# 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_if12052
#
_entry.id if12052
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n LYS 3   
1 n GLY 4   
1 n ASP 5   
1 n LEU 6   
1 n PRO 7   
1 n GLY 8   
1 n GLU 9   
1 n ALA 10  
1 n LEU 11  
1 n ARG 12  
1 n LEU 13  
1 n ALA 14  
1 n LEU 15  
1 n LEU 16  
1 n TYR 17  
1 n GLU 18  
1 n LYS 19  
1 n GLU 20  
1 n ILE 21  
1 n ALA 22  
1 n LEU 23  
1 n ARG 24  
1 n ALA 25  
1 n ARG 26  
1 n GLY 27  
1 n TYR 28  
1 n GLN 29  
1 n ALA 30  
1 n ILE 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n ASP 35  
1 n GLU 36  
1 n ALA 37  
1 n GLY 38  
1 n ARG 39  
1 n GLY 40  
1 n PRO 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n PRO 45  
1 n VAL 46  
1 n CYS 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n VAL 52  
1 n LEU 53  
1 n PRO 54  
1 n VAL 55  
1 n GLY 56  
1 n PHE 57  
1 n PRO 58  
1 n PHE 59  
1 n ASP 60  
1 n ILE 61  
1 n LEU 62  
1 n ALA 63  
1 n ASP 64  
1 n SER 65  
1 n LYS 66  
1 n LYS 67  
1 n LEU 68  
1 n LYS 69  
1 n ARG 70  
1 n GLN 71  
1 n GLN 72  
1 n ARG 73  
1 n ASP 74  
1 n ALA 75  
1 n ALA 76  
1 n ARG 77  
1 n ARG 78  
1 n VAL 79  
1 n ILE 80  
1 n THR 81  
1 n GLU 82  
1 n LYS 83  
1 n ALA 84  
1 n VAL 85  
1 n ALA 86  
1 n TRP 87  
1 n GLY 88  
1 n VAL 89  
1 n GLY 90  
1 n TRP 91  
1 n ALA 92  
1 n THR 93  
1 n HIS 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n ARG 99  
1 n ILE 100 
1 n ASN 101 
1 n ILE 102 
1 n LEU 103 
1 n GLN 104 
1 n ALA 105 
1 n SER 106 
1 n LEU 107 
1 n LEU 108 
1 n ALA 109 
1 n MET 110 
1 n ARG 111 
1 n ARG 112 
1 n ALA 113 
1 n PHE 114 
1 n SER 115 
1 n CYS 116 
1 n LEU 117 
1 n LEU 118 
1 n ASP 119 
1 n THR 120 
1 n THR 121 
1 n THR 122 
1 n ASP 123 
1 n GLY 124 
1 n TRP 125 
1 n PRO 126 
1 n GLU 127 
1 n ARG 128 
1 n LEU 129 
1 n GLU 130 
1 n THR 131 
1 n GLU 132 
1 n THR 133 
1 n PRO 134 
1 n PHE 135 
1 n GLY 136 
1 n ARG 137 
1 n PRO 138 
1 n PHE 139 
1 n THR 140 
1 n PRO 141 
1 n ALA 142 
1 n THR 143 
1 n SER 144 
1 n ILE 145 
1 n PRO 146 
1 n ALA 147 
1 n CYS 148 
1 n LEU 149 
1 n THR 150 
1 n ALA 151 
1 n VAL 152 
1 n ALA 153 
1 n ASP 154 
1 n GLY 155 
1 n THR 156 
1 n HIS 157 
1 n THR 158 
1 n PRO 159 
1 n GLU 160 
1 n LEU 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n CYS 165 
1 n THR 166 
1 n ALA 167 
1 n VAL 168 
1 n VAL 169 
1 n LYS 170 
1 n ALA 171 
1 n ASP 172 
1 n ASP 173 
1 n THR 174 
1 n ILE 175 
1 n PRO 176 
1 n GLU 177 
1 n VAL 178 
1 n MET 179 
1 n ALA 180 
1 n ALA 181 
1 n SER 182 
1 n ILE 183 
1 n LEU 184 
1 n ALA 185 
1 n LYS 186 
1 n THR 187 
1 n ALA 188 
1 n ARG 189 
1 n ASP 190 
1 n MET 191 
1 n LEU 192 
1 n MET 193 
1 n GLU 194 
1 n HIS 195 
1 n TYR 196 
1 n ALA 197 
1 n LYS 198 
1 n LEU 199 
1 n HIS 200 
1 n PRO 201 
1 n GLN 202 
1 n TYR 203 
1 n SER 204 
1 n TYR 205 
1 n GLU 206 
1 n ARG 207 
1 n HIS 208 
1 n LYS 209 
1 n GLY 210 
1 n TYR 211 
1 n PRO 212 
1 n THR 213 
1 n LYS 214 
1 n GLU 215 
1 n HIS 216 
1 n ARG 217 
1 n LYS 218 
1 n LEU 219 
1 n VAL 220 
1 n LEU 221 
1 n GLN 222 
1 n PHE 223 
1 n GLY 224 
1 n PRO 225 
1 n SER 226 
1 n PRO 227 
1 n ILE 228 
1 n GLN 229 
1 n ARG 230 
1 n LEU 231 
1 n SER 232 
1 n PHE 233 
1 n LYS 234 
1 n VAL 235 
1 n ARG 236 
1 n GLY 237 
1 n ASN 238 
1 n SER 239 
1 n LEU 240 
#
_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 @ 2025-11-15 04:22:40)"
_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 84.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
#
_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   . VAL A 1 1   ? -3.330  31.886  14.738  1.00 28.19 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.965  30.447  14.658  1.00 35.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -2.131  30.137  15.892  1.00 37.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -1.065  30.743  16.005  1.00 35.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.184  30.114  13.374  1.00 33.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.902  28.619  13.267  1.00 29.02 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.970  30.548  12.125  1.00 31.58 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -2.593  29.320  16.860  1.00 36.22 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -1.825  29.047  18.072  1.00 42.00 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -0.623  28.162  17.722  1.00 43.17 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -0.778  27.083  17.159  1.00 41.15 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -2.787  28.379  19.064  1.00 39.96 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -4.134  28.294  18.347  1.00 39.92 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -3.828  28.559  16.880  1.00 45.04 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 0.580   28.627  18.035  1.00 33.56 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 1.837   27.872  17.977  1.00 38.44 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 1.927   26.964  19.211  1.00 39.07 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 2.620   27.309  20.165  1.00 36.88 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 3.040   28.838  17.927  1.00 37.48 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 3.273   29.563  16.601  1.00 35.57 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 4.533   30.438  16.736  1.00 33.16 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 4.913   31.125  15.419  1.00 31.02 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 6.148   31.945  15.573  1.00 27.87 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 1.206   25.860  19.224  1.00 43.74 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 1.290   24.868  20.290  1.00 49.15 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 1.355   23.483  19.674  1.00 51.73 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 0.307   22.962  19.339  1.00 47.91 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? 2.583   22.987  19.450  1.00 51.04 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? 2.993   21.559  19.426  1.00 56.13 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? 4.393   21.327  18.815  1.00 56.83 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? 4.933   20.229  18.888  1.00 53.80 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? 1.945   20.604  18.800  1.00 53.08 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? 0.939   20.055  19.828  1.00 47.57 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? 