105 ? 1.777   -4.246  12.525  1.00 77.48 105 A 1 
ATOM 827  O OE1 . GLN A 1 105 ? 2.737   -4.040  11.803  1.00 69.65 105 A 1 
ATOM 828  N NE2 . GLN A 1 105 ? 1.940   -4.156  13.825  1.00 65.82 105 A 1 
ATOM 829  N N   . LYS A 1 106 ? -0.987  -4.164  7.516   1.00 94.05 106 A 1 
ATOM 830  C CA  . LYS A 1 106 ? -1.382  -3.476  6.278   1.00 94.48 106 A 1 
ATOM 831  C C   . LYS A 1 106 ? -2.841  -3.728  5.915   1.00 95.62 106 A 1 
ATOM 832  O O   . LYS A 1 106 ? -3.526  -2.797  5.495   1.00 95.40 106 A 1 
ATOM 833  C CB  . LYS A 1 106 ? -0.492  -3.908  5.113   1.00 93.24 106 A 1 
ATOM 834  C CG  . LYS A 1 106 ? 0.921   -3.343  5.246   1.00 89.67 106 A 1 
ATOM 835  C CD  . LYS A 1 106 ? 1.737   -3.684  4.002   1.00 85.81 106 A 1 
ATOM 836  C CE  . LYS A 1 106 ? 3.117   -3.052  4.151   1.00 79.96 106 A 1 
ATOM 837  N NZ  . LYS A 1 106 ? 3.908   -3.188  2.911   1.00 73.45 106 A 1 
ATOM 838  N N   . ASN A 1 107 ? -3.326  -4.954  6.085   1.00 94.77 107 A 1 
ATOM 839  C CA  . ASN A 1 107 ? -4.736  -5.282  5.894   1.00 94.64 107 A 1 
ATOM 840  C C   . ASN A 1 107 ? -5.606  -4.512  6.904   1.00 95.70 107 A 1 
ATOM 841  O O   . ASN A 1 107 ? -6.519  -3.792  6.503   1.00 95.55 107 A 1 
ATOM 842  C CB  . ASN A 1 107 ? -4.909  -6.809  5.952   1.00 93.35 107 A 1 
ATOM 843  C CG  . ASN A 1 107 ? -6.341  -7.217  5.641   1.00 86.38 107 A 1 
ATOM 844  O OD1 . ASN A 1 107 ? -7.263  -6.781  6.287   1.00 78.31 107 A 1 
ATOM 845  N ND2 . ASN A 1 107 ? -6.572  -8.044  4.663   1.00 77.96 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? -5.245  -4.531  8.188   1.00 94.96 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? -5.919  -3.754  9.227   1.00 95.84 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? -5.953  -2.255  8.895   1.00 96.69 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? -6.989  -1.620  9.068   1.00 96.64 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? -5.219  -4.009  10.575  1.00 95.58 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? -5.843  -3.247  11.762  1.00 94.63 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? -7.280  -3.689  12.038  1.00 91.15 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? -5.010  -3.485  13.022  1.00 90.28 108 A 1 
ATOM 854  N N   . ALA A 1 109 ? -4.861  -1.682  8.386   1.00 96.71 109 A 1 
ATOM 855  C CA  . ALA A 1 109 ? -4.802  -0.277  7.988   1.00 96.98 109 A 1 
ATOM 856  C C   . ALA A 1 109 ? -5.771  0.041   6.839   1.00 97.44 109 A 1 
ATOM 857  O O   . ALA A 1 109 ? -6.493  1.036   6.915   1.00 97.32 109 A 1 
ATOM 858  C CB  . ALA A 1 109 ? -3.355  0.072   7.621   1.00 96.63 109 A 1 
ATOM 859  N N   . ARG A 1 110 ? -5.829  -0.804  5.792   1.00 96.96 110 A 1 
ATOM 860  C CA  . ARG A 1 110 ? -6.760  -0.650  4.659   1.00 97.17 110 A 1 
ATOM 861  C C   . ARG A 1 110 ? -8.217  -0.716  5.112   1.00 97.63 110 A 1 
ATOM 862  O O   . ARG A 1 110 ? -8.983  0.198   4.818   1.00 97.21 110 A 1 
ATOM 863  C CB  . ARG A 1 110 ? -6.474  -1.712  3.578   1.00 96.13 110 A 1 
ATOM 864  C CG  . ARG A 1 110 ? -5.249  -1.368  2.730   1.00 93.28 110 A 1 
ATOM 865  C CD  . ARG A 1 110 ? -5.005  -2.398  1.608   1.00 91.94 110 A 1 
ATOM 866  N NE  . ARG A 1 110 ? -4.204  -3.557  2.044   1.00 86.54 110 A 1 
ATOM 867  C CZ  . ARG A 1 110 ? -4.159  -4.759  1.485   1.00 85.63 110 A 1 
ATOM 868  N NH1 . ARG A 1 110 ? -4.852  -5.089  0.445   1.00 75.78 110 A 1 
ATOM 869  N NH2 . ARG A 1 110 ? -3.399  -5.692  1.965   1.00 79.79 110 A 1 
ATOM 870  N N   . ARG A 1 111 ? -8.566  -1.733  5.888   1.00 96.64 111 A 1 
ATOM 871  C CA  . ARG A 1 111 ? -9.912  -1.907  6.454   1.00 96.82 111 A 1 
ATOM 872  C C   . ARG A 1 111 ? -10.284 -0.751  7.383   1.00 97.47 111 A 1 
ATOM 873  O O   . ARG A 1 111 ? -11.347 -0.173  7.225   1.00 97.15 111 A 1 
ATOM 874  C CB  . ARG A 1 111 ? -9.984  -3.249  7.189   1.00 96.02 111 A 1 
ATOM 875  C CG  . ARG A 1 111 ? -9.932  -4.433  6.218   1.00 93.86 111 A 1 
ATOM 876  C CD  . ARG A 1 111 ? -9.729  -5.752  6.971   1.00 91.93 111 A 1 
ATOM 877  N NE  . ARG A 1 111 ? -10.838 -6.047  7.898   1.00 84.53 111 A 1 
ATOM 878  C CZ  . ARG A 1 111 ? -10.787 -6.816  8.968   1.00 82.40 111 A 1 
ATOM 879  N NH1 . ARG A 1 111 ? -9.712  -7.435  9.343   1.00 73.07 111 A 1 
ATOM 880  N NH2 . ARG A 1 111 ? -11.845 -6.985  9.699   1.00 73.74 111 A 1 
ATOM 881  N N   . SER A 1 112 ? -9.382  -0.331  8.268   1.00 97.46 112 A 1 
ATOM 882  C CA  . SER A 1 112 ? -9.598  0.821   9.152   1.00 97.78 112 A 1 
ATOM 883  C C   . SER A 1 112 ? -9.864  2.110   8.371   1.00 98.11 112 A 1 
ATOM 884  O O   . SER A 1 112 ? -10.733 2.889   8.746   1.00 97.74 112 A 1 
ATOM 885  C CB  . SER A 1 112 ? -8.389  1.052   10.062  1.00 97.35 112 A 1 
ATOM 886  O OG  . SER A 1 112 ? -8.136  -0.064  10.890  1.00 93.70 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? -9.146  2.341   7.263   1.00 97.94 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? -9.368  3.506   6.412   1.00 98.07 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? -10.733 3.459   5.707   1.00 98.25 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? -11.416 4.479   5.642   1.00 97.86 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? -8.210  3.611   5.416   1.00 97.91 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? -11.151 2.290   5.207   1.00 97.77 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? -12.475 2.096   4.608   1.00 97.81 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? -13.598 2.268   5.638   1.00 97.90 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? -14.554 2.993   5.365   1.00 97.48 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? -12.549 0.710   3.946   1.00 97.67 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? -11.707 0.565   2.667   1.00 97.14 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? -11.722 -0.891  2.208   1.00 95.29 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? -12.240 1.437   1.525   1.00 95.14 114 A 1 
ATOM 900  N N   . SER A 1 115 ? -13.448 1.696   6.829   1.00 97.63 115 A 1 
ATOM 901  C CA  . SER A 1 115 ? -14.399 1.862   7.932   1.00 97.66 115 A 1 
ATOM 902  C C   . SER A 1 115 ? -14.519 3.319   8.370   1.00 97.80 115 A 1 
ATOM 903  O O   . SER A 1 115 ? -15.629 3.799   8.564   1.00 97.24 115 A 1 
ATOM 904  C CB  . SER A 1 115 ? -13.993 1.011   9.134   1.00 97.14 115 A 1 
ATOM 905  O OG  . SER A 1 115 ? -14.002 -0.351  8.785   1.00 88.83 115 A 1 
ATOM 906  N N   . GLN A 1 116 ? -13.410 4.070   8.430   1.00 98.07 116 A 1 
ATOM 907  C CA  . GLN A 1 116 ? -13.456 5.507   8.715   1.00 97.93 116 A 1 
ATOM 908  C C   . GLN A 1 116 ? -14.272 6.255   7.652   1.00 98.17 116 A 1 
ATOM 909  O O   . GLN A 1 116 ? -15.116 7.081   7.988   1.00 97.64 116 A 1 
ATOM 910  C CB  . GLN A 1 116 ? -12.024 6.064   8.806   1.00 97.08 116 A 1 
ATOM 911  C CG  . GLN A 1 116 ? -11.995 7.533   9.250   1.00 88.78 116 A 1 
ATOM 912  C CD  . GLN A 1 116 ? -12.546 7.738   10.661  1.00 84.73 116 A 1 
ATOM 913  O OE1 . GLN A 1 116 ? -12.151 7.060   11.593  1.00 74.91 116 A 1 
ATOM 914  N NE2 . GLN A 1 116 ? -13.458 8.651   10.883  1.00 72.20 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? -14.078 5.948   6.358   1.00 97.95 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? -14.865 6.557   5.272   1.00 97.96 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? -16.340 6.167   5.315   1.00 98.08 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? -17.179 6.998   4.968   1.00 97.31 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? -14.268 6.195   3.904   1.00 97.67 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? -12.897 6.822   3.643   1.00 96.36 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? -12.973 8.347   3.612   1.00 95.55 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? -11.573 8.920   3.454   1.00 92.92 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? -11.608 10.376  3.663   1.00 90.19 117 A 1 
ATOM 924  N N   . ALA A 1 118 ? -16.650 4.956   5.741   1.00 97.86 118 A 1 
ATOM 925  C CA  . ALA A 1 118 ? -18.026 4.514   5.942   1.00 97.55 118 A 1 
ATOM 926  C C   . ALA A 1 118 ? -18.701 5.278   7.094   1.00 97.57 118 A 1 
ATOM 927  O O   . ALA A 1 118 ? -19.798 5.803   6.907   1.00 96.63 118 A 1 
ATOM 928  C CB  . ALA A 1 118 ? -18.030 2.999   6.159   1.00 97.13 118 A 1 
ATOM 929  N N   . LEU A 1 119 ? -18.015 5.443   8.238   1.00 97.46 119 A 1 
ATOM 930  C CA  . LEU A 1 119 ? -18.500 6.225   9.384   1.00 97.28 119 A 1 
ATOM 931  C C   . LEU A 1 119 ? -18.727 7.699   9.028   1.00 97.33 119 A 1 
ATOM 932  O O   . LEU A 1 119 ? -19.736 8.282   9.413   1.00 96.54 119 A 1 
ATOM 933  C CB  . LEU A 1 119 ? -17.488 6.120   10.542  1.00 96.99 119 A 1 
ATOM 934  C CG  . LEU A 1 119 ? -17.406 4.739   11.216  1.00 94.48 119 A 1 
ATOM 935  C CD1 . LEU A 1 119 ? -16.241 4.729   12.210  1.00 87.46 119 A 1 
ATOM 936  C CD2 . LEU A 1 119 ? -18.686 4.383   11.970  1.00 87.96 119 A 1 
ATOM 937  N N   . ASP A 1 120 ? -17.822 8.283   8.228   1.00 97.46 120 A 1 
ATOM 938  C CA  . ASP A 1 120 ? -17.922 9.670   7.756   1.00 97.18 120 A 1 
ATOM 939  C C   . ASP A 1 120 ? -18.975 9.857   6.636   1.00 97.11 120 A 1 
ATOM 940  O O   . ASP A 1 120 ? -19.071 10.939  6.054   1.00 95.73 120 A 1 
ATOM 941  C CB  . ASP A 1 120 ? -16.535 10.154  7.285   1.00 96.55 120 A 1 
ATOM 942  C CG  . ASP A 1 120 ? -15.435 10.184  8.362   1.00 94.74 120 A 1 
ATOM 943  O OD1 . ASP A 1 120 ? -15.737 10.228  9.575   1.00 89.34 120 A 1 
ATOM 944  O OD2 . ASP A 1 120 ? -14.246 10.186  7.957   1.00 89.74 120 A 1 
ATOM 945  N N   . SER A 1 121 ? -19.720 8.813   6.272   1.00 96.94 121 A 1 
ATOM 946  C CA  . SER A 1 121 ? -20.664 8.787   5.136   1.00 96.43 121 A 1 
ATOM 947  C C   . SER A 1 121 ? -20.048 9.301   3.825   1.00 96.26 121 A 1 
ATOM 948  O O   . SER A 1 121 ? -20.707 9.923   2.986   1.00 93.69 121 A 1 
ATOM 949  C CB  . SER A 1 121 ? -21.973 9.502   5.495   1.00 95.41 121 A 1 
ATOM 950  O OG  . SER A 1 121 ? -22.556 8.889   6.633   1.00 85.46 121 A 1 
ATOM 951  N N   . SER A 1 122 ? -18.751 9.073   3.651   1.00 97.10 122 A 1 
ATOM 952  C CA  . SER A 1 122 ? -17.941 9.563   2.531   1.00 97.12 122 A 1 
ATOM 953  C C   . SER A 1 122 ? -17.790 8.534   1.405   1.00 97.23 122 A 1 
ATOM 954  O O   . SER A 1 122 ? -17.006 8.746   0.476   1.00 95.15 122 A 1 
ATOM 955  C CB  . SER A 1 122 ? -16.575 10.026  3.044   1.00 96.11 122 A 1 
ATOM 956  O OG  . SER A 1 122 ? -16.710 11.148  3.898   1.00 87.76 122 A 1 
ATOM 957  N N   . ILE A 1 123 ? -18.525 7.424   1.486   1.00 97.42 123 A 1 
ATOM 958  C CA  . ILE A 1 123 ? -18.578 6.380   0.459   1.00 97.47 123 A 1 