1.202   20.198  21.049  1.00 43.77 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -0.076  19.471  19.386  1.00 43.00 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 5.050   22.360  18.302  1.00 50.96 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 6.384   22.248  17.684  1.00 56.93 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 7.501   21.690  18.605  1.00 58.50 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 8.354   20.965  18.096  1.00 56.47 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 6.787   23.613  17.088  1.00 54.80 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 6.017   23.980  15.806  1.00 51.37 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 6.175   25.469  15.503  1.00 47.11 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 6.529   23.192  14.596  1.00 49.72 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 7.538   21.952  19.934  1.00 57.02 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 8.607   21.416  20.783  1.00 62.05 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 8.538   19.896  20.965  1.00 64.68 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 9.572   19.239  21.032  1.00 61.48 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 8.480   22.143  22.129  1.00 58.10 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 7.648   23.381  21.816  1.00 56.62 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 6.740   22.906  20.688  1.00 60.51 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? 7.324   19.320  21.040  1.00 62.17 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? 7.126   17.884  21.259  1.00 67.22 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? 7.460   17.037  20.032  1.00 69.23 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? 8.078   15.980  20.163  1.00 66.21 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? 7.112   17.507  18.843  1.00 61.51 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? 7.368   16.798  17.583  1.00 67.00 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? 8.858   16.837  17.197  1.00 68.20 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? 9.424   15.805  16.839  1.00 66.33 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? 6.445   17.381  16.508  1.00 64.75 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? 6.373   16.519  15.237  1.00 59.80 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? 5.206   16.924  14.311  1.00 55.06 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? 4.795   16.068  13.494  1.00 51.54 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? 4.702   18.061  14.440  1.00 51.90 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? 9.520   17.974  17.385  1.00 64.49 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? 10.963  18.100  17.167  1.00 67.20 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? 11.781  17.231  18.143  1.00 68.16 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? 12.708  16.540  17.727  1.00 66.55 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? 11.345  19.580  17.281  1.00 65.64 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 11.400  17.206  19.431  1.00 63.12 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 12.029  16.334  20.431  1.00 65.02 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 11.799  14.853  20.109  1.00 65.38 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 12.702  14.031  20.250  1.00 63.85 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 11.479  16.701  21.821  1.00 65.79 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 12.092  15.902  22.985  1.00 61.50 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 13.587  16.160  23.139  1.00 57.65 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 11.398  16.287  24.293  1.00 61.47 11  A 1 
ATOM 77   N N   . ARG A 1 12  ? 10.598  14.503  19.635  1.00 64.36 12  A 1 
ATOM 78   C CA  . ARG A 1 12  ? 10.260  13.144  19.211  1.00 65.47 12  A 1 
ATOM 79   C C   . ARG A 1 12  ? 11.105  12.690  18.019  1.00 65.50 12  A 1 
ATOM 80   O O   . ARG A 1 12  ? 11.633  11.581  18.050  1.00 66.04 12  A 1 
ATOM 81   C CB  . ARG A 1 12  ? 8.766   13.104  18.903  1.00 64.40 12  A 1 
ATOM 82   C CG  . ARG A 1 12  ? 8.319   11.706  18.479  1.00 59.38 12  A 1 
ATOM 83   C CD  . ARG A 1 12  ? 6.850   11.749  18.067  1.00 59.36 12  A 1 
ATOM 84   N NE  . ARG A 1 12  ? 6.476   10.412  17.630  1.00 53.86 12  A 1 
ATOM 85   C CZ  . ARG A 1 12  ? 5.634   10.079  16.689  1.00 49.54 12  A 1 
ATOM 86   N NH1 . ARG A 1 12  ? 4.872   10.920  16.039  1.00 45.82 12  A 1 
ATOM 87   N NH2 . ARG A 1 12  ? 5.558   8.837   16.387  1.00 43.83 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? 11.249  13.526  16.994  1.00 64.59 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? 12.093  13.237  15.831  1.00 65.66 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? 13.571  13.119  16.224  1.00 65.93 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? 14.241  12.195  15.772  1.00 64.05 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? 11.885  14.325  14.763  1.00 64.90 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? 10.538  14.235  14.020  1.00 60.66 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? 10.335  15.493  13.176  1.00 55.61 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? 10.477  13.021  13.087  1.00 58.06 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 14.054  13.975  17.128  1.00 65.30 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 15.411  13.876  17.671  1.00 65.61 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 15.638  12.548  18.422  1.00 65.69 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 16.631  11.869  18.181  1.00 64.59 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 15.670  15.090  18.572  1.00 64.86 14  A 1 
ATOM 101  N N   . LEU A 1 15  ? 14.676  12.118  19.253  1.00 64.28 15  A 1 
ATOM 102  C CA  . LEU A 1 15  ? 14.746  10.834  19.963  1.00 64.79 15  A 1 
ATOM 103  C C   . LEU A 1 15  ? 14.670  9.624   19.021  1.00 64.16 15  A 1 
ATOM 104  O O   . LEU A 1 15  ? 15.318  8.609   19.278  1.00 63.49 15  A 1 
ATOM 105  C CB  . LEU A 1 15  ? 13.600  10.764  20.988  1.00 65.36 15  A 1 
ATOM 106  C CG  . LEU A 1 15  ? 13.788  11.665  22.222  1.00 61.36 15  A 1 
ATOM 107  C CD1 . LEU A 1 15  ? 12.479  11.720  23.009  1.00 57.62 15  A 1 
ATOM 108  C CD2 . LEU A 1 15  ? 14.882  11.136  23.151  1.00 60.06 15  A 1 
ATOM 109  N N   . LEU A 1 16  ? 13.884  9.705   17.939  1.00 66.18 16  A 1 
ATOM 110  C CA  . LEU A 1 16  ? 13.858  8.681   16.890  1.00 65.08 16  A 1 
ATOM 111  C C   . LEU A 1 16  ? 15.210  8.607   16.176  1.00 64.49 16  A 1 
ATOM 112  O O   . LEU A 1 16  ? 15.751  7.520   16.020  1.00 62.46 16  A 1 
ATOM 113  C CB  . LEU A 1 16  ? 12.721  8.968   15.888  1.00 63.73 16  A 1 
ATOM 114  C CG  . LEU A 1 16  ? 11.307  8.639   16.402  1.00 59.18 16  A 1 
ATOM 115  C CD1 . LEU A 1 16  ? 10.256  9.168   15.426  1.00 55.02 16  A 1 
ATOM 116  C CD2 . LEU A 1 16  ? 11.088  7.132   16.557  1.00 56.35 16  A 1 
ATOM 117  N N   . TYR A 1 17  ? 15.788  9.761   15.843  1.00 62.40 17  A 1 
ATOM 118  C CA  . TYR A 1 17  ? 17.103  9.861   15.212  1.00 63.07 17  A 1 