ATOM 959  C C   . ILE A 1 123 ? -19.854 6.558   -0.362  1.00 97.17 123 A 1 
ATOM 960  O O   . ILE A 1 123 ? -20.951 6.632   0.188   1.00 95.64 123 A 1 
ATOM 961  C CB  . ILE A 1 123 ? -18.474 4.967   1.076   1.00 97.25 123 A 1 
ATOM 962  C CG1 . ILE A 1 123 ? -17.142 4.833   1.857   1.00 95.91 123 A 1 
ATOM 963  C CG2 . ILE A 1 123 ? -18.580 3.900   -0.030  1.00 95.03 123 A 1 
ATOM 964  C CD1 . ILE A 1 123 ? -16.913 3.464   2.504   1.00 92.51 123 A 1 
ATOM 965  N N   . ARG A 1 124 ? -19.706 6.599   -1.689  1.00 97.63 124 A 1 
ATOM 966  C CA  . ARG A 1 124 ? -20.830 6.626   -2.630  1.00 97.33 124 A 1 
ATOM 967  C C   . ARG A 1 124 ? -20.682 5.500   -3.643  1.00 97.80 124 A 1 
ATOM 968  O O   . ARG A 1 124 ? -19.586 5.265   -4.141  1.00 96.72 124 A 1 
ATOM 969  C CB  . ARG A 1 124 ? -20.910 8.011   -3.272  1.00 95.80 124 A 1 
ATOM 970  C CG  . ARG A 1 124 ? -22.261 8.246   -3.962  1.00 87.06 124 A 1 
ATOM 971  C CD  . ARG A 1 124 ? -22.586 9.741   -3.970  1.00 86.22 124 A 1 
ATOM 972  N NE  . ARG A 1 124 ? -23.900 10.024  -4.563  1.00 83.56 124 A 1 
ATOM 973  C CZ  . ARG A 1 124 ? -24.867 10.787  -4.072  1.00 82.21 124 A 1 
ATOM 974  N NH1 . ARG A 1 124 ? -24.783 11.384  -2.924  1.00 70.84 124 A 1 
ATOM 975  N NH2 . ARG A 1 124 ? -25.958 10.968  -4.751  1.00 76.22 124 A 1 
ATOM 976  N N   . ILE A 1 125 ? -21.780 4.816   -3.933  1.00 97.46 125 A 1 
ATOM 977  C CA  . ILE A 1 125 ? -21.800 3.699   -4.879  1.00 97.73 125 A 1 
ATOM 978  C C   . ILE A 1 125 ? -22.573 4.140   -6.115  1.00 97.75 125 A 1 
ATOM 979  O O   . ILE A 1 125 ? -23.665 4.686   -5.998  1.00 96.93 125 A 1 
ATOM 980  C CB  . ILE A 1 125 ? -22.376 2.417   -4.240  1.00 97.38 125 A 1 
ATOM 981  C CG1 . ILE A 1 125 ? -21.585 2.048   -2.963  1.00 94.81 125 A 1 
ATOM 982  C CG2 . ILE A 1 125 ? -22.322 1.261   -5.259  1.00 94.88 125 A 1 
ATOM 983  C CD1 . ILE A 1 125 ? -22.202 0.898   -2.168  1.00 86.29 125 A 1 
ATOM 984  N N   . VAL A 1 126 ? -21.994 3.922   -7.285  1.00 97.51 126 A 1 
ATOM 985  C CA  . VAL A 1 126 ? -22.593 4.261   -8.582  1.00 97.43 126 A 1 
ATOM 986  C C   . VAL A 1 126 ? -22.676 3.002   -9.437  1.00 97.47 126 A 1 
ATOM 987  O O   . VAL A 1 126 ? -21.824 2.115   -9.332  1.00 96.39 126 A 1 
ATOM 988  C CB  . VAL A 1 126 ? -21.818 5.406   -9.262  1.00 96.27 126 A 1 
ATOM 989  C CG1 . VAL A 1 126 ? -22.433 5.852   -10.589 1.00 87.81 126 A 1 
ATOM 990  C CG2 . VAL A 1 126 ? -21.804 6.658   -8.383  1.00 87.78 126 A 1 
ATOM 991  N N   . GLU A 1 127 ? -23.688 2.932   -10.286 1.00 97.16 127 A 1 
ATOM 992  C CA  . GLU A 1 127 ? -23.807 1.875   -11.288 1.00 96.62 127 A 1 
ATOM 993  C C   . GLU A 1 127 ? -22.551 1.785   -12.170 1.00 96.76 127 A 1 
ATOM 994  O O   . GLU A 1 127 ? -21.805 2.750   -12.357 1.00 95.06 127 A 1 
ATOM 995  C CB  . GLU A 1 127 ? -25.046 2.100   -12.167 1.00 94.31 127 A 1 
ATOM 996  C CG  . GLU A 1 127 ? -26.357 1.950   -11.374 1.00 86.09 127 A 1 
ATOM 997  C CD  . GLU A 1 127 ? -27.591 1.965   -12.282 1.00 86.07 127 A 1 
ATOM 998  O OE1 . GLU A 1 127 ? -28.519 1.174   -11.995 1.00 77.55 127 A 1 
ATOM 999  O OE2 . GLU A 1 127 ? -27.597 2.754   -13.258 1.00 79.05 127 A 1 
ATOM 1000 N N   . ASN A 1 128 ? -22.313 0.620   -12.754 1.00 96.26 128 A 1 
ATOM 1001 C CA  . ASN A 1 128 ? -21.193 0.424   -13.671 1.00 95.56 128 A 1 
ATOM 1002 C C   . ASN A 1 128 ? -21.384 1.274   -14.936 1.00 95.09 128 A 1 
ATOM 1003 O O   . ASN A 1 128 ? -22.162 0.938   -15.829 1.00 92.19 128 A 1 
ATOM 1004 C CB  . ASN A 1 128 ? -21.042 -1.073  -13.976 1.00 94.12 128 A 1 
ATOM 1005 C CG  . ASN A 1 128 ? -20.514 -1.873  -12.798 1.00 92.07 128 A 1 
ATOM 1006 O OD1 . ASN A 1 128 ? -19.774 -1.393  -11.953 1.00 83.44 128 A 1 
ATOM 1007 N ND2 . ASN A 1 128 ? -20.853 -3.137  -12.715 1.00 84.45 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? -20.650 2.379   -15.025 1.00 94.78 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? -20.740 3.324   -16.137 1.00 93.62 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? -19.835 2.862   -17.281 1.00 94.20 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? -18.623 2.696   -17.115 1.00 92.45 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? -20.395 4.761   -15.680 1.00 91.16 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? -21.311 5.220   -14.517 1.00 83.90 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? -20.505 5.735   -16.869 1.00 81.55 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? -20.833 6.500   -13.819 1.00 77.22 129 A 1 
ATOM 1016 N N   . THR A 1 130 ? -20.417 2.759   -18.479 1.00 94.32 130 A 1 
ATOM 1017 C CA  . THR A 1 130 ? -19.663 2.566   -19.721 1.00 93.30 130 A 1 
ATOM 1018 C C   . THR A 1 130 ? -19.722 3.854   -20.536 1.00 93.63 130 A 1 
ATOM 1019 O O   . THR A 1 130 ? -20.783 4.257   -20.995 1.00 92.13 130 A 1 
ATOM 1020 C CB  . THR A 1 130 ? -20.189 1.369   -20.523 1.00 91.42 130 A 1 
ATOM 1021 O OG1 . THR A 1 130 ? -20.357 0.257   -19.671 1.00 81.68 130 A 1 
ATOM 1022 C CG2 . THR A 1 130 ? -19.207 0.947   -21.607 1.00 77.26 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? -18.578 4.533   -20.695 1.00 94.65 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? -18.465 5.703   -21.565 1.00 94.95 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? -18.084 5.249   -22.982 1.00 95.47 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? -17.091 4.541   -23.156 1.00 93.39 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? -17.441 6.700   -20.989 1.00 94.02 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? -17.807 7.306   -19.617 1.00 93.63 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? -16.662 8.196   -19.125 1.00 87.65 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? -19.072 8.163   -19.679 1.00 87.63 131 A 1 
ATOM 1031 N N   . GLU A 1 132 ? -18.822 5.705   -23.993 1.00 95.26 132 A 1 
ATOM 1032 C CA  . GLU A 1 132 ? -18.526 5.388   -25.402 1.00 95.14 132 A 1 
ATOM 1033 C C   . GLU A 1 132 ? -17.189 5.989   -25.859 1.00 95.82 132 A 1 
ATOM 1034 O O   . GLU A 1 132 ? -16.402 5.359   -26.564 1.00 94.06 132 A 1 
ATOM 1035 C CB  . GLU A 1 132 ? -19.637 5.935   -26.304 1.00 93.94 132 A 1 
ATOM 1036 C CG  . GLU A 1 132 ? -21.005 5.274   -26.061 1.00 86.71 132 A 1 
ATOM 1037 C CD  . GLU A 1 132 ? -22.080 5.794   -27.032 1.00 79.37 132 A 1 
ATOM 1038 O OE1 . GLU A 1 132 ? -23.179 5.199   -27.036 1.00 72.46 132 A 1 
ATOM 1039 O OE2 . GLU A 1 132 ? -21.793 6.780   -27.755 1.00 71.46 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -16.911 7.222   -25.410 1.00 96.49 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -15.687 7.939   -25.729 1.00 96.62 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -15.065 8.573   -24.469 1.00 96.84 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -15.795 8.978   -23.560 1.00 95.17 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -15.999 8.987   -26.803 1.00 95.84 133 A 1 
ATOM 1045 N N   . PRO A 1 134 ? -13.727 8.737   -24.415 1.00 96.87 134 A 1 
ATOM 1046 C CA  . PRO A 1 134 ? -13.064 9.377   -23.283 1.00 96.69 134 A 1 
ATOM 1047 C C   . PRO A 1 134 ? -13.287 10.895  -23.321 1.00 96.90 134 A 1 
ATOM 1048 O O   . PRO A 1 134 ? -12.571 11.628  -24.006 1.00 94.69 134 A 1 
ATOM 1049 C CB  . PRO A 1 134 ? -11.595 8.965   -23.410 1.00 95.15 134 A 1 
ATOM 1050 C CG  . PRO A 1 134 ? -11.398 8.775   -24.913 1.00 92.64 134 A 1 
ATOM 1051 C CD  . PRO A 1 134 ? -12.758 8.253   -25.379 1.00 95.94 134 A 1 
ATOM 1052 N N   . LYS A 1 135 ? -14.288 11.395  -22.588 1.00 95.99 135 A 1 
ATOM 1053 C CA  . LYS A 1 135 ? -14.624 12.819  -22.487 1.00 96.02 135 A 1 
ATOM 1054 C C   . LYS A 1 135 ? -14.644 13.278  -21.032 1.00 96.62 135 A 1 
ATOM 1055 O O   . LYS A 1 135 ? -15.544 12.944  -20.266 1.00 95.04 135 A 1 
ATOM 1056 C CB  . LYS A 1 135 ? -15.971 13.104  -23.161 1.00 94.67 135 A 1 
ATOM 1057 C CG  . LYS A 1 135 ? -15.946 12.947  -24.686 1.00 88.80 135 A 1 
ATOM 1058 C CD  . LYS A 1 135 ? -17.340 13.287  -25.233 1.00 83.90 135 A 1 
ATOM 1059 C CE  . LYS A 1 135 ? -17.447 13.051  -26.737 1.00 77.88 135 A 1 
ATOM 1060 N NZ  . LYS A 1 135 ? -18.862 13.183  -27.173 1.00 67.95 135 A 1 
ATOM 1061 N N   . THR A 1 136 ? -13.694 14.138  -20.668 1.00 96.76 136 A 1 
ATOM 1062 C CA  . THR A 1 136 ? -13.610 14.729  -19.320 1.00 96.92 136 A 1 
ATOM 1063 C C   . THR A 1 136 ? -14.851 15.552  -18.953 1.00 96.72 136 A 1 
ATOM 1064 O O   . THR A 1 136 ? -15.253 15.564  -17.796 1.00 95.19 136 A 1 
ATOM 1065 C CB  . THR A 1 136 ? -12.363 15.617  -19.206 1.00 96.06 136 A 1 
ATOM 1066 O OG1 . THR A 1 136 ? -11.231 14.927  -19.682 1.00 86.22 136 A 1 
ATOM 1067 C CG2 . THR A 1 136 ? -12.044 16.036  -17.774 1.00 85.34 136 A 1 
ATOM 1068 N N   . LYS A 1 137 ? -15.495 16.223  -19.938 1.00 96.73 137 A 1 
ATOM 1069 C CA  . LYS A 1 137 ? -16.725 16.999  -19.700 1.00 96.62 137 A 1 
ATOM 1070 C C   . LYS A 1 137 ? -17.885 16.130  -19.210 1.00 96.79 137 A 1 
ATOM 1071 O O   . LYS A 1 137 ? -18.616 16.557  -18.326 1.00 95.84 137 A 1 
ATOM 1072 C CB  . LYS A 1 137 ? -17.152 17.759  -20.966 1.00 95.96 137 A 1 
ATOM 1073 C CG  . LYS A 1 137 ? -16.200 18.909  -21.325 1.00 89.29 137 A 1 
ATOM 1074 C CD  . LYS A 1 137 ? -16.758 19.714  -22.508 1.00 85.58 137 A 1 
ATOM 1075 C CE  . LYS A 1 137 ? -15.840 20.895  -22.843 1.00 78.69 137 A 1 
ATOM 1076 N NZ  . LYS A 1 137 ? -16.396 21.736  -23.933 1.00 67.22 137 A 1 
ATOM 1077 N N   . ASP A 1 138 ? -18.027 14.942  -19.760 1.00 96.52 138 A 1 
ATOM 1078 C CA  . ASP A 1 138 ? -19.100 14.025  -19.370 1.00 96.06 138 A 1 
ATOM 1079 C C   . ASP A 1 138 ? -18.837 13.476  -17.964 1.00 96.13 138 A 1 
ATOM 1080 O O   . ASP A 1 138 ? -19.741 13.425  -17.136 1.00 95.13 138 A 1 
ATOM 1081 C CB  . ASP A 1 138 ? -19.251 12.914  -20.426 1.00 95.28 138 A 1 
ATOM 1082 C CG  . ASP A 1 138 ? -19.601 13.451  -21.827 1.00 92.89 138 A 1 
ATOM 1083 O OD1 . ASP A 1 138 ? -20.045 14.622  -21.943 1.00 87.61 138 A 1 
ATOM 1084 O OD2 . ASP A 1 138 ? -19.337 12.732  -22.814 1.00 87.72 138 A 1 
ATOM 1085 N N   . PHE A 1 139 ? -17.572 13.209  -17.642 1.00 96.21 139 A 1 
ATOM 1086 C CA  . PHE A 1 139 ? -17.166 12.818  -16.296 1.00 95.89 139 A 1 
ATOM 1087 C C   . PHE A 1 139 ? -17.398 13.932  -15.256 1.00 96.23 139 A 1 
ATOM 1088 O O   . PHE A 1 139 ? -17.864 13.658  -14.152 1.00 95.50 139 A 1 
ATOM 1089 C CB  . PHE A 1 139 ? -15.704 12.365  -16.334 1.00 95.28 139 A 1 
ATOM 1090 C CG  . PHE A 1 139 ? -15.282 11.730  -15.031 1.00 95.17 139 A 1 
ATOM 1091 C CD1 . PHE A 1 139 ? -14.676 12.509  -14.031 1.00 91.33 139 A 1 
ATOM 1092 C CD2 . PHE A 1 139 ? -15.606 10.384  -14.780 1.00 91.75 139 A 1 
ATOM 1093 C CE1 . PHE A 1 139 ? -14.435 11.954  -12.766 1.00 90.66 139 A 1 
ATOM 1094 C CE2 . PHE A 1 139 ? -15.370 9.830   -13.516 1.00 91.06 139 A 1 
ATOM 1095 C CZ  . PHE A 1 139 ? -14.799 10.624  -12.506 1.00 92.64 139 A 1 
ATOM 1096 N N   . LEU A 1 140 ? -17.126 15.207  -15.600 1.00 95.76 140 A 1 
ATOM 1097 C CA  . LEU A 1 140 ? -17.423 16.345  -14.719 1.00 96.05 140 A 1 
ATOM 1098 C C   . LEU A 1 140 ? -18.925 16.467  -14.431 1.00 96.33 140 A 1 
ATOM 1099 O O   . LEU A 1 140 ? -19.287 16.665  -13.277 1.00 95.67 140 A 1 
ATOM 1100 C CB  . LEU A 1 140 ? -16.879 17.649  -15.327 1.00 95.76 140 A 1 
ATOM 1101 C CG  . LEU A 1 140 ? -15.354 17.811  -15.214 1.00 93.68 140 A 1 
ATOM 1102 C CD1 . LEU A 1 140 ? -14.914 19.038  -16.018 1.00 88.72 140 A 1 
ATOM 1103 C CD2 . LEU A 1 140 ? -14.896 18.007  -13.767 1.00 87.91 140 A 1 
ATOM 1104 N N   . LYS A 1 141 ? -19.789 16.278  -15.433 1.00 96.52 141 A 1 
ATOM 1105 C CA  . LYS A 1 141 ? -21.249 16.257  -15.229 1.00 96.26 141 A 1 
ATOM 1106 C C   . LYS A 1 141 ? -21.670 15.159  -14.254 1.00 96.42 141 A 1 
ATOM 1107 O O   . LYS A 1 141 ? -22.489 15.411  -13.378 1.00 95.60 141 A 1 
ATOM 1108 C CB  . LYS A 1 141 ? -21.979 16.040  -16.554 1.00 95.87 141 A 1 
ATOM 1109 C CG  . LYS A 1 141 ? -21.890 17.230  -17.510 1.00 89.19 141 A 1 
ATOM 1110 C CD  . LYS A 1 141 ? -22.526 16.806  -18.833 1.00 85.25 141 A 1 
ATOM 1111 C CE  . LYS A 1 141 ? -22.468 17.905  -19.883 1.00 76.12 141 A 1 
ATOM 1112 N NZ  . LYS A 1 141 ? -23.061 17.408  -21.143 1.00 66.77 141 A 1 
ATOM 1113 N N   . ILE A 1 142 ? -21.080 13.973  -14.356 1.00 96.04 142 A 1 
ATOM 1114 C CA  . ILE A 1 142 ? -21.342 12.883  -13.405 1.00 95.81 142 A 1 
ATOM 1115 C C   . ILE A 1 142 ? -20.941 13.312  -11.988 1.00 96.15 142 A 1 
ATOM 1116 O O   . ILE A 1 142 ? -21.716 13.135  -11.055 1.00 95.36 142 A 1 
ATOM 1117 C CB  . ILE A 1 142 ? -20.625 11.583  -13.840 1.00 95.39 142 A 1 
ATOM 1118 C CG1 . ILE A 1 142 ? -21.190 11.073  -15.185 1.00 94.16 142 A 1 
ATOM 1119 C CG2 . ILE A 1 142 ? -20.775 10.491  -12.765 1.00 93.45 142 A 1 
ATOM 1120 C CD1 . ILE A 1 142 ? -20.300 10.034  -15.878 1.00 90.25 142 A 1 
ATOM 1121 N N   . CYS A 1 143 ? -19.765 13.928  -11.813 1.00 95.92 143 A 1 
ATOM 1122 C CA  . CYS A 1 143 ? -19.330 14.430  -10.506 1.00 95.74 143 A 1 
ATOM 1123 C C   . CYS A 1 143 ? -20.258 15.527  -9.952  1.00 96.19 143 A 1 
ATOM 1124 O O   . CYS A 1 143 ? -20.507 15.560  -8.748  1.00 95.50 143 A 1 
ATOM 1125 C CB  . CYS A 1 143 ? -17.893 14.958  -10.609 1.00 95.12 143 A 1 
ATOM 1126 S SG  . CYS A 1 143 ? -16.727 13.611  -10.960 1.00 91.96 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? -20.764 16.422  -10.811 1.00 96.13 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? -21.726 17.469  -10.446 1.00 96.09 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? -23.069 16.876  -10.017 1.00 96.23 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? -23.547 17.200  -8.929  1.00 95.39 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? -21.907 18.452  -11.616 1.00 95.67 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? -20.683 19.365  -11.739 1.00 86.92 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? -20.694 20.310  -12.943 1.00 82.58 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? -19.740 21.128  -12.984 1.00 74.09 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? -21.599 20.225  -13.801 1.00 75.35 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? -23.610 15.948  -10.789 1.00 96.36 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? -24.853 15.243  -10.465 1.00 96.27 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? -24.747 14.497  -9.124  1.00 96.31 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? -25.680 14.488  -8.325  1.00 94.90 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? -25.168 14.254  -11.598 1.00 95.94 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? -25.555 14.892  -12.919 1.00 94.91 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? -25.741 16.090  -13.053 1.00 88.01 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? -25.713 14.085  -13.946 1.00 88.33 145 A 1 
ATOM 1144 N N   . GLN A 1 146 ? -23.574 13.936  -8.844  1.00 95.38 146 A 1 
ATOM 1145 C CA  . GLN A 1 146 ? -23.290 13.250  -7.581  1.00 94.97 146 A 1 
ATOM 1146 C C   . GLN A 1 146 ? -22.974 14.203  -6.407  1.00 95.14 146 A 1 
ATOM 1147 O O   . GLN A 1 146 ? -22.733 13.732  -5.294  1.00 92.89 146 A 1 
ATOM 1148 C CB  . GLN A 1 146 ? -22.167 12.224  -7.811  1.00 94.55 146 A 1 
ATOM 1149 C CG  . GLN A 1 146 ? -22.551 11.112  -8.807  1.00 93.03 146 A 1 
ATOM 1150 C CD  . GLN A 1 146 ? -23.729 10.261  -8.359  1.00 93.45 146 A 1 
ATOM 1151 O OE1 . GLN A 1 146 ? -23.988 10.085  -7.179  1.00 86.87 146 A 1 
ATOM 1152 N NE2 . GLN A 1 146 ? -24.483 9.704   -9.277  1.00 85.31 146 A 1 
ATOM 1153 N N   . GLN A 1 147 ? -22.962 15.528  -6.615  1.00 95.13 147 A 1 
ATOM 1154 C CA  . GLN A 1 147 ? -22.602 16.558  -5.624  1.00 94.43 147 A 1 
ATOM 1155 C C   . GLN A 1 147 ? -21.173 16.396  -5.064  1.00 94.60 147 A 1 
ATOM 1156 O O   . GLN A 1 147 ? -20.877 16.730  -3.908  1.00 92.07 147 A 1 
ATOM 1157 C CB  . GLN A 1 147 ? -23.666 16.651  -4.519  1.00 93.62 147 A 1 
ATOM 1158 C CG  . GLN A 1 147 ? -25.088 16.907  -5.046  1.00 89.25 147 A 1 
ATOM 1159 C CD  . GLN A 1 147 ? -26.117 16.965  -3.923  1.00 80.95 147 A 1 
ATOM 1160 O OE1 . GLN A 1 147 ? -25.854 16.683  -2.764  1.00 74.71 147 A 1 
ATOM 1161 N NE2 . GLN A 1 147 ? -27.339 17.337  -4.215  1.00 70.27 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -20.261 15.895  -5.891  1.00 94.12 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -18.857 15.634  -5.548  1.00 93.67 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -17.895 16.686  -6.122  1.00 93.11 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -16.674 16.547  -6.006  1.00 88.91 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -18.497 14.200  -5.986  1.00 93.28 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -19.328 13.103  -5.292  1.00 92.92 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -18.965 11.737  -5.859  1.00 88.48 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -19.124 13.078  -3.781  1.00 89.32 148 A 1 
ATOM 1170 N N   . ASN A 1 149 ? -18.424 17.755  -6.725  1.00 93.45 149 A 1 
ATOM 1171 C CA  . ASN A 1 149 ? -17.611 18.780  -7.368  1.00 91.19 149 A 1 
ATOM 1172 C C   . ASN A 1 149 ? -16.687 19.494  -6.360  1.00 91.06 149 A 1 
ATOM 1173 O O   . ASN A 1 149 ? -17.064 19.779  -5.222  1.00 85.45 149 A 1 
ATOM 1174 C CB  . ASN A 1 149 ? -18.528 19.744  -8.155  1.00 87.14 149 A 1 
ATOM 1175 C CG  . ASN A 1 149 ? -17.774 20.502  -9.234  1.00 79.33 149 A 1 
ATOM 1176 O OD1 . ASN A 1 149 ? -16.568 20.374  -9.381  1.00 66.79 149 A 1 
ATOM 1177 N ND2 . ASN A 1 149 ? -18.447 21.295  -10.035 1.00 69.69 149 A 1 
ATOM 1178 N N   . GLY A 1 150 ? -15.432 19.760  -6.774  1.00 91.71 150 A 1 
ATOM 1179 C CA  . GLY A 1 150 ? -14.411 20.433  -5.964  1.00 91.10 150 A 1 
ATOM 1180 C C   . GLY A 1 150 ? -13.791 19.602  -4.831  1.00 92.18 150 A 1 
ATOM 1181 O O   . GLY A 1 150 ? -12.807 20.042  -4.225  1.00 88.59 150 A 1 
ATOM 1182 N N   . LYS A 1 151 ? -14.292 18.404  -4.546  1.00 93.35 151 A 1 
ATOM 1183 C CA  . LYS A 1 151 ? -13.727 17.498  -3.539  1.00 92.99 151 A 1 
ATOM 1184 C C   . LYS A 1 151 ? -12.665 16.583  -4.156  1.00 95.31 151 A 1 
ATOM 1185 O O   . LYS A 1 151 ? -12.720 16.257  -5.337  1.00 93.80 151 A 1 
ATOM 1186 C CB  . LYS A 1 151 ? -14.850 16.697  -2.862  1.00 90.52 151 A 1 
ATOM 1187 C CG  . LYS A 1 151 ? -15.857 17.588  -2.110  1.00 87.56 151 A 1 
ATOM 1188 C CD  . LYS A 1 151 ? -16.932 16.715  -1.451  1.00 82.38 151 A 1 
ATOM 1189 C CE  . LYS A 1 151 ? -18.021 17.532  -0.748  1.00 78.00 151 A 1 
ATOM 1190 N NZ  . LYS A 1 151 ? -19.113 16.649  -0.253  1.00 68.22 151 A 1 
ATOM 1191 N N   . LYS A 1 152 ? -11.707 16.139  -3.340  1.00 96.12 152 A 1 
ATOM 1192 C CA  . LYS A 1 152 ? -10.784 15.074  -3.758  1.00 97.08 152 A 1 
ATOM 1193 C C   . LYS A 1 152 ? -11.538 13.751  -3.843  1.00 97.72 152 A 1 
ATOM 1194 O O   . LYS A 1 152 ? -12.053 13.273  -2.828  1.00 96.70 152 A 1 
ATOM 1195 C CB  . LYS A 1 152 ? -9.608  14.935  -2.792  1.00 96.09 152 A 1 
ATOM 1196 C CG  . LYS A 1 152 ? -8.631  16.109  -2.863  1.00 92.15 152 A 1 
ATOM 1197 C CD  . LYS A 1 152 ? -7.457  15.771  -1.943  1.00 89.17 152 A 1 
ATOM 1198 C CE  . LYS A 1 152 ? -6.396  16.864  -1.938  1.00 81.63 152 A 1 
ATOM 1199 N NZ  . LYS A 1 152 ? -5.280  16.434  -1.060  1.00 74.29 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? -11.559 13.172  -5.032  1.00 97.53 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? -12.326 11.972  -5.331  1.00 97.65 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? -11.400 10.790  -5.628  1.00 98.07 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? -10.500 10.891  -6.464  1.00 97.06 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? -13.269 12.298  -6.506  1.00 96.06 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? -14.283 11.190  -6.824  1.00 91.84 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? -15.267 10.980  -5.672  1.00 84.97 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? -15.081 11.585  -8.069  1.00 84.32 153 A 1 
ATOM 1208 N N   . LEU A 1 154 ? -11.633 9.681   -4.958  1.00 97.97 154 A 1 
ATOM 1209 C CA  . LEU A 1 154 ? -11.061 8.389   -5.321  1.00 98.27 154 A 1 
ATOM 1210 C C   . LEU A 1 154 ? -12.129 7.561   -6.033  1.00 98.33 154 A 1 
ATOM 1211 O O   . LEU A 1 154 ? -13.161 7.272   -5.444  1.00 97.87 154 A 1 
ATOM 1212 C CB  . LEU A 1 154 ? -10.544 7.682   -4.058  1.00 98.19 154 A 1 
ATOM 1213 C CG  . LEU A 1 154 ? -9.868  6.332   -4.341  1.00 97.67 154 A 1 
ATOM 1214 C CD1 . LEU A 1 154 ? -8.581  6.507   -5.152  1.00 95.92 154 A 1 
ATOM 1215 C CD2 . LEU A 1 154 ? -9.519  5.640   -3.023  1.00 95.77 154 A 1 
ATOM 1216 N N   . ILE A 1 155 ? -11.868 7.181   -7.279  1.00 98.25 155 A 1 
ATOM 1217 C CA  . ILE A 1 155 ? -12.769 6.368   -8.096  1.00 98.13 155 A 1 
ATOM 1218 C C   . ILE A 1 155 ? -12.218 4.948   -8.130  1.00 98.24 155 A 1 
ATOM 1219 O O   . ILE A 1 155 ? -11.083 4.741   -8.565  1.00 97.65 155 A 1 
ATOM 1220 C CB  . ILE A 1 155 ? -12.897 6.963   -9.513  1.00 97.51 155 A 1 
ATOM 1221 C CG1 . ILE A 1 155 ? -13.370 8.432   -9.492  1.00 95.99 155 A 1 
ATOM 1222 C CG2 . ILE A 1 155 ? -13.849 6.119   -10.377 1.00 95.72 155 A 1 