ATOM 119  C C   . TYR A 1 17  ? 18.225  9.304   16.102  1.00 63.25 17  A 1 
ATOM 120  O O   . TYR A 1 17  ? 19.056  8.522   15.644  1.00 62.15 17  A 1 
ATOM 121  C CB  . TYR A 1 17  ? 17.340  11.331  14.854  1.00 61.30 17  A 1 
ATOM 122  C CG  . TYR A 1 17  ? 18.558  11.569  13.994  1.00 57.50 17  A 1 
ATOM 123  C CD1 . TYR A 1 17  ? 19.722  12.141  14.543  1.00 52.42 17  A 1 
ATOM 124  C CD2 . TYR A 1 17  ? 18.519  11.229  12.627  1.00 52.12 17  A 1 
ATOM 125  C CE1 . TYR A 1 17  ? 20.843  12.371  13.725  1.00 47.50 17  A 1 
ATOM 126  C CE2 . TYR A 1 17  ? 19.642  11.453  11.809  1.00 47.03 17  A 1 
ATOM 127  C CZ  . TYR A 1 17  ? 20.806  12.022  12.358  1.00 47.88 17  A 1 
ATOM 128  O OH  . TYR A 1 17  ? 21.899  12.226  11.570  1.00 44.93 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? 18.225  9.629   17.404  1.00 58.49 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? 19.192  9.083   18.369  1.00 61.11 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? 19.044  7.567   18.558  1.00 60.52 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? 20.045  6.849   18.598  1.00 60.43 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? 19.030  9.768   19.731  1.00 61.11 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? 19.618  11.186  19.757  1.00 56.75 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? 19.480  11.860  21.132  1.00 53.73 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? 20.009  12.980  21.272  1.00 50.51 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? 18.857  11.254  22.038  1.00 51.60 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 17.805  7.048   18.633  1.00 60.33 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 17.541  5.602   18.693  1.00 60.16 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 18.015  4.888   17.432  1.00 60.41 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 18.628  3.832   17.542  1.00 59.59 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 16.050  5.330   18.911  1.00 58.42 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 15.652  5.473   20.383  1.00 53.67 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 14.152  5.197   20.530  1.00 51.08 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 13.740  5.278   21.997  1.00 47.41 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 12.296  4.967   22.154  1.00 42.46 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? 17.762  5.477   16.272  1.00 59.53 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? 18.204  4.966   14.979  1.00 60.74 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? 19.737  4.899   14.901  1.00 60.64 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? 20.304  3.858   14.575  1.00 60.31 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? 17.643  5.894   13.889  1.00 59.28 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? 17.761  5.305   12.477  1.00 53.50 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? 16.783  4.148   12.218  1.00 51.45 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? 17.098  3.367   11.299  1.00 49.18 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? 15.763  4.060   12.930  1.00 48.96 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 20.431  5.980   15.293  1.00 59.60 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 21.900  6.007   15.368  1.00 60.25 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 22.411  4.952   16.349  1.00 59.50 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 23.347  4.222   16.026  1.00 58.34 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 22.409  7.421   15.735  1.00 59.50 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 22.194  8.368   14.531  1.00 56.36 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 23.896  7.404   16.132  1.00 55.18 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 22.539  9.825   14.831  1.00 53.80 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 21.799  4.819   17.524  1.00 58.41 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 22.212  3.848   18.537  1.00 58.28 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 21.986  2.388   18.099  1.00 57.56 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 22.796  1.519   18.426  1.00 56.87 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 21.472  4.164   19.841  1.00 58.21 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? 20.907  2.109   17.351  1.00 56.87 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? 20.645  0.798   16.750  1.00 55.81 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? 21.655  0.489   15.641  1.00 55.85 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? 22.246  -0.592  15.633  1.00 53.70 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? 19.196  0.765   16.220  1.00 53.36 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? 18.147  0.512   17.316  1.00 48.96 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? 16.755  0.923   16.835  1.00 46.08 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? 18.092  -0.967  17.707  1.00 47.14 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? 21.933  1.454   14.767  1.00 59.07 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? 22.880  1.305   13.652  1.00 58.47 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? 24.340  1.241   14.119  1.00 58.13 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? 25.134  0.531   13.511  1.00 56.15 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? 22.644  2.433   12.631  1.00 55.83 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? 21.286  2.276   11.916  1.00 51.74 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? 21.042  3.426   10.931  1.00 50.73 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? 19.709  3.337   10.294  1.00 48.94 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? 19.344  3.799   9.110   1.00 44.69 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? 20.174  4.378   8.294   1.00 43.09 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? 18.105  3.691   8.729   1.00 43.54 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 24.693  1.894   15.235  1.00 52.17 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 26.026  1.829   15.841  1.00 50.86 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 26.366  0.455   16.453  1.00 51.16 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 27.537  0.156   16.671  1.00 48.53 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 26.139  2.940   16.894  1.00 47.75 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? 25.348  -0.398  16.717  1.00 47.04 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? 25.537  -1.759  17.261  1.00 47.66 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? 