ATOM 1223 C CD1 . ILE A 1 155 ? -12.658 9.236   -10.583 1.00 89.19 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? -13.014 3.994   -7.674  1.00 98.01 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? -12.631 2.583   -7.601  1.00 98.12 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? -13.428 1.798   -8.637  1.00 98.07 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? -14.651 1.707   -8.556  1.00 97.35 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? -12.812 2.023   -6.178  1.00 97.88 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? -12.228 0.610   -6.083  1.00 96.52 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? -12.108 2.892   -5.129  1.00 95.99 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? -12.719 1.250   -9.620  1.00 97.75 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? -13.271 0.448   -10.709 1.00 97.73 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? -13.114 -1.054  -10.411 1.00 97.79 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? -12.084 -1.439  -9.858  1.00 97.13 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? -12.567 0.811   -12.030 1.00 97.23 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? -12.662 2.290   -12.453 1.00 96.21 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? -11.917 2.479   -13.779 1.00 91.79 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? -14.106 2.748   -12.652 1.00 91.62 157 A 1 
ATOM 1239 N N   . PRO A 1 158 ? -14.076 -1.902  -10.813 1.00 97.32 158 A 1 
ATOM 1240 C CA  . PRO A 1 158 ? -13.925 -3.351  -10.681 1.00 96.76 158 A 1 
ATOM 1241 C C   . PRO A 1 158 ? -12.847 -3.891  -11.630 1.00 96.43 158 A 1 
ATOM 1242 O O   . PRO A 1 158 ? -11.992 -4.682  -11.238 1.00 95.09 158 A 1 
ATOM 1243 C CB  . PRO A 1 158 ? -15.312 -3.927  -10.998 1.00 96.32 158 A 1 
ATOM 1244 C CG  . PRO A 1 158 ? -15.955 -2.889  -11.912 1.00 95.39 158 A 1 
ATOM 1245 C CD  . PRO A 1 158 ? -15.345 -1.565  -11.444 1.00 96.96 158 A 1 
ATOM 1246 N N   . GLU A 1 159 ? -12.856 -3.387  -12.859 1.00 96.58 159 A 1 
ATOM 1247 C CA  . GLU A 1 159 ? -11.964 -3.773  -13.946 1.00 96.01 159 A 1 
ATOM 1248 C C   . GLU A 1 159 ? -11.344 -2.536  -14.616 1.00 96.37 159 A 1 
ATOM 1249 O O   . GLU A 1 159 ? -11.874 -1.421  -14.495 1.00 94.90 159 A 1 
ATOM 1250 C CB  . GLU A 1 159 ? -12.735 -4.599  -14.983 1.00 93.92 159 A 1 
ATOM 1251 C CG  . GLU A 1 159 ? -13.193 -5.962  -14.441 1.00 84.82 159 A 1 
ATOM 1252 C CD  . GLU A 1 159 ? -13.841 -6.832  -15.529 1.00 81.96 159 A 1 
ATOM 1253 O OE1 . GLU A 1 159 ? -14.121 -8.008  -15.217 1.00 73.26 159 A 1 
ATOM 1254 O OE2 . GLU A 1 159 ? -14.022 -6.327  -16.664 1.00 73.58 159 A 1 
ATOM 1255 N N   . PRO A 1 160 ? -10.228 -2.683  -15.357 1.00 96.60 160 A 1 
ATOM 1256 C CA  . PRO A 1 160 ? -9.598  -1.564  -16.049 1.00 96.12 160 A 1 
ATOM 1257 C C   . PRO A 1 160 ? -10.490 -1.021  -17.179 1.00 96.32 160 A 1 
ATOM 1258 O O   . PRO A 1 160 ? -10.467 -1.492  -18.312 1.00 94.73 160 A 1 
ATOM 1259 C CB  . PRO A 1 160 ? -8.249  -2.108  -16.536 1.00 95.03 160 A 1 
ATOM 1260 C CG  . PRO A 1 160 ? -8.466  -3.614  -16.649 1.00 92.97 160 A 1 
ATOM 1261 C CD  . PRO A 1 160 ? -9.456  -3.906  -15.526 1.00 95.62 160 A 1 
ATOM 1262 N N   . ASN A 1 161 ? -11.226 0.057   -16.895 1.00 96.39 161 A 1 
ATOM 1263 C CA  . ASN A 1 161 ? -12.014 0.787   -17.885 1.00 96.55 161 A 1 
ATOM 1264 C C   . ASN A 1 161 ? -11.214 1.973   -18.456 1.00 96.91 161 A 1 
ATOM 1265 O O   . ASN A 1 161 ? -11.043 3.021   -17.819 1.00 95.68 161 A 1 
ATOM 1266 C CB  . ASN A 1 161 ? -13.368 1.177   -17.274 1.00 95.29 161 A 1 
ATOM 1267 C CG  . ASN A 1 161 ? -14.319 1.766   -18.304 1.00 94.05 161 A 1 
ATOM 1268 O OD1 . ASN A 1 161 ? -13.932 2.479   -19.223 1.00 87.93 161 A 1 
ATOM 1269 N ND2 . ASN A 1 161 ? -15.597 1.501   -18.175 1.00 87.15 161 A 1 
ATOM 1270 N N   . LYS A 1 162 ? -10.740 1.818   -19.701 1.00 96.81 162 A 1 
ATOM 1271 C CA  . LYS A 1 162 ? -9.903  2.811   -20.393 1.00 96.61 162 A 1 
ATOM 1272 C C   . LYS A 1 162 ? -10.602 4.163   -20.562 1.00 97.07 162 A 1 
ATOM 1273 O O   . LYS A 1 162 ? -9.958  5.200   -20.377 1.00 96.32 162 A 1 
ATOM 1274 C CB  . LYS A 1 162 ? -9.472  2.224   -21.745 1.00 95.55 162 A 1 
ATOM 1275 C CG  . LYS A 1 162 ? -8.471  3.116   -22.496 1.00 86.21 162 A 1 
ATOM 1276 C CD  . LYS A 1 162 ? -8.066  2.444   -23.811 1.00 83.12 162 A 1 
ATOM 1277 C CE  . LYS A 1 162 ? -7.091  3.319   -24.601 1.00 73.08 162 A 1 
ATOM 1278 N NZ  . LYS A 1 162 ? -6.745  2.685   -25.900 1.00 64.17 162 A 1 
ATOM 1279 N N   . ASN A 1 163 ? -11.889 4.187   -20.890 1.00 96.84 163 A 1 
ATOM 1280 C CA  . ASN A 1 163 ? -12.612 5.429   -21.177 1.00 97.19 163 A 1 
ATOM 1281 C C   . ASN A 1 163 ? -12.863 6.249   -19.904 1.00 97.45 163 A 1 
ATOM 1282 O O   . ASN A 1 163 ? -12.621 7.457   -19.901 1.00 96.29 163 A 1 
ATOM 1283 C CB  . ASN A 1 163 ? -13.913 5.098   -21.928 1.00 96.63 163 A 1 
ATOM 1284 C CG  . ASN A 1 163 ? -13.689 4.593   -23.343 1.00 95.96 163 A 1 
ATOM 1285 O OD1 . ASN A 1 163 ? -12.590 4.629   -23.884 1.00 88.78 163 A 1 
ATOM 1286 N ND2 . ASN A 1 163 ? -14.728 4.117   -23.986 1.00 88.52 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? -13.246 5.600   -18.804 1.00 97.15 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? -13.407 6.252   -17.491 1.00 97.12 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? -12.061 6.761   -16.971 1.00 97.17 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? -11.946 7.920   -16.555 1.00 96.18 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? -14.066 5.292   -16.477 1.00 96.57 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? -14.177 5.924   -15.085 1.00 94.41 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? -15.481 4.909   -16.929 1.00 94.14 164 A 1 
ATOM 1294 N N   . TYR A 1 165 ? -11.010 5.948   -17.069 1.00 97.19 165 A 1 
ATOM 1295 C CA  . TYR A 1 165 ? -9.661  6.341   -16.668 1.00 97.10 165 A 1 
ATOM 1296 C C   . TYR A 1 165 ? -9.152  7.556   -17.452 1.00 97.21 165 A 1 
ATOM 1297 O O   . TYR A 1 165 ? -8.708  8.541   -16.855 1.00 96.31 165 A 1 
ATOM 1298 C CB  . TYR A 1 165 ? -8.709  5.147   -16.830 1.00 96.42 165 A 1 
ATOM 1299 C CG  . TYR A 1 165 ? -7.265  5.506   -16.523 1.00 94.60 165 A 1 
ATOM 1300 C CD1 . TYR A 1 165 ? -6.339  5.694   -17.570 1.00 89.68 165 A 1 
ATOM 1301 C CD2 . TYR A 1 165 ? -6.865  5.701   -15.188 1.00 89.80 165 A 1 
ATOM 1302 C CE1 . TYR A 1 165 ? -5.012  6.066   -17.280 1.00 87.98 165 A 1 
ATOM 1303 C CE2 . TYR A 1 165 ? -5.541  6.076   -14.893 1.00 88.25 165 A 1 
ATOM 1304 C CZ  . TYR A 1 165 ? -4.612  6.257   -15.941 1.00 90.31 165 A 1 
ATOM 1305 O OH  . TYR A 1 165 ? -3.332  6.621   -15.657 1.00 88.30 165 A 1 
ATOM 1306 N N   . LEU A 1 166 ? -9.246  7.545   -18.785 1.00 96.60 166 A 1 
ATOM 1307 C CA  . LEU A 1 166 ? -8.800  8.670   -19.617 1.00 96.97 166 A 1 
ATOM 1308 C C   . LEU A 1 166 ? -9.629  9.941   -19.382 1.00 97.18 166 A 1 
ATOM 1309 O O   . LEU A 1 166 ? -9.079  11.039  -19.451 1.00 96.21 166 A 1 
ATOM 1310 C CB  . LEU A 1 166 ? -8.839  8.268   -21.099 1.00 96.71 166 A 1 
ATOM 1311 C CG  . LEU A 1 166 ? -7.763  7.252   -21.524 1.00 95.35 166 A 1 
ATOM 1312 C CD1 . LEU A 1 166 ? -7.977  6.883   -22.991 1.00 90.85 166 A 1 
ATOM 1313 C CD2 . LEU A 1 166 ? -6.341  7.802   -21.381 1.00 90.93 166 A 1 
ATOM 1314 N N   . SER A 1 167 ? -10.915 9.811   -19.071 1.00 97.12 167 A 1 
ATOM 1315 C CA  . SER A 1 167 ? -11.803 10.946  -18.777 1.00 96.88 167 A 1 
ATOM 1316 C C   . SER A 1 167 ? -11.487 11.622  -17.442 1.00 96.61 167 A 1 
ATOM 1317 O O   . SER A 1 167 ? -11.624 12.840  -17.328 1.00 94.61 167 A 1 
ATOM 1318 C CB  . SER A 1 167 ? -13.265 10.489  -18.770 1.00 96.27 167 A 1 
ATOM 1319 O OG  . SER A 1 167 ? -13.604 9.947   -20.034 1.00 89.65 167 A 1 
ATOM 1320 N N   . SER A 1 168 ? -11.041 10.862  -16.449 1.00 96.77 168 A 1 
ATOM 1321 C CA  . SER A 1 168 ? -10.747 11.345  -15.089 1.00 96.28 168 A 1 
ATOM 1322 C C   . SER A 1 168 ? -9.278  11.719  -14.858 1.00 95.89 168 A 1 
ATOM 1323 O O   . SER A 1 168 ? -8.990  12.597  -14.044 1.00 93.19 168 A 1 
ATOM 1324 C CB  . SER A 1 168 ? -11.179 10.285  -14.076 1.00 95.28 168 A 1 
ATOM 1325 O OG  . SER A 1 168 ? -10.507 9.068   -14.361 1.00 90.51 168 A 1 
ATOM 1326 N N   . ARG A 1 169 ? -8.341  11.124  -15.603 1.00 96.25 169 A 1 
ATOM 1327 C CA  . ARG A 1 169 ? -6.882  11.247  -15.394 1.00 95.55 169 A 1 
ATOM 1328 C C   . ARG A 1 169 ? -6.358  12.685  -15.344 1.00 95.81 169 A 1 
ATOM 1329 O O   . ARG A 1 169 ? -5.380  12.949  -14.650 1.00 92.64 169 A 1 
ATOM 1330 C CB  . ARG A 1 169 ? -6.171  10.465  -16.513 1.00 93.43 169 A 1 
ATOM 1331 C CG  . ARG A 1 169 ? -4.642  10.424  -16.347 1.00 87.49 169 A 1 
ATOM 1332 C CD  . ARG A 1 169 ? -3.965  9.707   -17.517 1.00 85.61 169 A 1 
ATOM 1333 N NE  . ARG A 1 169 ? -4.008  10.518  -18.753 1.00 78.29 169 A 1 
ATOM 1334 C CZ  . ARG A 1 169 ? -3.435  10.211  -19.910 1.00 73.67 169 A 1 
ATOM 1335 N NH1 . ARG A 1 169 ? -2.775  9.097   -20.080 1.00 67.49 169 A 1 
ATOM 1336 N NH2 . ARG A 1 169 ? -3.515  11.030  -20.923 1.00 64.65 169 A 1 
ATOM 1337 N N   . ASN A 1 170 ? -6.951  13.598  -16.117 1.00 95.21 170 A 1 
ATOM 1338 C CA  . ASN A 1 170 ? -6.486  14.987  -16.199 1.00 95.10 170 A 1 
ATOM 1339 C C   . ASN A 1 170 ? -7.036  15.886  -15.075 1.00 95.45 170 A 1 
ATOM 1340 O O   . ASN A 1 170 ? -6.623  17.037  -14.951 1.00 91.61 170 A 1 
ATOM 1341 C CB  . ASN A 1 170 ? -6.822  15.530  -17.597 1.00 93.12 170 A 1 
ATOM 1342 C CG  . ASN A 1 170 ? -6.028  16.788  -17.922 1.00 87.91 170 A 1 
ATOM 1343 O OD1 . ASN A 1 170 ? -4.820  16.829  -17.813 1.00 79.31 170 A 1 
ATOM 1344 N ND2 . ASN A 1 170 ? -6.675  17.846  -18.347 1.00 80.68 170 A 1 
ATOM 1345 N N   . LEU A 1 171 ? -7.968  15.396  -14.268 1.00 96.00 171 A 1 
ATOM 1346 C CA  . LEU A 1 171 ? -8.547  16.158  -13.168 1.00 96.00 171 A 1 
ATOM 1347 C C   . LEU A 1 171 ? -7.595  16.153  -11.960 1.00 96.14 171 A 1 
ATOM 1348 O O   . LEU A 1 171 ? -7.223  15.083  -11.485 1.00 94.70 171 A 1 
ATOM 1349 C CB  . LEU A 1 171 ? -9.930  15.596  -12.808 1.00 95.46 171 A 1 
ATOM 1350 C CG  . LEU A 1 171 ? -10.967 15.704  -13.941 1.00 94.42 171 A 1 
ATOM 1351 C CD1 . LEU A 1 171 ? -12.268 15.028  -13.503 1.00 89.92 171 A 1 
ATOM 1352 C CD2 . LEU A 1 171 ? -11.287 17.160  -14.299 1.00 89.67 171 A 1 
ATOM 1353 N N   . PRO A 1 172 ? -7.224  17.336  -11.410 1.00 96.06 172 A 1 
ATOM 1354 C CA  . PRO A 1 172 ? -6.247  17.412  -10.321 1.00 94.73 172 A 1 
ATOM 1355 C C   . PRO A 1 172 ? -6.734  16.762  -9.019  1.00 94.77 172 A 1 
ATOM 1356 O O   . PRO A 1 172 ? -5.930  16.267  -8.228  1.00 90.98 172 A 1 
ATOM 1357 C CB  . PRO A 1 172 ? -5.987  18.913  -10.137 1.00 93.27 172 A 1 
ATOM 1358 C CG  . PRO A 1 172 ? -7.269  19.575  -10.645 1.00 91.27 172 A 1 
ATOM 1359 C CD  . PRO A 1 172 ? -7.695  18.655  -11.783 1.00 94.70 172 A 1 
ATOM 1360 N N   . ASN A 1 173 ? -8.049  16.766  -8.798  1.00 96.20 173 A 1 
ATOM 1361 C CA  . ASN A 1 173 ? -8.674  16.261  -7.579  1.00 95.87 173 A 1 
ATOM 1362 C C   . ASN A 1 173 ? -9.300  14.864  -7.745  1.00 96.79 173 A 1 
ATOM 1363 O O   . ASN A 1 173 ? -9.961  14.397  -6.826  1.00 95.04 173 A 1 
ATOM 1364 C CB  . ASN A 1 173 ? -9.688  17.304  -7.078  1.00 93.51 173 A 1 
ATOM 1365 C CG  . ASN A 1 173 ? -9.035  18.580  -6.573  1.00 89.55 173 A 1 
ATOM 1366 O OD1 . ASN A 1 173 ? -7.874  18.634  -6.200  1.00 79.56 173 A 1 
ATOM 1367 N ND2 . ASN A 1 173 ? -9.776  19.664  -6.531  1.00 80.19 173 A 1 
ATOM 1368 N N   . ALA A 1 174 ? -9.110  14.208  -8.886  1.00 96.88 174 A 1 
ATOM 1369 C CA  . ALA A 1 174 ? -9.647  12.876  -9.124  1.00 96.96 174 A 1 
ATOM 1370 C C   . ALA A 1 174 ? -8.520  11.865  -9.332  1.00 97.18 174 A 1 
ATOM 1371 O O   . ALA A 1 174 ? -7.605  12.080  -10.128 1.00 95.50 174 A 1 
ATOM 1372 C CB  . ALA A 1 174 ? -10.621 12.919  -10.303 1.00 95.93 174 A 1 
ATOM 1373 N N   . LYS A 1 175 ? -8.603  10.747  -8.631  1.00 97.52 175 A 1 
ATOM 1374 C CA  . LYS A 1 175 ? -7.717  9.604   -8.847  1.00 97.61 175 A 1 
ATOM 1375 C C   . LYS A 1 175 ? -8.552  8.359   -9.117  1.00 97.97 175 A 1 
ATOM 1376 O O   . LYS A 1 175 ? -9.429  8.035   -8.326  1.00 97.24 175 A 1 
ATOM 1377 C CB  . LYS A 1 175 ? -6.776  9.442   -7.644  1.00 96.94 175 A 1 
ATOM 1378 C CG  . LYS A 1 175 ? -5.742  8.352   -7.944  1.00 95.32 175 A 1 
ATOM 1379 C CD  . LYS A 1 175 ? -4.706  8.230   -6.834  1.00 91.49 175 A 1 
ATOM 1380 C CE  . LYS A 1 175 ? -3.728  7.133   -7.258  1.00 85.35 175 A 1 
ATOM 1381 N NZ  . LYS A 1 175 ? -2.722  6.870   -6.223  1.00 76.41 175 A 1 
ATOM 1382 N N   . THR A 1 176 ? -8.242  7.670   -10.195 1.00 97.73 176 A 1 
ATOM 1383 C CA  . THR A 1 176 ? -8.905  6.417   -10.568 1.00 97.83 176 A 1 
ATOM 1384 C C   . THR A 1 176 ? -7.964  5.250   -10.336 1.00 97.82 176 A 1 
ATOM 1385 O O   . THR A 1 176 ? -6.823  5.283   -10.796 1.00 96.35 176 A 1 
ATOM 1386 C CB  . THR A 1 176 ? -9.405  6.468   -12.010 1.00 96.87 176 A 1 
ATOM 1387 O OG1 . THR A 1 176 ? -10.250 7.589   -12.131 1.00 86.63 176 A 1 
ATOM 1388 C CG2 . THR A 1 176 ? -10.233 5.255   -12.396 1.00 87.59 176 A 1 
ATOM 1389 N N   . ILE A 1 177 ? -8.435  4.253   -9.610  1.00 97.94 177 A 1 
ATOM 1390 C CA  . ILE A 1 177 ? -7.713  3.013   -9.309  1.00 97.87 177 A 1 
ATOM 1391 C C   . ILE A 1 177 ? -8.609  1.801   -9.581  1.00 98.07 177 A 1 
ATOM 1392 O O   . ILE A 1 177 ? -9.832  1.919   -9.631  1.00 97.43 177 A 1 
ATOM 1393 C CB  . ILE A 1 177 ? -7.166  2.999   -7.863  1.00 97.04 177 A 1 
ATOM 1394 C CG1 . ILE A 1 177 ? -8.290  3.041   -6.805  1.00 88.50 177 A 1 
ATOM 1395 C CG2 . ILE A 1 177 ? -6.145  4.140   -7.661  1.00 86.04 177 A 1 
ATOM 1396 C CD1 . ILE A 1 177 ? -7.783  2.821   -5.376  1.00 81.25 177 A 1 
ATOM 1397 N N   . ILE A 1 178 ? -7.993  0.644   -9.743  1.00 97.55 178 A 1 
ATOM 1398 C CA  . ILE A 1 178 ? -8.690  -0.641  -9.795  1.00 97.52 178 A 1 
ATOM 1399 C C   . ILE A 1 178 ? -8.878  -1.139  -8.356  1.00 97.72 178 A 1 
ATOM 1400 O O   . ILE A 1 178 ? -8.041  -0.864  -7.493  1.00 96.80 178 A 1 
ATOM 1401 C CB  . ILE A 1 178 ? -7.914  -1.633  -10.695 1.00 96.38 178 A 1 
ATOM 1402 C CG1 . ILE A 1 178 ? -7.673  -1.032  -12.103 1.00 88.37 178 A 1 
ATOM 1403 C CG2 . ILE A 1 178 ? -8.684  -2.961  -10.818 1.00 84.77 178 A 1 
ATOM 1404 C CD1 . ILE A 1 178 ? -6.668  -1.834  -12.943 1.00 74.64 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? -9.953  -1.872  -8.092  1.00 96.83 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? -10.264 -2.425  -6.774  1.00 96.76 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? -9.116  -3.259  -6.171  1.00 96.41 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? -8.864  -3.176  -4.972  1.00 94.91 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? -11.548 -3.244  -6.914  1.00 96.25 179 A 1 
ATOM 1410 N N   . SER A 1 180 ? -8.359  -3.984  -7.004  1.00 96.58 180 A 1 
ATOM 1411 C CA  . SER A 1 180 ? -7.176  -4.755  -6.579  1.00 95.55 180 A 1 
ATOM 1412 C C   . SER A 1 180 ? -6.033  -3.900  -6.029  1.00 95.33 180 A 1 
ATOM 1413 O O   . SER A 1 180 ? -5.255  -4.357  -5.192  1.00 93.61 180 A 1 
ATOM 1414 C CB  . SER A 1 180 ? -6.638  -5.561  -7.764  1.00 94.25 180 A 1 
ATOM 1415 O OG  . SER A 1 180 ? -6.294  -4.708  -8.847  1.00 86.29 180 A 1 
ATOM 1416 N N   . ASP A 1 181 ? -5.924  -2.648  -6.491  1.00 96.56 181 A 1 
ATOM 1417 C CA  . ASP A 1 181 ? -4.795  -1.757  -6.192  1.00 96.09 181 A 1 
ATOM 1418 C C   . ASP A 1 181 ? -5.119  -0.770  -5.061  1.00 96.42 181 A 1 
ATOM 1419 O O   . ASP A 1 181 ? -4.392  0.204   -4.822  1.00 94.88 181 A 1 
ATOM 1420 C CB  . ASP A 1 181 ? -4.354  -1.037  -7.475  1.00 94.99 181 A 1 
ATOM 1421 C CG  . ASP A 1 181 ? -3.827  -1.958  -8.580  1.00 91.93 181 A 1 
ATOM 1422 O OD1 . ASP A 1 181 ? -3.626  -3.172  -8.331  1.00 87.40 181 A 1 
ATOM 1423 O OD2 . ASP A 1 181 ? -3.604  -1.413  -9.687  1.00 87.07 181 A 1 
ATOM 1424 N N   . ILE A 1 182 ? -6.227  -0.994  -4.362  1.00 96.71 182 A 1 
ATOM 1425 C CA  . ILE A 1 182 ? -6.671  -0.139  -3.265  1.00 96.99 182 A 1 
ATOM 1426 C C   . ILE A 1 182 ? -5.623  -0.092  -2.147  1.00 97.02 182 A 1 
ATOM 1427 O O   . ILE A 1 182 ? -5.113  -1.104  -1.659  1.00 95.60 182 A 1 
ATOM 1428 C CB  . ILE A 1 182 ? -8.083  -0.534  -2.790  1.00 96.31 182 A 1 
ATOM 1429 C CG1 . ILE A 1 182 ? -8.714  0.650   -2.030  1.00 86.55 182 A 1 
ATOM 1430 C CG2 . ILE A 1 182 ? -8.090  -1.826  -1.949  1.00 82.13 182 A 1 
ATOM 1431 C CD1 . ILE A 1 182 ? -10.216 0.483   -1.781  1.00 79.68 182 A 1 
ATOM 1432 N N   . ASN A 1 183 ? -5.273  1.125   -1.745  1.00 96.91 183 A 1 
ATOM 1433 C CA  . ASN A 1 183 ? -4.282  1.347   -0.701  1.00 96.82 183 A 1 
ATOM 1434 C C   . ASN A 1 183 ? -4.751  2.414   0.296   1.00 97.60 183 A 1 
ATOM 1435 O O   . ASN A 1 183 ? -5.490  3.341   -0.038  1.00 96.87 183 A 1 
ATOM 1436 C CB  . ASN A 1 183 ? -2.918  1.658   -1.344  1.00 95.01 183 A 1 
ATOM 1437 C CG  . ASN A 1 183 ? -2.902  2.984   -2.081  1.00 93.60 183 A 1 
ATOM 1438 O OD1 . ASN A 1 183 ? -2.980  4.047   -1.486  1.00 83.04 183 A 1 
ATOM 1439 N ND2 . ASN A 1 183 ? -2.770  2.981   -3.383  1.00 85.02 183 A 1 
ATOM 1440 N N   . THR A 1 184 ? -4.262  2.302   1.515   1.00 97.14 184 A 1 
ATOM 1441 C CA  . THR A 1 184 ? -4.618  3.176   2.642   1.00 97.71 184 A 1 
ATOM 1442 C C   . THR A 1 184 ? -4.364  4.654   2.352   1.00 97.92 184 A 1 
ATOM 1443 O O   . THR A 1 184 ? -5.172  5.510   2.712   1.00 97.30 184 A 1 
ATOM 1444 C CB  . THR A 1 184 ? -3.805  2.768   3.873   1.00 97.22 184 A 1 
ATOM 1445 O OG1 . THR A 1 184 ? -3.876  1.382   4.052   1.00 90.64 184 A 1 
ATOM 1446 C CG2 . THR A 1 184 ? -4.288  3.429   5.157   1.00 91.20 184 A 1 
ATOM 1447 N N   . TYR A 1 185 ? -3.267  4.983   1.668   1.00 97.75 185 A 1 
ATOM 1448 C CA  . TYR A 1 185 ? -2.922  6.367   1.351   1.00 97.77 185 A 1 
ATOM 1449 C C   . TYR A 1 185 ? -3.950  7.022   0.434   1.00 98.01 185 A 1 
ATOM 1450 O O   . TYR A 1 185 ? -4.363  8.150   0.695   1.00 97.68 185 A 1 
ATOM 1451 C CB  . TYR A 1 185 ? -1.526  6.428   0.724   1.00 97.16 185 A 1 
ATOM 1452 C CG  . TYR A 1 185 ? -1.165  7.794   0.176   1.00 96.67 185 A 1 
ATOM 1453 C CD1 . TYR A 1 185 ? -1.332  8.071   -1.197  1.00 94.02 185 A 1 
ATOM 1454 C CD2 . TYR A 1 185 ? -0.721  8.806   1.047   1.00 94.09 185 A 1 
ATOM 1455 C CE1 . TYR A 1 185 ? -1.050  9.357   -1.697  1.00 93.15 185 A 1 
ATOM 1456 C CE2 . TYR A 1 185 ? -0.440  10.095  0.550   1.00 93.20 185 A 1 
ATOM 1457 C CZ  . TYR A 1 185 ? -0.606  10.371  -0.823  1.00 93.92 185 A 1 
ATOM 1458 O OH  . TYR A 1 185 ? -0.345  11.617  -1.299  1.00 91.56 185 A 1 
ATOM 1459 N N   . ASP A 1 186 ? -4.368  6.342   -0.630  1.00 97.80 186 A 1 
ATOM 1460 C CA  . ASP A 1 186 ? -5.321  6.892   -1.594  1.00 97.91 186 A 1 
ATOM 1461 C C   . ASP A 1 186 ? -6.716  7.062   -0.987  1.00 98.35 186 A 1 
ATOM 1462 O O   . ASP A 1 186 ? -7.340  8.101   -1.203  1.00 98.05 186 A 1 
ATOM 1463 C CB  . ASP A 1 186 ? -5.343  6.020   -2.851  1.00 97.14 186 A 1 
ATOM 1464 C CG  . ASP A 1 186 ? -4.043  6.133   -3.652  1.00 95.96 186 A 1 
ATOM 1465 O OD1 . ASP A 1 186 ? -3.395  7.212   -3.659  1.00 92.06 186 A 1 
ATOM 1466 O OD2 . ASP A 1 186 ? -3.669  5.191   -4.378  1.00 91.06 186 A 1 
ATOM 1467 N N   . ILE A 1 187 ? -7.147  6.117   -0.144  1.00 98.08 187 A 1 
ATOM 1468 C CA  . ILE A 1 187 ? -8.397  6.222   0.624   1.00 98.32 187 A 1 
ATOM 1469 C C   . ILE A 1 187 ? -8.361  7.457   1.538   1.00 98.40 187 A 1 
ATOM 1470 O O   . ILE A 1 187 ? -9.275  8.280   1.516   1.00 98.01 187 A 1 
ATOM 1471 C CB  . ILE A 1 187 ? -8.649  4.935   1.449   1.00 98.20 187 A 1 
ATOM 1472 C CG1 . ILE A 1 187 ? -8.794  3.686   0.558   1.00 96.81 187 A 1 
ATOM 1473 C CG2 . ILE A 1 187 ? -9.922  5.085   2.314   1.00 96.29 187 A 1 
ATOM 1474 C CD1 . ILE A 1 187 ? -8.582  2.383   1.345   1.00 91.84 187 A 1 
ATOM 1475 N N   . MET A 1 188 ? -7.286  7.629   2.307   1.00 98.26 188 A 1 
ATOM 1476 C CA  . MET A 1 188 ? -7.166  8.736   3.261   1.00 98.12 188 A 1 
ATOM 1477 C C   . MET A 1 188 ? -6.958  10.100  2.590   1.00 98.07 188 A 1 
ATOM 1478 O O   . MET A 1 188 ? -7.432  11.115  3.102   1.00 97.21 188 A 1 
ATOM 1479 C CB  . MET A 1 188 ? -6.021  8.452   4.241   1.00 97.88 188 A 1 
ATOM 1480 C CG  . MET A 1 188 ? -6.328  7.278   5.178   1.00 96.54 188 A 1 
ATOM 1481 S SD  . MET A 1 188 ? -7.847  7.408   6.161   1.00 94.07 188 A 1 
ATOM 1482 C CE  . MET A 1 188 ? -7.506  8.870   7.181   1.00 85.73 188 A 1 
ATOM 1483 N N   . ASN A 1 189 ? -6.274  10.151  1.446   1.00 98.00 189 A 1 
ATOM 1484 C CA  . ASN A 1 189 ? -6.043  11.395  0.706   1.00 97.75 189 A 1 
ATOM 1485 C C   . ASN A 1 189 ? -7.308  11.907  -0.003  1.00 97.98 189 A 1 
ATOM 1486 O O   . ASN A 1 189 ? -7.421  13.113  -0.245  1.00 97.03 189 A 1 
ATOM 1487 C CB  . ASN A 1 189 ? -4.891  11.156  -0.277  1.00 96.69 189 A 1 
ATOM 1488 C CG  . ASN A 1 189 ? -4.503  12.387  -1.082  1.00 94.82 189 A 1 
ATOM 1489 O OD1 . ASN A 1 189 ? -4.310  13.499  -0.592  1.00 86.90 189 A 1 
ATOM 1490 N ND2 . ASN A 1 189 ? -4.349  12.234  -2.372  1.00 86.15 189 A 1 
ATOM 1491 N N   . ALA A 1 190 ? -8.241  11.022  -0.333  1.00 97.91 190 A 1 
ATOM 1492 C CA  . ALA A 1 190 ? -9.530  11.392  -0.896  1.00 97.94 190 A 1 
ATOM 1493 C C   . ALA A 1 190 ? -10.490 11.902  0.194   1.00 98.03 190 A 1 
ATOM 1494 O O   . ALA A 1 190 ? -10.486 11.414  1.323   1.00 96.97 190 A 1 
ATOM 1495 C CB  . ALA A 1 190 ? -10.103 10.189  -1.646  1.00 97.29 190 A 1 