25.707  -2.848  16.184  1.00 49.26 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? 25.673  -4.027  16.508  1.00 46.60 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? 24.412  -2.086  18.255  1.00 44.12 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? 24.518  -1.239  19.527  1.00 39.67 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? 23.384  -1.601  20.488  1.00 37.90 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? 23.453  -0.804  21.724  1.00 34.53 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? 22.841  -1.078  22.864  1.00 31.02 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? 22.076  -2.128  23.001  1.00 30.55 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? 22.988  -0.295  23.894  1.00 30.67 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? 25.930  -2.457  14.960  1.00 52.32 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? 25.961  -3.312  13.773  1.00 54.09 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? 24.798  -2.946  12.854  1.00 58.00 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? 23.644  -3.045  13.259  1.00 55.28 27  A 1 
ATOM 208  N N   . TYR A 1 28  ? 25.088  -2.471  11.636  1.00 60.63 28  A 1 
ATOM 209  C CA  . TYR A 1 28  ? 24.076  -2.029  10.673  1.00 62.27 28  A 1 
ATOM 210  C C   . TYR A 1 28  ? 23.137  -3.186  10.316  1.00 64.95 28  A 1 
ATOM 211  O O   . TYR A 1 28  ? 23.475  -4.060  9.515   1.00 61.67 28  A 1 
ATOM 212  C CB  . TYR A 1 28  ? 24.762  -1.451  9.430   1.00 58.37 28  A 1 
ATOM 213  C CG  . TYR A 1 28  ? 23.812  -0.983  8.337   1.00 53.89 28  A 1 
ATOM 214  C CD1 . TYR A 1 28  ? 23.581  -1.792  7.205   1.00 52.30 28  A 1 
ATOM 215  C CD2 . TYR A 1 28  ? 23.170  0.265   8.441   1.00 51.64 28  A 1 
ATOM 216  C CE1 . TYR A 1 28  ? 22.720  -1.349  6.183   1.00 46.59 28  A 1 
ATOM 217  C CE2 . TYR A 1 28  ? 22.305  0.711   7.421   1.00 48.11 28  A 1 
ATOM 218  C CZ  . TYR A 1 28  ? 22.082  -0.097  6.286   1.00 46.56 28  A 1 
ATOM 219  O OH  . TYR A 1 28  ? 21.253  0.333   5.296   1.00 45.68 28  A 1 
ATOM 220  N N   . GLN A 1 29  ? 21.954  -3.196  10.931  1.00 73.44 29  A 1 
ATOM 221  C CA  . GLN A 1 29  ? 20.864  -4.078  10.554  1.00 78.38 29  A 1 
ATOM 222  C C   . GLN A 1 29  ? 19.971  -3.314  9.578   1.00 82.59 29  A 1 
ATOM 223  O O   . GLN A 1 29  ? 19.296  -2.361  9.962   1.00 79.49 29  A 1 
ATOM 224  C CB  . GLN A 1 29  ? 20.141  -4.571  11.813  1.00 71.58 29  A 1 
ATOM 225  C CG  . GLN A 1 29  ? 19.153  -5.700  11.489  1.00 60.94 29  A 1 
ATOM 226  C CD  . GLN A 1 29  ? 18.578  -6.358  12.742  1.00 56.67 29  A 1 
ATOM 227  O OE1 . GLN A 1 29  ? 18.797  -5.959  13.877  1.00 52.36 29  A 1 
ATOM 228  N NE2 . GLN A 1 29  ? 17.820  -7.417  12.597  1.00 48.34 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? 20.003  -3.710  8.307   1.00 85.92 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? 19.106  -3.126  7.324   1.00 88.84 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? 17.675  -3.591  7.608   1.00 91.36 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? 17.418  -4.790  7.731   1.00 90.04 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? 19.585  -3.495  5.920   1.00 85.58 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 16.748  -2.635  7.711   1.00 93.68 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 15.333  -2.889  7.968   1.00 94.15 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 14.540  -2.564  6.702   1.00 95.48 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 14.647  -1.467  6.156   1.00 95.38 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 14.839  -2.095  9.202   1.00 91.69 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 15.609  -2.527  10.474  1.00 82.46 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 13.324  -2.297  9.393   1.00 82.88 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 15.303  -1.674  11.711  1.00 76.89 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 13.715  -3.509  6.262   1.00 96.51 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 12.646  -3.256  5.309   1.00 97.17 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 11.357  -2.935  6.083   1.00 97.58 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 10.742  -3.820  6.677   1.00 97.50 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 12.503  -4.470  4.381   1.00 97.16 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? 10.948  -1.667  6.091   1.00 97.82 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? 9.672   -1.237  6.662   1.00 98.08 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? 8.510   -1.566  5.733   1.00 98.45 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? 8.614   -1.339  4.530   1.00 98.47 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? 7.415   -2.083  6.283   1.00 98.63 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? 6.210   -2.484  5.553   1.00 98.71 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? 4.972   -1.829  6.164   1.00 98.67 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? 4.759   -1.917  7.369   1.00 98.17 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? 6.055   -4.013  5.605   1.00 98.52 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? 7.191   -4.809  4.949   1.00 97.25 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? 7.113   -6.267  5.379   1.00 92.72 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? 7.083   -4.783  3.429   1.00 92.48 34  A 1 
ATOM 259  N N   . ASP A 1 35  ? 4.123   -1.234  5.330   1.00 98.48 35  A 1 
ATOM 260  C CA  . ASP A 1 35  ? 2.802   -0.738  5.737   1.00 98.45 35  A 1 
ATOM 261  C C   . ASP A 1 35  ? 1.814   -0.772  4.563   1.00 98.48 35  A 1 
ATOM 262  O O   . ASP A 1 35  ? 2.210   -0.795  3.391   1.00 98.02 35  A 1 
ATOM 263  C CB  . ASP A 1 35  ? 2.913   0.681   6.330   1.00 98.04 35  A 1 
ATOM 264  C CG  . ASP A 1 35  ? 1.599   1.168   6.974   1.00 97.21 35  A 1 
ATOM 265  O OD1 . ASP A 1 35  ? 0.782   0.322   7.391   1.00 94.74 35  A 1 
ATOM 266  O OD2 . ASP A 1 35  ? 1.358   2.401   6.960   1.00 94.14 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? 0.508   -0.765  4.868   1.00 98.23 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? -0.566  -0.777  3.888   1.00 97.98 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? -1.520  0.420   3.965   1.00 97.73 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? -1.788  1.032   4.992   1.00 96.19 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? -1.329  -2.111  3.906   1.00 97.00 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? -2.456  -2.235  4.947   1.00 92.60 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? -2.016  -2.597  6.378   1.00 93.23 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? -2.926  -2.637  7.242   1.00 86.00 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? -0.855  -2.970  6.570   1.00 87.60 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -2.168  0.690   2.828   1.00 97.38 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -3.256  1.650   2.734   1.00 96.92 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -4.488  1.045   2.049   1.00 96.83 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -4.410  0.345   1.040   1.00 95.95 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -2.754  2.909   2.019   1.00 96.32 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -5.675  1.389   2.553   1.00 95.04 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -6.938  1.045   1.888   1.00 94.47 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -7.656  -0.186  2.431   1.00 94.88 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -8.336  -0.877  1.675   1.00 93.27 38  A 1 