ATOM 1496 N N   . ASN A 1 191 ? -11.338 12.877  -0.154  1.00 98.01 191 A 1 
ATOM 1497 C CA  . ASN A 1 191 ? -12.448 13.277  0.711   1.00 97.70 191 A 1 
ATOM 1498 C C   . ASN A 1 191 ? -13.573 12.244  0.603   1.00 97.87 191 A 1 
ATOM 1499 O O   . ASN A 1 191 ? -14.022 11.736  1.624   1.00 96.84 191 A 1 
ATOM 1500 C CB  . ASN A 1 191 ? -12.938 14.688  0.339   1.00 96.65 191 A 1 
ATOM 1501 C CG  . ASN A 1 191 ? -11.934 15.797  0.621   1.00 94.42 191 A 1 
ATOM 1502 O OD1 . ASN A 1 191 ? -10.742 15.614  0.790   1.00 83.97 191 A 1 
ATOM 1503 N ND2 . ASN A 1 191 ? -12.378 17.030  0.640   1.00 84.12 191 A 1 
ATOM 1504 N N   . ASN A 1 192 ? -13.946 11.904  -0.629  1.00 97.57 192 A 1 
ATOM 1505 C CA  . ASN A 1 192 ? -14.988 10.922  -0.917  1.00 97.77 192 A 1 
ATOM 1506 C C   . ASN A 1 192 ? -14.431 9.776   -1.772  1.00 98.13 192 A 1 
ATOM 1507 O O   . ASN A 1 192 ? -13.571 9.988   -2.637  1.00 97.33 192 A 1 
ATOM 1508 C CB  . ASN A 1 192 ? -16.181 11.606  -1.607  1.00 96.85 192 A 1 
ATOM 1509 C CG  . ASN A 1 192 ? -16.901 12.636  -0.750  1.00 94.87 192 A 1 
ATOM 1510 O OD1 . ASN A 1 192 ? -16.702 12.809  0.434   1.00 83.38 192 A 1 
ATOM 1511 N ND2 . ASN A 1 192 ? -17.771 13.413  -1.338  1.00 83.14 192 A 1 
ATOM 1512 N N   . VAL A 1 193 ? -14.954 8.591   -1.549  1.00 97.92 193 A 1 
ATOM 1513 C CA  . VAL A 1 193 ? -14.645 7.393   -2.329  1.00 98.06 193 A 1 
ATOM 1514 C C   . VAL A 1 193 ? -15.878 7.023   -3.148  1.00 97.94 193 A 1 
ATOM 1515 O O   . VAL A 1 193 ? -16.958 6.822   -2.590  1.00 96.96 193 A 1 
ATOM 1516 C CB  . VAL A 1 193 ? -14.178 6.235   -1.430  1.00 97.85 193 A 1 
ATOM 1517 C CG1 . VAL A 1 193 ? -13.688 5.063   -2.287  1.00 96.68 193 A 1 
ATOM 1518 C CG2 . VAL A 1 193 ? -13.023 6.655   -0.509  1.00 96.16 193 A 1 
ATOM 1519 N N   . LEU A 1 194 ? -15.715 6.967   -4.466  1.00 97.96 194 A 1 
ATOM 1520 C CA  . LEU A 1 194 ? -16.747 6.584   -5.417  1.00 97.75 194 A 1 
ATOM 1521 C C   . LEU A 1 194 ? -16.482 5.150   -5.885  1.00 97.96 194 A 1 
ATOM 1522 O O   . LEU A 1 194 ? -15.547 4.920   -6.657  1.00 97.17 194 A 1 
ATOM 1523 C CB  . LEU A 1 194 ? -16.743 7.592   -6.584  1.00 96.81 194 A 1 
ATOM 1524 C CG  . LEU A 1 194 ? -17.913 7.403   -7.564  1.00 93.82 194 A 1 
ATOM 1525 C CD1 . LEU A 1 194 ? -19.235 7.825   -6.910  1.00 86.58 194 A 1 
ATOM 1526 C CD2 . LEU A 1 194 ? -17.699 8.270   -8.807  1.00 86.87 194 A 1 
ATOM 1527 N N   . PHE A 1 195 ? -17.288 4.223   -5.419  1.00 97.81 195 A 1 
ATOM 1528 C CA  . PHE A 1 195 ? -17.238 2.832   -5.858  1.00 97.87 195 A 1 
ATOM 1529 C C   . PHE A 1 195 ? -18.188 2.600   -7.029  1.00 97.76 195 A 1 
ATOM 1530 O O   . PHE A 1 195 ? -19.326 3.065   -7.014  1.00 96.92 195 A 1 
ATOM 1531 C CB  . PHE A 1 195 ? -17.571 1.897   -4.694  1.00 97.62 195 A 1 
ATOM 1532 C CG  . PHE A 1 195 ? -16.436 1.718   -3.708  1.00 97.85 195 A 1 
ATOM 1533 C CD1 . PHE A 1 195 ? -15.395 0.818   -4.002  1.00 95.76 195 A 1 
ATOM 1534 C CD2 . PHE A 1 195 ? -16.421 2.431   -2.495  1.00 95.92 195 A 1 
ATOM 1535 C CE1 . PHE A 1 195 ? -14.344 0.630   -3.089  1.00 95.65 195 A 1 
ATOM 1536 C CE2 . PHE A 1 195 ? -15.369 2.243   -1.583  1.00 95.72 195 A 1 
ATOM 1537 C CZ  . PHE A 1 195 ? -14.331 1.341   -1.880  1.00 96.68 195 A 1 
ATOM 1538 N N   . PHE A 1 196 ? -17.743 1.843   -8.010  1.00 97.37 196 A 1 
ATOM 1539 C CA  . PHE A 1 196 ? -18.642 1.217   -8.971  1.00 97.28 196 A 1 
ATOM 1540 C C   . PHE A 1 196 ? -19.267 -0.031  -8.329  1.00 97.20 196 A 1 
ATOM 1541 O O   . PHE A 1 196 ? -18.623 -0.670  -7.497  1.00 96.02 196 A 1 
ATOM 1542 C CB  . PHE A 1 196 ? -17.886 0.902   -10.271 1.00 96.82 196 A 1 
ATOM 1543 C CG  . PHE A 1 196 ? -17.672 2.091   -11.203 1.00 96.43 196 A 1 
ATOM 1544 C CD1 . PHE A 1 196 ? -17.335 3.369   -10.717 1.00 91.53 196 A 1 
ATOM 1545 C CD2 . PHE A 1 196 ? -17.828 1.907   -12.590 1.00 90.85 196 A 1 
ATOM 1546 C CE1 . PHE A 1 196 ? -17.171 4.447   -11.606 1.00 90.39 196 A 1 
ATOM 1547 C CE2 . PHE A 1 196 ? -17.657 2.984   -13.479 1.00 91.24 196 A 1 
ATOM 1548 C CZ  . PHE A 1 196 ? -17.330 4.253   -12.985 1.00 93.03 196 A 1 
ATOM 1549 N N   . GLU A 1 197 ? -20.484 -0.369  -8.720  1.00 96.39 197 A 1 
ATOM 1550 C CA  . GLU A 1 197 ? -21.258 -1.497  -8.158  1.00 96.05 197 A 1 
ATOM 1551 C C   . GLU A 1 197 ? -20.409 -2.777  -8.039  1.00 96.02 197 A 1 
ATOM 1552 O O   . GLU A 1 197 ? -20.206 -3.291  -6.937  1.00 93.79 197 A 1 
ATOM 1553 C CB  . GLU A 1 197 ? -22.518 -1.695  -9.050  1.00 94.10 197 A 1 
ATOM 1554 C CG  . GLU A 1 197 ? -23.536 -2.738  -8.544  1.00 87.44 197 A 1 
ATOM 1555 C CD  . GLU A 1 197 ? -24.784 -2.870  -9.472  1.00 87.99 197 A 1 
ATOM 1556 O OE1 . GLU A 1 197 ? -25.633 -3.766  -9.256  1.00 77.09 197 A 1 
ATOM 1557 O OE2 . GLU A 1 197 ? -24.966 -2.083  -10.436 1.00 79.83 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? -19.780 -3.208  -9.138  1.00 95.69 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? -18.932 -4.410  -9.126  1.00 95.39 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? -17.605 -4.276  -8.366  1.00 96.14 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? -16.965 -5.279  -8.063  1.00 94.84 198 A 1 
ATOM 1562 N N   . ALA A 1 199 ? -17.159 -3.054  -8.042  1.00 95.86 199 A 1 
ATOM 1563 C CA  . ALA A 1 199 ? -15.908 -2.864  -7.308  1.00 96.00 199 A 1 
ATOM 1564 C C   . ALA A 1 199 ? -16.041 -3.217  -5.824  1.00 96.10 199 A 1 
ATOM 1565 O O   . ALA A 1 199 ? -15.053 -3.608  -5.199  1.00 94.94 199 A 1 
ATOM 1566 C CB  . ALA A 1 199 ? -15.426 -1.419  -7.489  1.00 95.86 199 A 1 
ATOM 1567 N N   . VAL A 1 200 ? -17.246 -3.080  -5.270  1.00 96.19 200 A 1 
ATOM 1568 C CA  . VAL A 1 200 ? -17.519 -3.417  -3.865  1.00 95.94 200 A 1 
ATOM 1569 C C   . VAL A 1 200 ? -17.321 -4.911  -3.630  1.00 95.44 200 A 1 
ATOM 1570 O O   . VAL A 1 200 ? -16.625 -5.284  -2.685  1.00 94.20 200 A 1 
ATOM 1571 C CB  . VAL A 1 200 ? -18.933 -2.972  -3.454  1.00 95.53 200 A 1 
ATOM 1572 C CG1 . VAL A 1 200 ? -19.221 -3.339  -1.993  1.00 92.51 200 A 1 
ATOM 1573 C CG2 . VAL A 1 200 ? -19.087 -1.448  -3.595  1.00 91.81 200 A 1 
ATOM 1574 N N   . ASP A 1 201 ? -17.844 -5.747  -4.524  1.00 95.14 201 A 1 
ATOM 1575 C CA  . ASP A 1 201 ? -17.708 -7.203  -4.419  1.00 94.02 201 A 1 
ATOM 1576 C C   . ASP A 1 201 ? -16.242 -7.640  -4.491  1.00 94.08 201 A 1 
ATOM 1577 O O   . ASP A 1 201 ? -15.790 -8.449  -3.678  1.00 92.80 201 A 1 
ATOM 1578 C CB  . ASP A 1 201 ? -18.514 -7.887  -5.529  1.00 92.71 201 A 1 
ATOM 1579 C CG  . ASP A 1 201 ? -20.022 -7.656  -5.396  1.00 86.27 201 A 1 
ATOM 1580 O OD1 . ASP A 1 201 ? -20.483 -7.476  -4.242  1.00 79.09 201 A 1 
ATOM 1581 O OD2 . ASP A 1 201 ? -20.685 -7.660  -6.454  1.00 79.07 201 A 1 
ATOM 1582 N N   . VAL A 1 202 ? -15.472 -7.043  -5.406  1.00 94.24 202 A 1 
ATOM 1583 C CA  . VAL A 1 202 ? -14.032 -7.320  -5.527  1.00 94.09 202 A 1 
ATOM 1584 C C   . VAL A 1 202 ? -13.289 -6.925  -4.248  1.00 94.25 202 A 1 
ATOM 1585 O O   . VAL A 1 202 ? -12.446 -7.680  -3.761  1.00 93.60 202 A 1 
ATOM 1586 C CB  . VAL A 1 202 ? -13.436 -6.607  -6.759  1.00 94.31 202 A 1 
ATOM 1587 C CG1 . VAL A 1 202 ? -11.921 -6.836  -6.879  1.00 91.38 202 A 1 
ATOM 1588 C CG2 . VAL A 1 202 ? -14.070 -7.117  -8.060  1.00 91.47 202 A 1 
ATOM 1589 N N   . VAL A 1 203 ? -13.599 -5.767  -3.660  1.00 95.49 203 A 1 
ATOM 1590 C CA  . VAL A 1 203 ? -12.969 -5.315  -2.408  1.00 95.08 203 A 1 
ATOM 1591 C C   . VAL A 1 203 ? -13.356 -6.210  -1.229  1.00 94.51 203 A 1 
ATOM 1592 O O   . VAL A 1 203 ? -12.476 -6.587  -0.446  1.00 93.25 203 A 1 
ATOM 1593 C CB  . VAL A 1 203 ? -13.293 -3.835  -2.132  1.00 95.03 203 A 1 
ATOM 1594 C CG1 . VAL A 1 203 ? -12.834 -3.372  -0.742  1.00 92.98 203 A 1 
ATOM 1595 C CG2 . VAL A 1 203 ? -12.563 -2.944  -3.150  1.00 92.12 203 A 1 
ATOM 1596 N N   . ASN A 1 204 ? -14.635 -6.580  -1.115  1.00 95.16 204 A 1 
ATOM 1597 C CA  . ASN A 1 204 ? -15.114 -7.512  -0.094  1.00 93.53 204 A 1 
ATOM 1598 C C   . ASN A 1 204 ? -14.395 -8.867  -0.201  1.00 92.96 204 A 1 
ATOM 1599 O O   . ASN A 1 204 ? -13.885 -9.376  0.798   1.00 91.40 204 A 1 
ATOM 1600 C CB  . ASN A 1 204 ? -16.636 -7.696  -0.234  1.00 92.46 204 A 1 
ATOM 1601 C CG  . ASN A 1 204 ? -17.472 -6.533  0.280   1.00 90.25 204 A 1 
ATOM 1602 O OD1 . ASN A 1 204 ? -17.047 -5.704  1.067   1.00 82.82 204 A 1 
ATOM 1603 N ND2 . ASN A 1 204 ? -18.729 -6.476  -0.104  1.00 83.44 204 A 1 
ATOM 1604 N N   . GLN A 1 205 ? -14.287 -9.422  -1.411  1.00 93.26 205 A 1 
ATOM 1605 C CA  . GLN A 1 205 ? -13.601 -10.694 -1.645  1.00 91.52 205 A 1 
ATOM 1606 C C   . GLN A 1 205 ? -12.107 -10.607 -1.326  1.00 91.03 205 A 1 
ATOM 1607 O O   . GLN A 1 205 ? -11.600 -11.445 -0.584  1.00 89.28 205 A 1 
ATOM 1608 C CB  . GLN A 1 205 ? -13.796 -11.138 -3.099  1.00 90.94 205 A 1 
ATOM 1609 C CG  . GLN A 1 205 ? -15.219 -11.648 -3.367  1.00 82.91 205 A 1 
ATOM 1610 C CD  . GLN A 1 205 ? -15.457 -11.979 -4.838  1.00 79.22 205 A 1 
ATOM 1611 O OE1 . GLN A 1 205 ? -14.577 -11.928 -5.685  1.00 73.99 205 A 1 
ATOM 1612 N NE2 . GLN A 1 205 ? -16.661 -12.358 -5.204  1.00 69.21 205 A 1 
ATOM 1613 N N   . LEU A 1 206 ? -11.398 -9.590  -1.829  1.00 93.07 206 A 1 
ATOM 1614 C CA  . LEU A 1 206 ? -9.953  -9.454  -1.615  1.00 91.13 206 A 1 
ATOM 1615 C C   . LEU A 1 206 ? -9.605  -9.277  -0.135  1.00 90.96 206 A 1 
ATOM 1616 O O   . LEU A 1 206 ? -8.746  -9.985  0.395   1.00 88.09 206 A 1 
ATOM 1617 C CB  . LEU A 1 206 ? -9.418  -8.265  -2.428  1.00 90.25 206 A 1 
ATOM 1618 C CG  . LEU A 1 206 ? -9.338  -8.512  -3.946  1.00 83.77 206 A 1 
ATOM 1619 C CD1 . LEU A 1 206 ? -8.992  -7.195  -4.641  1.00 76.61 206 A 1 
ATOM 1620 C CD2 . LEU A 1 206 ? -8.260  -9.535  -4.312  1.00 75.98 206 A 1 
ATOM 1621 N N   . LEU A 1 207 ? -10.270 -8.344  0.546   1.00 90.75 207 A 1 
ATOM 1622 C CA  . LEU A 1 207 ? -9.971  -8.062  1.949   1.00 89.66 207 A 1 
ATOM 1623 C C   . LEU A 1 207 ? -10.545 -9.126  2.891   1.00 89.10 207 A 1 
ATOM 1624 O O   . LEU A 1 207 ? -9.944  -9.381  3.937   1.00 82.90 207 A 1 
ATOM 1625 C CB  . LEU A 1 207 ? -10.455 -6.648  2.312   1.00 90.41 207 A 1 
ATOM 1626 C CG  . LEU A 1 207 ? -9.743  -5.511  1.553   1.00 91.70 207 A 1 
ATOM 1627 C CD1 . LEU A 1 207 ? -10.301 -4.153  1.990   1.00 85.51 207 A 1 
ATOM 1628 C CD2 . LEU A 1 207 ? -8.233  -5.475  1.822   1.00 86.23 207 A 1 
ATOM 1629 N N   . GLY A 1 208 ? -11.662 -9.763  2.522   1.00 85.77 208 A 1 
ATOM 1630 C CA  . GLY A 1 208 ? -12.234 -10.899 3.246   1.00 81.17 208 A 1 
ATOM 1631 C C   . GLY A 1 208 ? -11.391 -12.174 3.112   1.00 81.17 208 A 1 
ATOM 1632 O O   . GLY A 1 208 ? -11.084 -12.816 4.122   1.00 74.27 208 A 1 