ATOM 285  N N   . ARG A 1 39  ? -7.578  -0.428  3.742   1.00 92.75 39  A 1 
ATOM 286  C CA  . ARG A 1 39  ? -8.293  -1.526  4.418   1.00 92.70 39  A 1 
ATOM 287  C C   . ARG A 1 39  ? -9.795  -1.302  4.627   1.00 91.82 39  A 1 
ATOM 288  O O   . ARG A 1 39  ? -10.503 -2.223  5.028   1.00 85.87 39  A 1 
ATOM 289  C CB  . ARG A 1 39  ? -7.617  -1.818  5.759   1.00 92.38 39  A 1 
ATOM 290  C CG  . ARG A 1 39  ? -6.211  -2.389  5.542   1.00 89.99 39  A 1 
ATOM 291  C CD  . ARG A 1 39  ? -5.512  -2.661  6.861   1.00 87.23 39  A 1 
ATOM 292  N NE  . ARG A 1 39  ? -6.163  -3.720  7.658   1.00 80.72 39  A 1 
ATOM 293  C CZ  . ARG A 1 39  ? -5.730  -4.118  8.844   1.00 76.77 39  A 1 
ATOM 294  N NH1 . ARG A 1 39  ? -4.709  -3.550  9.432   1.00 67.93 39  A 1 
ATOM 295  N NH2 . ARG A 1 39  ? -6.307  -5.104  9.464   1.00 66.75 39  A 1 
ATOM 296  N N   . GLY A 1 40  ? -10.309 -0.095  4.372   1.00 89.17 40  A 1 
ATOM 297  C CA  . GLY A 1 40  ? -11.738 0.212   4.522   1.00 86.81 40  A 1 
ATOM 298  C C   . GLY A 1 40  ? -12.639 -0.688  3.659   1.00 87.58 40  A 1 
ATOM 299  O O   . GLY A 1 40  ? -12.220 -1.105  2.581   1.00 84.66 40  A 1 
ATOM 300  N N   . PRO A 1 41  ? -13.887 -0.980  4.063   1.00 85.48 41  A 1 
ATOM 301  C CA  . PRO A 1 41  ? -14.717 -2.020  3.440   1.00 84.31 41  A 1 
ATOM 302  C C   . PRO A 1 41  ? -15.341 -1.643  2.088   1.00 84.82 41  A 1 
ATOM 303  O O   . PRO A 1 41  ? -16.031 -2.468  1.505   1.00 82.16 41  A 1 
ATOM 304  C CB  . PRO A 1 41  ? -15.791 -2.320  4.491   1.00 80.88 41  A 1 
ATOM 305  C CG  . PRO A 1 41  ? -15.957 -0.984  5.213   1.00 80.28 41  A 1 
ATOM 306  C CD  . PRO A 1 41  ? -14.525 -0.444  5.245   1.00 86.75 41  A 1 
ATOM 307  N N   . LEU A 1 42  ? -15.150 -0.420  1.612   1.00 82.87 42  A 1 
ATOM 308  C CA  . LEU A 1 42  ? -15.930 0.174   0.526   1.00 83.89 42  A 1 
ATOM 309  C C   . LEU A 1 42  ? -15.603 -0.398  -0.859  1.00 84.87 42  A 1 
ATOM 310  O O   . LEU A 1 42  ? -16.442 -1.062  -1.462  1.00 83.82 42  A 1 
ATOM 311  C CB  . LEU A 1 42  ? -15.739 1.691   0.613   1.00 80.63 42  A 1 
ATOM 312  C CG  . LEU A 1 42  ? -16.402 2.511   -0.501  1.00 73.78 42  A 1 
ATOM 313  C CD1 . LEU A 1 42  ? -17.920 2.373   -0.539  1.00 69.91 42  A 1 
ATOM 314  C CD2 . LEU A 1 42  ? -16.044 3.973   -0.230  1.00 70.74 42  A 1 
ATOM 315  N N   . ALA A 1 43  ? -14.418 -0.090  -1.395  1.00 90.21 43  A 1 
ATOM 316  C CA  . ALA A 1 43  ? -14.075 -0.343  -2.791  1.00 90.97 43  A 1 
ATOM 317  C C   . ALA A 1 43  ? -12.568 -0.250  -3.057  1.00 91.35 43  A 1 
ATOM 318  O O   . ALA A 1 43  ? -11.814 0.327   -2.263  1.00 90.12 43  A 1 
ATOM 319  C CB  . ALA A 1 43  ? -14.821 0.676   -3.674  1.00 89.64 43  A 1 
ATOM 320  N N   . GLY A 1 44  ? -12.154 -0.764  -4.221  1.00 93.14 44  A 1 
ATOM 321  C CA  . GLY A 1 44  ? -10.792 -0.694  -4.736  1.00 93.57 44  A 1 
ATOM 322  C C   . GLY A 1 44  ? -9.808  -1.650  -4.053  1.00 94.79 44  A 1 
ATOM 323  O O   . GLY A 1 44  ? -10.192 -2.407  -3.157  1.00 94.02 44  A 1 
ATOM 324  N N   . PRO A 1 45  ? -8.533  -1.627  -4.454  1.00 96.20 45  A 1 
ATOM 325  C CA  . PRO A 1 45  ? -7.515  -2.512  -3.901  1.00 96.57 45  A 1 
ATOM 326  C C   . PRO A 1 45  ? -7.044  -2.072  -2.507  1.00 96.62 45  A 1 
ATOM 327  O O   . PRO A 1 45  ? -7.266  -0.937  -2.063  1.00 95.84 45  A 1 
ATOM 328  C CB  . PRO A 1 45  ? -6.376  -2.472  -4.922  1.00 96.36 45  A 1 
ATOM 329  C CG  . PRO A 1 45  ? -6.461  -1.044  -5.456  1.00 95.85 45  A 1 
ATOM 330  C CD  . PRO A 1 45  ? -7.960  -0.781  -5.490  1.00 96.68 45  A 1 
ATOM 331  N N   . VAL A 1 46  ? -6.345  -2.972  -1.825  1.00 96.96 46  A 1 
ATOM 332  C CA  . VAL A 1 46  ? -5.382  -2.609  -0.782  1.00 97.51 46  A 1 
ATOM 333  C C   . VAL A 1 46  ? -4.000  -2.481  -1.424  1.00 97.90 46  A 1 
ATOM 334  O O   . VAL A 1 46  ? -3.634  -3.278  -2.289  1.00 97.72 46  A 1 
ATOM 335  C CB  . VAL A 1 46  ? -5.435  -3.579  0.415   1.00 96.71 46  A 1 
ATOM 336  C CG1 . VAL A 1 46  ? -5.009  -5.005  0.083   1.00 92.27 46  A 1 
ATOM 337  C CG2 . VAL A 1 46  ? -4.587  -3.081  1.587   1.00 91.13 46  A 1 
ATOM 338  N N   . CYS A 1 47  ? -3.272  -1.440  -1.049  1.00 97.83 47  A 1 
ATOM 339  C CA  . CYS A 1 47  ? -1.912  -1.151  -1.491  1.00 98.01 47  A 1 
ATOM 340  C C   . CYS A 1 47  ? -0.968  -1.320  -0.311  1.00 98.12 47  A 1 
ATOM 341  O O   . CYS A 1 47  ? -1.318  -0.886  0.783   1.00 97.81 47  A 1 
ATOM 342  C CB  . CYS A 1 47  ? -1.875  0.285   -2.011  1.00 97.76 47  A 1 
ATOM 343  S SG  . CYS A 1 47  ? -0.236  0.682   -2.670  1.00 96.60 47  A 1 
ATOM 344  N N   . ALA A 1 48  ? 0.202   -1.888  -0.511  1.00 98.49 48  A 1 
ATOM 345  C CA  . ALA A 1 48  ? 1.268   -1.875  0.477   1.00 98.57 48  A 1 
ATOM 346  C C   . ALA A 1 48  ? 2.571   -1.389  -0.150  1.00 98.56 48  A 1 
ATOM 347  O O   . ALA A 1 48  ? 2.752   -1.483  -1.365  1.00 98.41 48  A 1 
ATOM 348  C CB  . ALA A 1 48  ? 1.412   -3.261  1.102   1.00 98.50 48  A 1 
ATOM 349  N N   . ALA A 1 49  ? 3.478   -0.890  0.678   1.00 98.63 49  A 1 
ATOM 350  C CA  . ALA A 1 49  ? 4.833   -0.586  0.258   1.00 98.68 49  A 1 
ATOM 351  C C   . ALA A 1 49  ? 5.857   -1.243  1.185   1.00 98.69 49  A 1 
ATOM 352  O O   . ALA A 1 49  ? 5.572   -1.555  2.343   1.00 98.59 49  A 1 
ATOM 353  C CB  . ALA A 1 49  ? 5.014   0.928   0.132   1.00 98.59 49  A 1 
ATOM 354  N N   . ALA A 1 50  ? 7.046   -1.453  0.640   1.00 98.48 50  A 1 
ATOM 355  C CA  . ALA A 1 50  ? 8.237   -1.901  1.338   1.00 98.45 50  A 1 
ATOM 356  C C   . ALA A 1 50  ? 9.356   -0.893  1.077   1.00 98.34 50  A 1 
ATOM 357  O O   . ALA A 1 50  ? 9.569   -0.510  -0.071  1.00 97.99 50  A 1 
ATOM 358  C CB  . ALA A 1 50  ? 8.602   -3.302  0.833   1.00 98.36 50  A 1 
ATOM 359  N N   . VAL A 1 51  ? 10.066  -0.445  2.118   1.00 98.29 51  A 1 
ATOM 360  C CA  . VAL A 1 51  ? 11.117  0.575   1.988   1.00 98.33 51  A 1 
ATOM 361  C C   . VAL A 1 51  ? 12.324  0.218   2.845   1.00 98.10 51  A 1 
ATOM 362  O O   . VAL A 1 51  ? 12.179  -0.105  4.020   1.00 97.74 51  A 1 