ATOM 1633 N N   . ALA A 1 209 ? -10.926 -12.502 1.902   1.00 72.47 209 A 1 
ATOM 1634 C CA  . ALA A 1 209 ? -10.050 -13.649 1.650   1.00 67.86 209 A 1 
ATOM 1635 C C   . ALA A 1 209 ? -8.703  -13.502 2.368   1.00 71.04 209 A 1 
ATOM 1636 O O   . ALA A 1 209 ? -8.259  -14.437 3.034   1.00 65.36 209 A 1 
ATOM 1637 C CB  . ALA A 1 209 ? -9.856  -13.826 0.142   1.00 63.06 209 A 1 
ATOM 1638 N N   . GLU A 1 210 ? -8.103  -12.306 2.355   1.00 68.17 210 A 1 
ATOM 1639 C CA  . GLU A 1 210 ? -6.879  -12.037 3.119   1.00 68.30 210 A 1 
ATOM 1640 C C   . GLU A 1 210 ? -7.062  -12.307 4.628   1.00 67.90 210 A 1 
ATOM 1641 O O   . GLU A 1 210 ? -6.118  -12.737 5.289   1.00 69.50 210 A 1 
ATOM 1642 C CB  . GLU A 1 210 ? -6.410  -10.581 2.912   1.00 70.11 210 A 1 
ATOM 1643 C CG  . GLU A 1 210 ? -5.713  -10.271 1.564   1.00 66.26 210 A 1 
ATOM 1644 C CD  . GLU A 1 210 ? -5.182  -8.812  1.481   1.00 62.54 210 A 1 
ATOM 1645 O OE1 . GLU A 1 210 ? -4.648  -8.364  0.443   1.00 56.98 210 A 1 
ATOM 1646 O OE2 . GLU A 1 210 ? -5.221  -8.055  2.482   1.00 59.75 210 A 1 
ATOM 1647 N N   . ILE A 1 211 ? -8.249  -12.075 5.199   1.00 72.87 211 A 1 
ATOM 1648 C CA  . ILE A 1 211 ? -8.537  -12.400 6.607   1.00 71.65 211 A 1 
ATOM 1649 C C   . ILE A 1 211 ? -8.561  -13.913 6.816   1.00 72.95 211 A 1 
ATOM 1650 O O   . ILE A 1 211 ? -7.972  -14.402 7.785   1.00 71.42 211 A 1 
ATOM 1651 C CB  . ILE A 1 211 ? -9.871  -11.779 7.075   1.00 71.58 211 A 1 
ATOM 1652 C CG1 . ILE A 1 211 ? -9.815  -10.243 7.044   1.00 69.12 211 A 1 
ATOM 1653 C CG2 . ILE A 1 211 ? -10.242 -12.231 8.506   1.00 66.05 211 A 1 
ATOM 1654 C CD1 . ILE A 1 211 ? -11.214 -9.615  7.009   1.00 61.71 211 A 1 
ATOM 1655 N N   . SER A 1 212 ? -9.230  -14.651 5.925   1.00 71.45 212 A 1 
ATOM 1656 C CA  . SER A 1 212 ? -9.347  -16.106 6.029   1.00 71.90 212 A 1 
ATOM 1657 C C   . SER A 1 212 ? -7.992  -16.807 5.878   1.00 72.35 212 A 1 
ATOM 1658 O O   . SER A 1 212 ? -7.680  -17.700 6.671   1.00 69.16 212 A 1 
ATOM 1659 C CB  . SER A 1 212 ? -10.384 -16.639 5.038   1.00 70.07 212 A 1 
ATOM 1660 O OG  . SER A 1 212 ? -9.978  -16.514 3.693   1.00 64.13 212 A 1 
ATOM 1661 N N   . GLU A 1 213 ? -7.141  -16.341 4.951   1.00 69.11 213 A 1 
ATOM 1662 C CA  . GLU A 1 213 ? -5.767  -16.833 4.794   1.00 69.16 213 A 1 
ATOM 1663 C C   . GLU A 1 213 ? -4.918  -16.555 6.043   1.00 66.36 213 A 1 
ATOM 1664 O O   . GLU A 1 213 ? -4.257  -17.449 6.570   1.00 67.01 213 A 1 
ATOM 1665 C CB  . GLU A 1 213 ? -5.103  -16.170 3.581   1.00 70.98 213 A 1 
ATOM 1666 C CG  . GLU A 1 213 ? -5.659  -16.668 2.236   1.00 65.30 213 A 1 
ATOM 1667 C CD  . GLU A 1 213 ? -4.963  -16.009 1.025   1.00 63.27 213 A 1 
ATOM 1668 O OE1 . GLU A 1 213 ? -5.243  -16.443 -0.112  1.00 57.05 213 A 1 
ATOM 1669 O OE2 . GLU A 1 213 ? -4.134  -15.085 1.232   1.00 61.88 213 A 1 
ATOM 1670 N N   . LEU A 1 214 ? -4.986  -15.331 6.583   1.00 73.98 214 A 1 
ATOM 1671 C CA  . LEU A 1 214 ? -4.252  -14.963 7.798   1.00 72.58 214 A 1 
ATOM 1672 C C   . LEU A 1 214 ? -4.738  -15.717 9.045   1.00 70.94 214 A 1 
ATOM 1673 O O   . LEU A 1 214 ? -3.953  -15.932 9.976   1.00 71.31 214 A 1 
ATOM 1674 C CB  . LEU A 1 214 ? -4.388  -13.449 8.018   1.00 73.79 214 A 1 
ATOM 1675 C CG  . LEU A 1 214 ? -3.628  -12.588 6.992   1.00 69.87 214 A 1 
ATOM 1676 C CD1 . LEU A 1 214 ? -4.058  -11.120 7.161   1.00 63.82 214 A 1 
ATOM 1677 C CD2 . LEU A 1 214 ? -2.115  -12.673 7.171   1.00 70.14 214 A 1 
ATOM 1678 N N   . ALA A 1 215 ? -6.023  -16.081 9.096   1.00 72.58 215 A 1 
ATOM 1679 C CA  . ALA A 1 215 ? -6.572  -16.929 10.150  1.00 73.64 215 A 1 
ATOM 1680 C C   . ALA A 1 215 ? -6.096  -18.383 10.005  1.00 73.16 215 A 1 
ATOM 1681 O O   . ALA A 1 215 ? -5.738  -19.006 11.006  1.00 72.91 215 A 1 
ATOM 1682 C CB  . ALA A 1 215 ? -8.099  -16.819 10.137  1.00 72.39 215 A 1 
ATOM 1683 N N   . ALA A 1 216 ? -6.014  -18.898 8.770   1.00 75.10 216 A 1 
ATOM 1684 C CA  . ALA A 1 216 ? -5.475  -20.225 8.488   1.00 77.06 216 A 1 
ATOM 1685 C C   . ALA A 1 216 ? -3.982  -20.325 8.849   1.00 75.27 216 A 1 
ATOM 1686 O O   . ALA A 1 216 ? -3.595  -21.264 9.546   1.00 73.09 216 A 1 
ATOM 1687 C CB  . ALA A 1 216 ? -5.744  -20.572 7.023   1.00 76.12 216 A 1 
ATOM 1688 N N   . GLU A 1 217 ? -3.165  -19.327 8.484   1.00 64.96 217 A 1 
ATOM 1689 C CA  . GLU A 1 217 ? -1.740  -19.257 8.860   1.00 64.85 217 A 1 
ATOM 1690 C C   . GLU A 1 217 ? -1.537  -19.234 10.390  1.00 60.89 217 A 1 
ATOM 1691 O O   . GLU A 1 217 ? -0.652  -19.909 10.916  1.00 59.22 217 A 1 
ATOM 1692 C CB  . GLU A 1 217 ? -1.077  -18.005 8.246   1.00 66.52 217 A 1 
ATOM 1693 C CG  . GLU A 1 217 ? -0.834  -18.080 6.720   1.00 63.23 217 A 1 
ATOM 1694 C CD  . GLU A 1 217 ? -0.160  -16.808 6.135   1.00 59.15 217 A 1 
ATOM 1695 O OE1 . GLU A 1 217 ? 0.223   -16.820 4.939   1.00 54.93 217 A 1 
ATOM 1696 O OE2 . GLU A 1 217 ? -0.006  -15.785 6.856   1.00 57.78 217 A 1 
ATOM 1697 N N   . ASN A 1 218 ? -2.370  -18.501 11.131  1.00 66.87 218 A 1 
ATOM 1698 C CA  . ASN A 1 218 ? -2.281  -18.496 12.599  1.00 69.30 218 A 1 
ATOM 1699 C C   . ASN A 1 218 ? -2.626  -19.867 13.202  1.00 66.83 218 A 1 
ATOM 1700 O O   . ASN A 1 218 ? -1.990  -20.285 14.172  1.00 64.66 218 A 1 
ATOM 1701 C CB  . ASN A 1 218 ? -3.227  -17.438 13.181  1.00 68.37 218 A 1 
ATOM 1702 C CG  . ASN A 1 218 ? -2.778  -16.008 12.998  1.00 66.06 218 A 1 
ATOM 1703 O OD1 . ASN A 1 218 ? -1.624  -15.626 13.049  1.00 61.20 218 A 1 
ATOM 1704 N ND2 . ASN A 1 218 ? -3.724  -15.104 12.841  1.00 63.33 218 A 1 
ATOM 1705 N N   . ASN A 1 219 ? -3.622  -20.554 12.640  1.00 64.92 219 A 1 
ATOM 1706 C CA  . ASN A 1 219 ? -4.023  -21.874 13.122  1.00 70.43 219 A 1 
ATOM 1707 C C   . ASN A 1 219 ? -2.942  -22.925 12.836  1.00 67.84 219 A 1 
ATOM 1708 O O   . ASN A 1 219 ? -2.693  -23.772 13.693  1.00 68.49 219 A 1 
ATOM 1709 C CB  . ASN A 1 219 ? -5.381  -22.257 12.511  1.00 69.20 219 A 1 
ATOM 1710 C CG  . ASN A 1 219 ? -6.544  -21.445 13.062  1.00 64.18 219 A 1 
ATOM 1711 O OD1 . ASN A 1 219 ? -6.486  -20.811 14.107  1.00 60.19 219 A 1 
ATOM 1712 N ND2 . ASN A 1 219 ? -7.669  -21.455 12.385  1.00 60.10 219 A 1 
ATOM 1713 N N   . THR A 1 220 ? -2.252  -22.855 11.694  1.00 59.60 220 A 1 
ATOM 1714 C CA  . THR A 1 220 ? -1.119  -23.750 11.405  1.00 63.60 220 A 1 
ATOM 1715 C C   . THR A 1 220 ? 0.071   -23.496 12.332  1.00 63.82 220 A 1 
ATOM 1716 O O   . THR A 1 220 ? 0.597   -24.451 12.900  1.00 60.22 220 A 1 
ATOM 1717 C CB  . THR A 1 220 ? -0.685  -23.679 9.935   1.00 62.29 220 A 1 
ATOM 1718 O OG1 . THR A 1 220 ? -0.551  -22.352 9.492   1.00 57.11 220 A 1 
ATOM 1719 C CG2 . THR A 1 220 ? -1.718  -24.336 9.019   1.00 58.65 220 A 1 
ATOM 1720 N N   . GLU A 1 221 ? 0.438   -22.236 12.594  1.00 44.99 221 A 1 
ATOM 1721 C CA  . GLU A 1 221 ? 1.513   -21.902 13.547  1.00 51.03 221 A 1 
ATOM 1722 C C   . GLU A 1 221 ? 1.184   -22.341 14.987  1.00 48.95 221 A 1 
ATOM 1723 O O   . GLU A 1 221 ? 2.067   -22.780 15.730  1.00 48.42 221 A 1 
ATOM 1724 C CB  . GLU A 1 221 ? 1.787   -20.384 13.546  1.00 53.90 221 A 1 
ATOM 1725 C CG  . GLU A 1 221 ? 2.582   -19.880 12.322  1.00 51.39 221 A 1 
ATOM 1726 C CD  . GLU A 1 221 ? 2.889   -18.363 12.372  1.00 46.91 221 A 1 
ATOM 1727 O OE1 . GLU A 1 221 ? 3.638   -17.873 11.495  1.00 43.02 221 A 1 
ATOM 1728 O OE2 . GLU A 1 221 ? 2.368   -17.650 13.269  1.00 47.12 221 A 1 
ATOM 1729 N N   . THR A 1 222 ? -0.083  -22.250 15.408  1.00 53.19 222 A 1 
ATOM 1730 C CA  . THR A 1 222 ? -0.487  -22.721 16.744  1.00 58.26 222 A 1 
ATOM 1731 C C   . THR A 1 222 ? -0.447  -24.242 16.868  1.00 58.17 222 A 1 
ATOM 1732 O O   . THR A 1 222 ? -0.041  -24.740 17.919  1.00 57.12 222 A 1 
ATOM 1733 C CB  . THR A 1 222 ? -1.864  -22.198 17.177  1.00 56.89 222 A 1 
ATOM 1734 O OG1 . THR A 1 222 ? -2.843  -22.363 16.182  1.00 52.21 222 A 1 
ATOM 1735 C CG2 . THR A 1 222 ? -1.817  -20.715 17.529  1.00 52.64 222 A 1 
ATOM 1736 N N   . VAL A 1 223 ? -0.818  -24.969 15.807  1.00 49.95 223 A 1 
ATOM 1737 C CA  . VAL A 1 223 ? -0.750  -26.438 15.778  1.00 58.98 223 A 1 
ATOM 1738 C C   . VAL A 1 223 ? 0.705   -26.913 15.764  1.00 59.73 223 A 1 
ATOM 1739 O O   . VAL A 1 223 ? 1.060   -27.786 16.555  1.00 59.76 223 A 1 
ATOM 1740 C CB  . VAL A 1 223 ? -1.569  -27.000 14.599  1.00 58.58 223 A 1 
ATOM 1741 C CG1 . VAL A 1 223 ? -1.391  -28.516 14.426  1.00 51.92 223 A 1 
ATOM 1742 C CG2 . VAL A 1 223 ? -3.072  -26.754 14.821  1.00 54.88 223 A 1 
ATOM 1743 N N   . GLU A 1 224 ? 1.573   -26.318 14.951  1.00 40.86 224 A 1 
ATOM 1744 C CA  . GLU A 1 224 ? 3.006   -26.653 14.927  1.00 46.39 224 A 1 
ATOM 1745 C C   . GLU A 1 224 ? 3.684   -26.391 16.281  1.00 45.25 224 A 1 
ATOM 1746 O O   . GLU A 1 224 ? 4.413   -27.246 16.787  1.00 44.79 224 A 1 
ATOM 1747 C CB  . GLU A 1 224 ? 3.715   -25.869 13.812  1.00 48.49 224 A 1 
ATOM 1748 C CG  . GLU A 1 224 ? 3.392   -26.434 12.417  1.00 46.58 224 A 1 
ATOM 1749 C CD  . GLU A 1 224 ? 4.092   -25.677 11.269  1.00 41.77 224 A 1 
ATOM 1750 O OE1 . GLU A 1 224 ? 3.964   -26.149 10.115  1.00 37.84 224 A 1 
ATOM 1751 O OE2 . GLU A 1 224 ? 4.746   -24.642 11.536  1.00 42.75 224 A 1 
ATOM 1752 N N   . ASN A 1 225 ? 3.386   -25.264 16.931  1.00 44.50 225 A 1 
ATOM 1753 C CA  . ASN A 1 225 ? 3.921   -24.976 18.266  1.00 50.35 225 A 1 
ATOM 1754 C C   . ASN A 1 225 ? 3.401   -25.954 19.339  1.00 49.13 225 A 1 
ATOM 1755 O O   . ASN A 1 225 ? 4.155   -26.308 20.244  1.00 50.24 225 A 1 
ATOM 1756 C CB  . ASN A 1 225 ? 3.617   -23.515 18.636  1.00 51.61 225 A 1 
ATOM 1757 C CG  . ASN A 1 225 ? 4.528   -22.531 17.920  1.00 48.91 225 A 1 
ATOM 1758 O OD1 . ASN A 1 225 ? 5.736   -22.679 17.862  1.00 45.94 225 A 1 
ATOM 1759 N ND2 . ASN A 1 225 ? 3.996   -21.462 17.381  1.00 47.16 225 A 1 
ATOM 1760 N N   . GLN A 1 226 ? 2.155   -26.428 19.240  1.00 44.74 226 A 1 
ATOM 1761 C CA  . GLN A 1 226 ? 1.623   -27.444 20.161  1.00 50.26 226 A 1 
ATOM 1762 C C   . GLN A 1 226 ? 2.258   -28.827 19.945  1.00 49.94 226 A 1 
ATOM 1763 O O   . GLN A 1 226 ? 2.510   -29.536 20.922  1.00 50.06 226 A 1 
ATOM 1764 C CB  . GLN A 1 226 ? 0.096   -27.528 20.033  1.00 53.49 226 A 1 
ATOM 1765 C CG  . GLN A 1 226 ? -0.598  -26.364 20.760  1.00 52.11 226 A 1 
ATOM 1766 C CD  . GLN A 1 226 ? -2.123  -26.400 20.642  1.00 47.17 226 A 1 
ATOM 1767 O OE1 . GLN A 1 226 ? -2.726  -27.192 19.939  1.00 46.97 226 A 1 
ATOM 1768 N NE2 . GLN A 1 226 ? -2.824  -25.537 21.348  1.00 41.91 226 A 1 
ATOM 1769 N N   . VAL A 1 227 ? 2.556   -29.198 18.695  1.00 41.02 227 A 1 
ATOM 1770 C CA  . VAL A 1 227 ? 3.250   -30.461 18.379  1.00 47.24 227 A 1 