ATOM 363  C CB  . VAL A 1 51  ? 10.591  1.984   2.349   1.00 98.32 51  A 1 
ATOM 364  C CG1 . VAL A 1 51  ? 11.680  3.051   2.156   1.00 97.50 51  A 1 
ATOM 365  C CG2 . VAL A 1 51  ? 9.401   2.396   1.472   1.00 97.51 51  A 1 
ATOM 366  N N   . VAL A 1 52  ? 13.517  0.346   2.264   1.00 96.85 52  A 1 
ATOM 367  C CA  . VAL A 1 52  ? 14.807  0.287   2.959   1.00 96.55 52  A 1 
ATOM 368  C C   . VAL A 1 52  ? 15.490  1.643   2.821   1.00 96.24 52  A 1 
ATOM 369  O O   . VAL A 1 52  ? 15.724  2.116   1.706   1.00 95.55 52  A 1 
ATOM 370  C CB  . VAL A 1 52  ? 15.700  -0.844  2.414   1.00 96.10 52  A 1 
ATOM 371  C CG1 . VAL A 1 52  ? 17.030  -0.927  3.179   1.00 94.83 52  A 1 
ATOM 372  C CG2 . VAL A 1 52  ? 15.001  -2.203  2.526   1.00 94.87 52  A 1 
ATOM 373  N N   . LEU A 1 53  ? 15.801  2.282   3.949   1.00 95.12 53  A 1 
ATOM 374  C CA  . LEU A 1 53  ? 16.406  3.613   3.980   1.00 94.47 53  A 1 
ATOM 375  C C   . LEU A 1 53  ? 17.929  3.539   4.191   1.00 93.33 53  A 1 
ATOM 376  O O   . LEU A 1 53  ? 18.411  2.687   4.940   1.00 92.30 53  A 1 
ATOM 377  C CB  . LEU A 1 53  ? 15.725  4.479   5.056   1.00 94.87 53  A 1 
ATOM 378  C CG  . LEU A 1 53  ? 14.223  4.737   4.828   1.00 94.55 53  A 1 
ATOM 379  C CD1 . LEU A 1 53  ? 13.677  5.602   5.965   1.00 94.07 53  A 1 
ATOM 380  C CD2 . LEU A 1 53  ? 13.937  5.449   3.500   1.00 94.20 53  A 1 
ATOM 381  N N   . PRO A 1 54  ? 18.714  4.441   3.563   1.00 92.21 54  A 1 
ATOM 382  C CA  . PRO A 1 54  ? 20.147  4.511   3.803   1.00 91.01 54  A 1 
ATOM 383  C C   . PRO A 1 54  ? 20.459  5.171   5.151   1.00 90.18 54  A 1 
ATOM 384  O O   . PRO A 1 54  ? 19.652  5.913   5.711   1.00 89.10 54  A 1 
ATOM 385  C CB  . PRO A 1 54  ? 20.711  5.330   2.642   1.00 90.86 54  A 1 
ATOM 386  C CG  . PRO A 1 54  ? 19.580  6.305   2.335   1.00 91.48 54  A 1 
ATOM 387  C CD  . PRO A 1 54  ? 18.319  5.488   2.634   1.00 92.62 54  A 1 
ATOM 388  N N   . VAL A 1 55  ? 21.680  4.978   5.628   1.00 88.26 55  A 1 
ATOM 389  C CA  . VAL A 1 55  ? 22.233  5.814   6.705   1.00 86.45 55  A 1 
ATOM 390  C C   . VAL A 1 55  ? 22.252  7.274   6.239   1.00 86.32 55  A 1 
ATOM 391  O O   . VAL A 1 55  ? 22.650  7.565   5.112   1.00 83.81 55  A 1 
ATOM 392  C CB  . VAL A 1 55  ? 23.644  5.343   7.114   1.00 83.32 55  A 1 
ATOM 393  C CG1 . VAL A 1 55  ? 24.227  6.209   8.241   1.00 77.07 55  A 1 
ATOM 394  C CG2 . VAL A 1 55  ? 23.622  3.890   7.612   1.00 76.90 55  A 1 
ATOM 395  N N   . GLY A 1 56  ? 21.811  8.200   7.092   1.00 83.24 56  A 1 
ATOM 396  C CA  . GLY A 1 56  ? 21.751  9.629   6.768   1.00 83.80 56  A 1 
ATOM 397  C C   . GLY A 1 56  ? 20.537  10.048  5.928   1.00 86.69 56  A 1 
ATOM 398  O O   . GLY A 1 56  ? 20.534  11.149  5.380   1.00 84.49 56  A 1 
ATOM 399  N N   . PHE A 1 57  ? 19.500  9.209   5.832   1.00 88.65 57  A 1 
ATOM 400  C CA  . PHE A 1 57  ? 18.216  9.628   5.261   1.00 90.43 57  A 1 
ATOM 401  C C   . PHE A 1 57  ? 17.622  10.807  6.071   1.00 90.33 57  A 1 
ATOM 402  O O   . PHE A 1 57  ? 17.702  10.792  7.299   1.00 89.34 57  A 1 
ATOM 403  C CB  . PHE A 1 57  ? 17.249  8.437   5.221   1.00 92.32 57  A 1 
ATOM 404  C CG  . PHE A 1 57  ? 15.955  8.753   4.501   1.00 93.44 57  A 1 
ATOM 405  C CD1 . PHE A 1 57  ? 14.845  9.246   5.211   1.00 92.84 57  A 1 
ATOM 406  C CD2 . PHE A 1 57  ? 15.877  8.607   3.103   1.00 93.29 57  A 1 
ATOM 407  C CE1 . PHE A 1 57  ? 13.670  9.599   4.528   1.00 93.54 57  A 1 
ATOM 408  C CE2 . PHE A 1 57  ? 14.701  8.959   2.421   1.00 93.80 57  A 1 
ATOM 409  C CZ  . PHE A 1 57  ? 13.599  9.460   3.132   1.00 94.38 57  A 1 
ATOM 410  N N   . PRO A 1 58  ? 17.028  11.831  5.429   1.00 90.97 58  A 1 
ATOM 411  C CA  . PRO A 1 58  ? 16.444  12.974  6.132   1.00 90.67 58  A 1 
ATOM 412  C C   . PRO A 1 58  ? 15.110  12.585  6.791   1.00 90.56 58  A 1 
ATOM 413  O O   . PRO A 1 58  ? 14.052  12.658  6.175   1.00 88.92 58  A 1 
ATOM 414  C CB  . PRO A 1 58  ? 16.302  14.056  5.056   1.00 90.58 58  A 1 
ATOM 415  C CG  . PRO A 1 58  ? 16.056  13.257  3.779   1.00 90.73 58  A 1 
ATOM 416  C CD  . PRO A 1 58  ? 16.921  12.015  3.984   1.00 92.56 58  A 1 
ATOM 417  N N   . PHE A 1 59  ? 15.156  12.147  8.046   1.00 90.28 59  A 1 
ATOM 418  C CA  . PHE A 1 59  ? 13.969  11.672  8.774   1.00 89.80 59  A 1 
ATOM 419  C C   . PHE A 1 59  ? 12.956  12.771  9.123   1.00 90.65 59  A 1 
ATOM 420  O O   . PHE A 1 59  ? 11.795  12.473  9.383   1.00 88.44 59  A 1 
ATOM 421  C CB  . PHE A 1 59  ? 14.410  10.934  10.044  1.00 86.24 59  A 1 
ATOM 422  C CG  . PHE A 1 59  ? 15.289  9.719   9.801   1.00 81.98 59  A 1 
ATOM 423  C CD1 . PHE A 1 59  ? 14.883  8.715   8.903   1.00 75.81 59  A 1 
ATOM 424  C CD2 . PHE A 1 59  ? 16.506  9.579   10.491  1.00 74.71 59  A 1 
ATOM 425  C CE1 . PHE A 1 59  ? 15.692  7.585   8.687   1.00 69.32 59  A 1 
ATOM 426  C CE2 . PHE A 1 59  ? 17.312  8.446   10.278  1.00 69.53 59  A 1 
ATOM 427  C CZ  . PHE A 1 59  ? 16.905  7.448   9.373   1.00 68.74 59  A 1 
ATOM 428  N N   . ASP A 1 60  ? 13.362  14.034  9.099   1.00 89.85 60  A 1 
ATOM 429  C CA  . ASP A 1 60  ? 12.525  15.208  9.369   1.00 89.29 60  A 1 
ATOM 430  C C   . ASP A 1 60  ? 11.358  15.373  8.379   1.00 90.31 60  A 1 
ATOM 431  O O   . ASP A 1 60  ? 10.347  15.991  8.713   1.00 88.50 60  A 1 
ATOM 432  C CB  . ASP A 1 60  ? 13.422  16.458  9.367   1.00 87.67 60  A 1 
ATOM 433  C CG  . ASP A 1 60  ? 14.126  16.704  8.022   1.00 81.71 60  A 1 
ATOM 434  O OD1 . ASP A 1 60  ? 14.812  15.773  7.540   1.00 75.30 60  A 1 
ATOM 435  O OD2 . ASP A 1 60  ? 13.983  17.820  7.478   1.00 75.32 60  A 1 
ATOM 436  N N   . ILE A 1 61  ? 11.449  14.774  7.186   1.00 91.87 61  A 1 
ATOM 437  C CA  . ILE A 1 61  ? 10.356  14.780  6.198   1.00 92.32 61  A 1 
ATOM 438  C C   . ILE A 1 61  ? 9.289   13.710  6.473   1.00 92.97 61  A 1 
ATOM 439  O O   . ILE A 1 61  ? 8.232   13.713  5.833   1.00 91.83 61  A 1 
ATOM 440  C CB  . ILE A 1 61  ? 10.895  14.646  4.759   1.00 92.12 61  A 1 
ATOM 441  C CG1 . ILE A 1 61  ? 11.366  13.208  4.472   1.00 88.98 61  A 1 
ATOM 442  C CG2 . ILE A 1 61  ? 11.985  15.695  4.471   1.00 87.62 61  A 1 
ATOM 443  C CD1 . ILE A 1 61  ? 11.822  12.958  3.053   1.00 85.92 61  A 1 
ATOM 444  N N   . LEU A 1 62  ? 9.582   12.757  7.366   1.00 92.39 62  A 1 
ATOM 445  C CA  . LEU A 1 62  ? 8.699   11.641  7.679   1.00 91.96 62  A 1 
ATOM 446  C C   . LEU A 1 62  ? 7.749   12.018  8.817   1.00 90.50 62  A 1 
ATOM 447  O O   . LEU A 1 62  ? 8.142   12.572  9.838   1.00 87.76 62  A 1 
ATOM 448  C CB  . LEU A 1 62  ? 9.507   10.378  8.025   1.00 92.45 62  A 1 
ATOM 449  C CG  . LEU A 1 62  ? 10.487  9.896   6.944   1.00 92.39 62  A 1 
ATOM 450  C CD1 . LEU A 1 62  ? 11.176  8.622   7.432   1.00 90.64 62  A 1 
ATOM 451  C CD2 . LEU A 1 62  ? 9.791   9.582   5.619   1.00 91.09 62  A 1 
ATOM 452  N N   . ALA A 1 63  ? 6.477   11.681  8.646   1.00 90.48 63  A 1 
ATOM 453  C CA  . ALA A 1 63  ? 5.437   11.811  9.662   1.00 89.01 63  A 1 
ATOM 454  C C   . ALA A 1 63  ? 4.320   10.802  9.372   1.00 89.17 63  A 1 
ATOM 455  O O   . ALA A 1 63  ? 4.274   10.204  8.291   1.00 86.11 63  A 1 
ATOM 456  C CB  . ALA A 1 63  ? 4.914   13.255  9.661   1.00 86.47 63  A 1 
ATOM 457  N N   . ASP A 1 64  ? 3.374   10.663  10.308  1.00 86.24 64  A 1 
ATOM 458  C CA  . ASP A 1 64  ? 2.136   9.906   10.070  1.00 85.66 64  A 1 
ATOM 459  C C   . ASP A 1 64  ? 1.480   10.359  8.752   1.00 86.47 64  A 1 
ATOM 460  O O   . ASP A 1 64  ? 1.034   11.510  8.600   1.00 85.01 64  A 1 
ATOM 461  C CB  . ASP A 1 64  ? 1.209   10.081  11.284  1.00 83.07 64  A 1 
ATOM 462  C CG  . ASP A 1 64  ? -0.193  9.459   11.160  1.00 80.13 64  A 1 
ATOM 463  O OD1 . ASP A 1 64  ? -0.596  9.011   10.056  1.00 76.57 64  A 1 
ATOM 464  O OD2 . ASP A 1 64  ? -0.944  9.580   12.154  1.00 74.55 64  A 1 
ATOM 465  N N   . SER A 1 65  ? 1.404   9.435   7.791   1.00 84.23 65  A 1 
ATOM 466  C CA  . SER A 1 65  ? 0.905   9.690   6.437   1.00 84.54 65  A 1 
ATOM 467  C C   . SER A 1 65  ? -0.522  10.262  6.404   1.00 84.96 65  A 1 
ATOM 468  O O   . SER A 1 65  ? -0.903  10.964  5.457   1.00 84.51 65  A 1 
ATOM 469  C CB  . SER A 1 65  ? 0.977   8.389   5.626   1.00 84.39 65  A 1 
ATOM 470  O OG  . SER A 1 65  ? 0.066   7.430   6.124   1.00 81.21 65  A 1 
ATOM 471  N N   . LYS A 1 66  ? -1.318  10.014  7.450   1.00 88.27 66  A 1 
ATOM 472  C CA  . LYS A 1 66  ? -2.695  10.515  7.603   1.00 86.09 66  A 1 
ATOM 473  C C   . LYS A 1 66  ? -2.728  11.976  8.052   1.00 84.77 66  A 1 
ATOM 474  O O   . LYS A 1 66  ? -3.695  12.677  7.744   1.00 81.97 66  A 1 
ATOM 475  C CB  . LYS A 1 66  ? -3.461  9.628   8.601   1.00 84.30 66  A 1 
ATOM 476  C CG  . LYS A 1 66  ? -3.531  8.150   8.186   1.00 80.24 66  A 1 
ATOM 477  C CD  . LYS A 1 66  ? -3.864  7.242   9.371   1.00 75.58 66  A 1 
ATOM 478  C CE  . LYS A 1 66  ? -3.665  5.769   8.990   1.00 70.69 66  A 1 
ATOM 479  N NZ  . LYS A 1 66  ? -3.029  4.974   10.079  1.00 62.25 66  A 1 
ATOM 480  N N   . LYS A 1 67  ? -1.686  12.445  8.753   1.00 86.97 67  A 1 
ATOM 481  C CA  . LYS A 1 67  ? -1.534  13.840  9.207   1.00 86.28 67  A 1 
ATOM 482  C C   . LYS A 1 67  ? -0.941  14.735  8.121   1.00 87.51 67  A 1 
ATOM 483  O O   . LYS A 1 67  ? -1.258  15.927  8.062   1.00 85.28 67  A 1 
ATOM 484  C CB  . LYS A 1 67  ? -0.674  13.886  10.478  1.00 84.80 67  A 1 
ATOM 485  C CG  . LYS A 1 67  ? -1.337  13.180  11.672  1.00 82.22 67  A 1 
ATOM 486  C CD  . LYS A 1 67  ? -0.398  13.202  12.888  1.00 76.98 67  A 1 
ATOM 487  C CE  . LYS A 1 67  ? -0.955  12.341  14.023  1.00 72.49 67  A 1 
ATOM 488  N NZ  . LYS A 1 67  ? 0.125   11.908  14.949  1.00 63.97 67  A 1 
ATOM 489  N N   . LEU A 1 68  ? -0.131  14.169  7.218   1.00 87.38 68  A 1 
ATOM 490  C CA  . LEU A 1 68  ? 0.443   14.905  6.094   1.00 87.49 68  A 1 
ATOM 491  C C   . LEU A 1 68  ? -0.633  15.338  5.083   1.00 87.73 68  A 1 
ATOM 492  O O   . LEU A 1 68  ? -1.486  14.556  4.645   1.00 86.26 68  A 1 
ATOM 493  C CB  . LEU A 1 68  ? 1.536   14.065  5.412   1.00 87.88 68  A 1 
ATOM 494  C CG  . LEU A 1 68  ? 2.804   13.828  6.258   1.00 87.25 68  A 1 
ATOM 495  C CD1 . LEU A 1 68  ? 3.760   12.926  5.476   1.00 84.01 68  A 1 
ATOM 496  C CD2 . LEU A 1 68  ? 3.531   15.131  6.585   1.00 84.83 68  A 1 
ATOM 497  N N   . LYS A 1 69  ? -0.547  16.600  4.638   1.00 88.69 69  A 1 
ATOM 498  C CA  . LYS A 1 69  ? -1.320  17.078  3.484   1.00 88.77 69  A 1 
ATOM 499  C C   . LYS A 1 69  ? -0.816  16.395  2.209   1.00 90.74 69  A 1 
ATOM 500  O O   . LYS A 1 69  ? 0.346   16.012  2.112   1.00 89.77 69  A 1 
ATOM 501  C CB  . LYS A 1 69  ? -1.234  18.608  3.368   1.00 87.23 69  A 1 
ATOM 502  C CG  . LYS A 1 69  ? -1.876  19.323  4.566   1.00 82.75 69  A 1 
ATOM 503  C CD  . LYS A 1 69  ? -1.754  20.845  4.421   1.00 76.31 69  A 1 
ATOM 504  C CE  . LYS A 1 69  ? -2.345  21.540  5.650   1.00 70.76 69  A 1 
ATOM 505  N NZ  . LYS A 1 69  ? -2.150  23.010  5.609   1.00 60.03 69  A 1 
ATOM 506  N N   . ARG A 1 70  ? -1.666  16.315  1.178   1.00 90.90 70  A 1 
ATOM 507  C CA  . ARG A 1 70  ? -1.322  15.678  -0.108  1.00 91.06 70  A 1 
ATOM 508  C C   . ARG A 1 70  ? 0.007   16.173  -0.692  1.00 92.78 70  A 1 
ATOM 509  O O   . ARG A 1 70  ? 0.834   15.356  -1.071  1.00 92.37 70  A 1 
ATOM 510  C CB  . ARG A 1 70  ? -2.476  15.886  -1.102  1.00 88.69 70  A 1 
ATOM 511  C CG  . ARG A 1 70  ? -2.205  15.200  -2.451  1.00 82.69 70  A 1 
ATOM 512  C CD  . ARG A 1 70  ? -3.352  15.440  -3.431  1.00 77.31 70  A 1 
ATOM 513  N NE  . ARG A 1 70  ? -3.060  14.827  -4.743  1.00 70.52 70  A 1 
ATOM 514  C CZ  . ARG A 1 70  ? -3.898  14.702  -5.753  1.00 62.65 70  A 1 
ATOM 515  N NH1 . ARG A 1 70  ? -5.085  15.229  -5.751  1.00 58.31 70  A 1 
ATOM 516  N NH2 . ARG A 1 70  ? -3.562  14.014  -6.799  1.00 56.26 70  A 1 
ATOM 517  N N   . GLN A 1 71  ? 0.229   17.484  -0.715  1.00 90.31 71  A 1 
ATOM 518  C CA  . GLN A 1 71  ? 1.472   18.079  -1.225  1.00 90.98 71  A 1 
ATOM 519  C C   . GLN A 1 71  ? 2.702   17.681  -0.395  1.00 92.64 71  A 1 
ATOM 520  O O   . GLN A 1 71  ? 3.748   17.387  -0.959  1.00 92.36 71  A 1 
ATOM 521  C CB  . GLN A 1 71  ? 1.336   19.608  -1.242  1.00 91.10 71  A 1 
ATOM 522  C CG  . GLN A 1 71  ? 0.344   20.111  -2.306  1.00 80.64 71  A 1 
ATOM 523  C CD  . GLN A 1 71  ? 0.116   21.619  -2.225  1.00 71.55 71  A 1 
ATOM 524  O OE1 . GLN A 1 71  ? 0.478   22.279  -1.264  1.00 63.95 71  A 1 
ATOM 525  N NE2 . GLN A 1 71  ? -0.530  22.214  -3.199  1.00 61.17 71  A 1 
ATOM 526  N N   . GLN A 1 72  ? 2.564   17.610  0.933   1.00 92.45 72  A 1 
ATOM 527  C CA  . GLN A 1 72  ? 3.641   17.162  1.822   1.00 92.36 72  A 1 
ATOM 528  C C   . GLN A 1 72  ? 3.950   15.677  1.602   1.00 93.70 72  A 1 
ATOM 529  O O   . GLN A 1 72  ? 5.116   15.314  1.516   1.00 93.55 72  A 1 
ATOM 530  C CB  . GLN A 1 72  ? 3.257   17.403  3.290   1.00 91.62 72  A 1 
ATOM 531  C CG  . GLN A 1 72  ? 3.128   18.889  3.643   1.00 87.20 72  A 1 
ATOM 532  C CD  . GLN A 1 72  ? 2.559   19.068  5.048   1.00 85.70 72  A 1 
ATOM 533  O OE1 . GLN A 1 72  ? 1.426   18.703  5.327   1.00 79.02 72  A 1 
ATOM 534  N NE2 . GLN A 1 72  ? 3.300   19.638  5.964   1.00 77.65 72  A 1 
ATOM 535  N N   . ARG A 1 73  ? 2.915   14.833  1.442   1.00 94.45 73  A 1 
ATOM 536  C CA  . ARG A 1 73  ? 3.108   13.415  1.102   1.00 94.92 73  A 1 
ATOM 537  C C   . ARG A 1 73  ? 3.801   13.243  -0.244  1.00 96.00 73  A 1 
ATOM 538  O O   . ARG A 1 73  ? 4.699   12.421  -0.336  1.00 96.01 73  A 1 
ATOM 539  C CB  . ARG A 1 73  ? 1.791   12.633  1.101   1.00 93.56 73  A 1 
ATOM 540  C CG  . ARG A 1 73  ? 1.224   12.400  2.499   1.00 89.01 73  A 1 
ATOM 541  C CD  . ARG A 1 73  ? 0.237   11.221  2.516   1.00 88.47 73  A 1 