ATOM 1771 C C   . VAL A 1 227 ? 4.685   -30.438 18.920  1.00 47.35 227 A 1 
ATOM 1772 O O   . VAL A 1 227 ? 5.092   -31.380 19.600  1.00 46.14 227 A 1 
ATOM 1773 C CB  . VAL A 1 227 ? 3.189   -30.754 16.866  1.00 48.30 227 A 1 
ATOM 1774 C CG1 . VAL A 1 227 ? 4.023   -31.983 16.475  1.00 43.30 227 A 1 
ATOM 1775 C CG2 . VAL A 1 227 ? 1.740   -31.044 16.431  1.00 46.67 227 A 1 
ATOM 1776 N N   . VAL A 1 228 ? 5.419   -29.338 18.735  1.00 40.98 228 A 1 
ATOM 1777 C CA  . VAL A 1 228 ? 6.800   -29.191 19.243  1.00 47.80 228 A 1 
ATOM 1778 C C   . VAL A 1 228 ? 6.861   -29.203 20.778  1.00 46.81 228 A 1 
ATOM 1779 O O   . VAL A 1 228 ? 7.801   -29.747 21.362  1.00 46.41 228 A 1 
ATOM 1780 C CB  . VAL A 1 228 ? 7.443   -27.913 18.663  1.00 47.73 228 A 1 
ATOM 1781 C CG1 . VAL A 1 228 ? 8.843   -27.630 19.238  1.00 42.37 228 A 1 
ATOM 1782 C CG2 . VAL A 1 228 ? 7.615   -28.031 17.138  1.00 46.66 228 A 1 
ATOM 1783 N N   . VAL A 1 229 ? 5.858   -28.650 21.470  1.00 42.57 229 A 1 
ATOM 1784 C CA  . VAL A 1 229 ? 5.800   -28.681 22.946  1.00 47.11 229 A 1 
ATOM 1785 C C   . VAL A 1 229 ? 5.500   -30.089 23.479  1.00 45.41 229 A 1 
ATOM 1786 O O   . VAL A 1 229 ? 6.040   -30.465 24.520  1.00 45.42 229 A 1 
ATOM 1787 C CB  . VAL A 1 229 ? 4.808   -27.624 23.475  1.00 46.99 229 A 1 
ATOM 1788 C CG1 . VAL A 1 229 ? 4.563   -27.731 24.990  1.00 42.09 229 A 1 
ATOM 1789 C CG2 . VAL A 1 229 ? 5.351   -26.206 23.229  1.00 48.00 229 A 1 
ATOM 1790 N N   . ASN A 1 230 ? 4.699   -30.884 22.761  1.00 36.70 230 A 1 
ATOM 1791 C CA  . ASN A 1 230 ? 4.400   -32.268 23.159  1.00 41.06 230 A 1 
ATOM 1792 C C   . ASN A 1 230 ? 5.567   -33.241 22.908  1.00 40.40 230 A 1 
ATOM 1793 O O   . ASN A 1 230 ? 5.709   -34.209 23.652  1.00 39.73 230 A 1 
ATOM 1794 C CB  . ASN A 1 230 ? 3.110   -32.733 22.460  1.00 43.38 230 A 1 
ATOM 1795 C CG  . ASN A 1 230 ? 1.839   -32.289 23.168  1.00 41.10 230 A 1 
ATOM 1796 O OD1 . ASN A 1 230 ? 1.814   -31.895 24.324  1.00 37.02 230 A 1 
ATOM 1797 N ND2 . ASN A 1 230 ? 0.712   -32.382 22.506  1.00 40.48 230 A 1 
ATOM 1798 N N   . GLU A 1 231 ? 6.426   -32.990 21.930  1.00 31.86 231 A 1 
ATOM 1799 C CA  . GLU A 1 231 ? 7.621   -33.817 21.675  1.00 35.57 231 A 1 
ATOM 1800 C C   . GLU A 1 231 ? 8.778   -33.565 22.666  1.00 34.83 231 A 1 
ATOM 1801 O O   . GLU A 1 231 ? 9.697   -34.379 22.763  1.00 32.95 231 A 1 
ATOM 1802 C CB  . GLU A 1 231 ? 8.093   -33.628 20.225  1.00 37.39 231 A 1 
ATOM 1803 C CG  . GLU A 1 231 ? 7.159   -34.324 19.216  1.00 34.79 231 A 1 
ATOM 1804 C CD  . GLU A 1 231 ? 7.672   -34.259 17.764  1.00 32.01 231 A 1 
ATOM 1805 O OE1 . GLU A 1 231 ? 7.173   -35.067 16.946  1.00 30.50 231 A 1 
ATOM 1806 O OE2 . GLU A 1 231 ? 8.558   -33.422 17.471  1.00 32.82 231 A 1 
ATOM 1807 N N   . LEU A 1 232 ? 8.736   -32.480 23.436  1.00 37.86 232 A 1 
ATOM 1808 C CA  . LEU A 1 232 ? 9.788   -32.098 24.394  1.00 43.19 232 A 1 
ATOM 1809 C C   . LEU A 1 232 ? 9.526   -32.531 25.850  1.00 41.61 232 A 1 
ATOM 1810 O O   . LEU A 1 232 ? 10.318  -32.182 26.730  1.00 40.53 232 A 1 
ATOM 1811 C CB  . LEU A 1 232 ? 10.062  -30.587 24.261  1.00 44.94 232 A 1 
ATOM 1812 C CG  . LEU A 1 232 ? 10.926  -30.228 23.038  1.00 42.34 232 A 1 
ATOM 1813 C CD1 . LEU A 1 232 ? 10.835  -28.724 22.764  1.00 38.44 232 A 1 
ATOM 1814 C CD2 . LEU A 1 232 ? 12.404  -30.561 23.277  1.00 48.03 232 A 1 
ATOM 1815 N N   . GLN A 1 233 ? 8.460   -33.297 26.140  1.00 38.82 233 A 1 
ATOM 1816 C CA  . GLN A 1 233 ? 8.276   -33.879 27.476  1.00 41.97 233 A 1 
ATOM 1817 C C   . GLN A 1 233 ? 9.082   -35.184 27.603  1.00 40.25 233 A 1 
ATOM 1818 O O   . GLN A 1 233 ? 8.796   -36.151 26.894  1.00 40.02 233 A 1 
ATOM 1819 C CB  . GLN A 1 233 ? 6.787   -34.092 27.804  1.00 42.90 233 A 1 
ATOM 1820 C CG  . GLN A 1 233 ? 6.088   -32.756 28.090  1.00 41.01 233 A 1 
ATOM 1821 C CD  . GLN A 1 233 ? 4.690   -32.912 28.686  1.00 35.99 233 A 1 
ATOM 1822 O OE1 . GLN A 1 233 ? 4.037   -33.940 28.606  1.00 37.05 233 A 1 
ATOM 1823 N NE2 . GLN A 1 233 ? 4.166   -31.893 29.325  1.00 33.77 233 A 1 
ATOM 1824 N N   . PRO A 1 234 ? 10.072  -35.270 28.514  1.00 35.06 234 A 1 
ATOM 1825 C CA  . PRO A 1 234 ? 10.774  -36.520 28.766  1.00 40.96 234 A 1 
ATOM 1826 C C   . PRO A 1 234 ? 9.824   -37.512 29.446  1.00 40.48 234 A 1 
ATOM 1827 O O   . PRO A 1 234 ? 9.227   -37.213 30.479  1.00 39.91 234 A 1 
ATOM 1828 C CB  . PRO A 1 234 ? 11.986  -36.151 29.628  1.00 40.38 234 A 1 
ATOM 1829 C CG  . PRO A 1 234 ? 11.538  -34.891 30.363  1.00 39.72 234 A 1 
ATOM 1830 C CD  . PRO A 1 234 ? 10.560  -34.218 29.395  1.00 43.98 234 A 1 
ATOM 1831 N N   . GLN A 1 235 ? 9.693   -38.703 28.874  1.00 36.64 235 A 1 
ATOM 1832 C CA  . GLN A 1 235 ? 9.005   -39.823 29.505  1.00 41.98 235 A 1 
ATOM 1833 C C   . GLN A 1 235 ? 9.752   -40.217 30.788  1.00 40.44 235 A 1 
ATOM 1834 O O   . GLN A 1 235 ? 10.858  -40.755 30.728  1.00 38.40 235 A 1 
ATOM 1835 C CB  . GLN A 1 235 ? 8.907   -41.023 28.540  1.00 41.53 235 A 1 
ATOM 1836 C CG  . GLN A 1 235 ? 7.956   -40.768 27.357  1.00 39.62 235 A 1 
ATOM 1837 C CD  . GLN A 1 235 ? 7.691   -42.022 26.520  1.00 35.23 235 A 1 
ATOM 1838 O OE1 . GLN A 1 235 ? 8.377   -43.029 26.582  1.00 35.48 235 A 1 
ATOM 1839 N NE2 . GLN A 1 235 ? 6.670   -42.015 25.687  1.00 33.99 235 A 1 
ATOM 1840 N N   . GLU A 1 236 ? 9.147   -39.965 31.950  1.00 26.36 236 A 1 
ATOM 1841 C CA  . GLU A 1 236 ? 9.577   -40.579 33.208  1.00 32.34 236 A 1 
ATOM 1842 C C   . GLU A 1 236 ? 9.320   -42.089 33.135  1.00 30.99 236 A 1 
ATOM 1843 O O   . GLU A 1 236 ? 8.192   -42.572 33.247  1.00 29.45 236 A 1 
ATOM 1844 C CB  . GLU A 1 236 ? 8.873   -39.957 34.425  1.00 32.03 236 A 1 
ATOM 1845 C CG  . GLU A 1 236 ? 9.492   -38.612 34.845  1.00 28.97 236 A 1 
ATOM 1846 C CD  . GLU A 1 236 ? 8.918   -38.072 36.170  1.00 26.13 236 A 1 
ATOM 1847 O OE1 . GLU A 1 236 ? 9.631   -37.269 36.819  1.00 23.40 236 A 1 
ATOM 1848 O OE2 . GLU A 1 236 ? 7.786   -38.453 36.533  1.00 26.81 236 A 1 
ATOM 1849 N N   . SER A 1 237 ? 10.379  -42.868 32.936  1.00 30.54 237 A 1 
ATOM 1850 C CA  . SER A 1 237 ? 10.357  -44.322 33.076  1.00 36.56 237 A 1 
ATOM 1851 C C   . SER A 1 237 ? 10.295  -44.695 34.560  1.00 34.66 237 A 1 
ATOM 1852 O O   . SER A 1 237 ? 11.314  -44.759 35.247  1.00 32.25 237 A 1 
ATOM 1853 C CB  . SER A 1 237 ? 11.565  -44.944 32.363  1.00 35.02 237 A 1 
ATOM 1854 O OG  . SER A 1 237 ? 12.773  -44.361 32.813  1.00 31.91 237 A 1 
ATOM 1855 N N   . GLY A 1 238 ? 9.083   -44.954 35.057  1.00 28.66 238 A 1 
ATOM 1856 C CA  . GLY A 1 238 ? 8.879   -45.595 36.352  1.00 38.10 238 A 1 
ATOM 1857 C C   . GLY A 1 238 ? 9.403   -47.030 36.334  1.00 36.99 238 A 1 
ATOM 1858 O O   . GLY A 1 238 ? 8.777   -47.908 35.748  1.00 35.22 238 A 1 
ATOM 1859 N N   . GLN A 1 239 ? 10.528  -47.289 37.005  1.00 28.26 239 A 1 
ATOM 1860 C CA  . GLN A 1 239 ? 10.933  -48.643 37.394  1.00 36.75 239 A 1 
ATOM 1861 C C   . GLN A 1 239 ? 10.370  -48.957 38.782  1.00 35.26 239 A 1 
ATOM 1862 O O   . GLN A 1 239 ? 10.827  -48.451 39.804  1.00 34.80 239 A 1 
ATOM 1863 C CB  . GLN A 1 239 ? 12.456  -48.833 37.327  1.00 36.53 239 A 1 
ATOM 1864 C CG  . GLN A 1 239 ? 12.896  -49.237 35.913  1.00 34.18 239 A 1 
ATOM 1865 C CD  . GLN A 1 239 ? 14.389  -49.557 35.814  1.00 29.45 239 A 1 
ATOM 1866 O OE1 . GLN A 1 239 ? 15.202  -49.205 36.650  1.00 30.52 239 A 1 
ATOM 1867 N NE2 . GLN A 1 239 ? 14.820  -50.232 34.775  1.00 29.98 239 A 1 
ATOM 1868 N N   . VAL A 1 240 ? 9.369   -49.819 38.789  1.00 24.55 240 A 1 
ATOM 1869 C CA  . VAL A 1 240 ? 8.930   -50.585 39.955  1.00 38.14 240 A 1 
ATOM 1870 C C   . VAL A 1 240 ? 9.974   -51.673 40.200  1.00 37.88 240 A 1 
ATOM 1871 O O   . VAL A 1 240 ? 10.195  -52.502 39.322  1.00 35.46 240 A 1 
ATOM 1872 C CB  . VAL A 1 240 ? 7.544   -51.209 39.677  1.00 35.77 240 A 1 
ATOM 1873 C CG1 . VAL A 1 240 ? 7.048   -52.068 40.843  1.00 30.62 240 A 1 
ATOM 1874 C CG2 . VAL A 1 240 ? 6.491   -50.120 39.406  1.00 33.21 240 A 1 
ATOM 1875 N N   . ASN A 1 241 ? 10.586  -51.710 41.385  1.00 23.64 241 A 1 
ATOM 1876 C CA  . ASN A 1 241 ? 11.278  -52.898 41.881  1.00 35.83 241 A 1 
ATOM 1877 C C   . ASN A 1 241 ? 10.592  -53.392 43.154  1.00 33.28 241 A 1 
ATOM 1878 O O   . ASN A 1 241 ? 10.500  -52.690 44.164  1.00 32.17 241 A 1 
ATOM 1879 C CB  . ASN A 1 241 ? 12.791  -52.656 42.046  1.00 34.85 241 A 1 
ATOM 1880 C CG  . ASN A 1 241 ? 13.628  -53.225 40.908  1.00 30.23 241 A 1 
ATOM 1881 O OD1 . ASN A 1 241 ? 13.195  -54.005 40.083  1.00 28.75 241 A 1 
ATOM 1882 N ND2 . ASN A 1 241 ? 14.891  -52.881 40.851  1.00 29.75 241 A 1 
ATOM 1883 N N   . SER A 1 242 ? 10.090  -54.607 43.045  1.00 27.06 242 A 1 
ATOM 1884 C CA  . SER A 1 242 ? 9.479   -55.424 44.082  1.00 40.35 242 A 1 
ATOM 1885 C C   . SER A 1 242 ? 10.535  -56.125 44.948  1.00 39.05 242 A 1 
ATOM 1886 O O   . SER A 1 242 ? 11.513  -56.641 44.416  1.00 36.73 242 A 1 
ATOM 1887 C CB  . SER A 1 242 ? 8.614   -56.476 43.379  1.00 39.77 242 A 1 
ATOM 1888 O OG  . SER A 1 242 ? 9.342   -57.093 42.325  1.00 35.30 242 A 1 
ATOM 1889 N N   . GLU A 1 243 ? 10.235  -56.204 46.260  1.00 24.56 243 A 1 
ATOM 1890 C CA  . GLU A 1 243 ? 10.554  -57.279 47.217  1.00 38.76 243 A 1 
ATOM 1891 C C   . GLU A 1 243 ? 12.019  -57.713 47.452  1.00 36.44 243 A 1 
ATOM 1892 O O   . GLU A 1 243 ? 12.603  -58.473 46.675  1.00 35.22 243 A 1 
ATOM 1893 C CB  . GLU A 1 243 ? 9.681   -58.513 46.919  1.00 40.08 243 A 1 
ATOM 1894 C CG  . GLU A 1 243 ? 8.178   -58.246 47.107  1.00 37.39 243 A 1 
ATOM 1895 C CD  . GLU A 1 243 ? 7.310   -59.480 46.831  1.00 34.55 243 A 1 
ATOM 1896 O OE1 . GLU A 1 243 ? 6.165   -59.483 47.350  1.00 32.86 243 A 1 
ATOM 1897 O OE2 . GLU A 1 243 ? 7.767   -60.400 46.123  1.00 38.28 243 A 1 
ATOM 1898 N N   . LYS A 1 244 ? 12.553  -57.376 48.645  1.00 26.59 244 A 1 
ATOM 1899 C CA  . LYS A 1 244 ? 12.702  -58.322 49.773  1.00 42.20 244 A 1 
ATOM 1900 C C   . LYS A 1 244 ? 13.046  -57.607 51.077  1.00 38.12 244 A 1 
ATOM 1901 O O   . LYS A 1 244 ? 13.836  -56.645 51.009  1.00 33.81 244 A 1 
ATOM 1902 C CB  . LYS A 1 244 ? 13.746  -59.417 49.498  1.00 40.40 244 A 1 
ATOM 1903 C CG  . LYS A 1 244 ? 13.036  -60.739 49.228  1.00 36.78 244 A 1 
ATOM 1904 C CD  . LYS A 1 244 ? 14.049  -61.849 48.951  1.00 34.96 244 A 1 
ATOM 1905 C CE  . LYS A 1 244 ? 13.291  -63.145 48.661  1.00 34.14 244 A 1 
ATOM 1906 N NZ  . LYS A 1 244 ? 14.230  -64.247 48.371  1.00 30.13 244 A 1 
ATOM 1907 O OXT . LYS A 1 244 ? 12.512  -58.110 52.101  1.00 43.62 244 A 1 
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