ATOM 542  N NE  . ARG A 1 73  ? -0.889  11.389  1.570   1.00 83.81 73  A 1 
ATOM 543  C CZ  . ARG A 1 73  ? -2.010  12.044  1.769   1.00 84.46 73  A 1 
ATOM 544  N NH1 . ARG A 1 73  ? -2.242  12.702  2.862   1.00 72.47 73  A 1 
ATOM 545  N NH2 . ARG A 1 73  ? -2.940  12.041  0.848   1.00 75.38 73  A 1 
ATOM 546  N N   . ASP A 1 74  ? 3.412   13.997  -1.265  1.00 94.87 74  A 1 
ATOM 547  C CA  . ASP A 1 74  ? 4.061   13.911  -2.578  1.00 95.30 74  A 1 
ATOM 548  C C   . ASP A 1 74  ? 5.523   14.385  -2.532  1.00 96.22 74  A 1 
ATOM 549  O O   . ASP A 1 74  ? 6.396   13.741  -3.112  1.00 96.26 74  A 1 
ATOM 550  C CB  . ASP A 1 74  ? 3.259   14.685  -3.635  1.00 94.52 74  A 1 
ATOM 551  C CG  . ASP A 1 74  ? 3.848   14.430  -5.032  1.00 89.58 74  A 1 
ATOM 552  O OD1 . ASP A 1 74  ? 3.846   13.252  -5.462  1.00 84.56 74  A 1 
ATOM 553  O OD2 . ASP A 1 74  ? 4.374   15.374  -5.658  1.00 82.67 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? 5.815   15.454  -1.791  1.00 95.54 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? 7.191   15.895  -1.565  1.00 95.79 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? 8.020   14.820  -0.837  1.00 96.56 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? 9.094   14.454  -1.312  1.00 96.44 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? 7.164   17.221  -0.797  1.00 95.45 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? 7.489   14.253  0.253   1.00 96.25 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? 8.148   13.165  0.975   1.00 96.59 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? 8.332   11.924  0.088   1.00 97.21 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? 9.423   11.365  0.041   1.00 97.28 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? 7.337   12.848  2.237   1.00 96.28 76  A 1 
ATOM 564  N N   . ARG A 1 77  ? 7.307   11.533  -0.683  1.00 97.41 77  A 1 
ATOM 565  C CA  . ARG A 1 77  ? 7.392   10.441  -1.665  1.00 97.68 77  A 1 
ATOM 566  C C   . ARG A 1 77  ? 8.569   10.621  -2.615  1.00 97.85 77  A 1 
ATOM 567  O O   . ARG A 1 77  ? 9.324   9.679   -2.804  1.00 97.79 77  A 1 
ATOM 568  C CB  . ARG A 1 77  ? 6.079   10.346  -2.457  1.00 97.40 77  A 1 
ATOM 569  C CG  . ARG A 1 77  ? 6.114   9.285   -3.565  1.00 96.48 77  A 1 
ATOM 570  C CD  . ARG A 1 77  ? 5.050   9.549   -4.632  1.00 95.35 77  A 1 
ATOM 571  N NE  . ARG A 1 77  ? 5.271   10.804  -5.383  1.00 91.65 77  A 1 
ATOM 572  C CZ  . ARG A 1 77  ? 6.005   10.990  -6.466  1.00 92.58 77  A 1 
ATOM 573  N NH1 . ARG A 1 77  ? 6.703   10.041  -7.019  1.00 82.73 77  A 1 
ATOM 574  N NH2 . ARG A 1 77  ? 6.038   12.164  -7.023  1.00 85.78 77  A 1 
ATOM 575  N N   . ARG A 1 78  ? 8.750   11.816  -3.201  1.00 97.75 78  A 1 
ATOM 576  C CA  . ARG A 1 78  ? 9.862   12.083  -4.137  1.00 97.78 78  A 1 
ATOM 577  C C   . ARG A 1 78  ? 11.214  11.847  -3.476  1.00 97.96 78  A 1 
ATOM 578  O O   . ARG A 1 78  ? 12.040  11.147  -4.043  1.00 97.69 78  A 1 
ATOM 579  C CB  . ARG A 1 78  ? 9.783   13.507  -4.697  1.00 97.63 78  A 1 
ATOM 580  C CG  . ARG A 1 78  ? 8.603   13.693  -5.659  1.00 94.88 78  A 1 
ATOM 581  C CD  . ARG A 1 78  ? 8.502   15.158  -6.079  1.00 91.32 78  A 1 
ATOM 582  N NE  . ARG A 1 78  ? 7.192   15.446  -6.684  1.00 82.42 78  A 1 
ATOM 583  C CZ  . ARG A 1 78  ? 6.883   16.466  -7.457  1.00 74.85 78  A 1 
ATOM 584  N NH1 . ARG A 1 78  ? 7.764   17.353  -7.835  1.00 66.04 78  A 1 
ATOM 585  N NH2 . ARG A 1 78  ? 5.649   16.612  -7.848  1.00 66.29 78  A 1 
ATOM 586  N N   . VAL A 1 79  ? 11.397  12.355  -2.263  1.00 97.73 79  A 1 
ATOM 587  C CA  . VAL A 1 79  ? 12.644  12.155  -1.511  1.00 97.75 79  A 1 
ATOM 588  C C   . VAL A 1 79  ? 12.847  10.678  -1.159  1.00 97.80 79  A 1 
ATOM 589  O O   . VAL A 1 79  ? 13.949  10.162  -1.325  1.00 97.27 79  A 1 
ATOM 590  C CB  . VAL A 1 79  ? 12.673  13.031  -0.248  1.00 97.53 79  A 1 
ATOM 591  C CG1 . VAL A 1 79  ? 13.978  12.826  0.537   1.00 96.13 79  A 1 
ATOM 592  C CG2 . VAL A 1 79  ? 12.577  14.523  -0.595  1.00 96.10 79  A 1 
ATOM 593  N N   . ILE A 1 80  ? 11.792  9.974   -0.721  1.00 98.18 80  A 1 
ATOM 594  C CA  . ILE A 1 80  ? 11.861  8.535   -0.423  1.00 98.17 80  A 1 
ATOM 595  C C   . ILE A 1 80  ? 12.240  7.753   -1.682  1.00 97.97 80  A 1 
ATOM 596  O O   . ILE A 1 80  ? 13.198  6.991   -1.655  1.00 97.71 80  A 1 
ATOM 597  C CB  . ILE A 1 80  ? 10.532  8.020   0.178   1.00 98.28 80  A 1 
ATOM 598  C CG1 . ILE A 1 80  ? 10.259  8.641   1.564   1.00 97.84 80  A 1 
ATOM 599  C CG2 . ILE A 1 80  ? 10.543  6.482   0.314   1.00 97.77 80  A 1 
ATOM 600  C CD1 . ILE A 1 80  ? 8.776   8.584   1.960   1.00 97.12 80  A 1 
ATOM 601  N N   . THR A 1 81  ? 11.540  7.960   -2.795  1.00 97.85 81  A 1 
ATOM 602  C CA  . THR A 1 81  ? 11.808  7.220   -4.036  1.00 97.62 81  A 1 
ATOM 603  C C   . THR A 1 81  ? 13.158  7.574   -4.658  1.00 97.17 81  A 1 
ATOM 604  O O   . THR A 1 81  ? 13.722  6.744   -5.358  1.00 96.50 81  A 1 
ATOM 605  C CB  . THR A 1 81  ? 10.701  7.402   -5.084  1.00 97.51 81  A 1 
ATOM 606  O OG1 . THR A 1 81  ? 10.510  8.751   -5.420  1.00 95.52 81  A 1 
ATOM 607  C CG2 . THR A 1 81  ? 9.364   6.840   -4.606  1.00 94.61 81  A 1 
ATOM 608  N N   . GLU A 1 82  ? 13.700  8.761   -4.392  1.00 97.09 82  A 1 
ATOM 609  C CA  . GLU A 1 82  ? 15.039  9.162   -4.835  1.00 96.71 82  A 1 
ATOM 610  C C   . GLU A 1 82  ? 16.140  8.563   -3.947  1.00 96.34 82  A 1 
ATOM 611  O O   . GLU A 1 82  ? 17.096  7.988   -4.463  1.00 95.50 82  A 1 
ATOM 612  C CB  . GLU A 1 82  ? 15.101  10.696  -4.844  1.00 96.63 82  A 1 
ATOM 613  C CG  . GLU A 1 82  ? 16.414  11.246  -5.416  1.00 91.28 82  A 1 
ATOM 614  C CD  . GLU A 1 82  ? 16.515  12.776  -5.271  1.00 86.56 82  A 1 
ATOM 615  O OE1 . GLU A 1 82  ? 17.618  13.299  -5.533  1.00 76.45 82  A 1 
ATOM 616  O OE2 . GLU A 1 82  ? 15.526  13.410  -4.835  1.00 78.59 82  A 1 
ATOM 617  N N   . LYS A 1 83  ? 15.995  8.659   -2.618  1.00 96.88 83  A 1 
ATOM 618  C CA  . LYS A 1 83  ? 17.085  8.389   -1.668  1.00 96.43 83  A 1 
ATOM 619  C C   . LYS A 1 83  ? 17.059  7.008   -1.024  1.00 96.08 83  A 1 
ATOM 620  O O   . LYS A 1 83  ? 18.082  6.602   -0.489  1.00 95.24 83  A 1 
ATOM 621  C CB  . LYS A 1 83  ? 17.110  9.465   -0.575  1.00 96.69 83  A 1 
ATOM 622  C CG  . LYS A 1 83  ? 17.383  10.863  -1.141  1.00 95.61 83  A 1 
ATOM 623  C CD  . LYS A 1 83  ? 17.670  11.847  -0.007  1.00 92.30 83  A 1 
ATOM 624  C CE  . LYS A 1 83  ? 17.987  13.214  -0.611  1.00 89.09 83  A 1 
ATOM 625  N NZ  . LYS A 1 83  ? 18.554  14.138  0.397   1.00 79.90 83  A 1 
ATOM 626  N N   . ALA A 1 84  ? 15.936  6.289   -1.035  1.00 96.51 84  A 1 
ATOM 627  C CA  . ALA A 1 84  ? 15.869  4.946   -0.457  1.00 96.38 84  A 1 
ATOM 628  C C   . ALA A 1 84  ? 16.885  4.002   -1.124  1.00 95.83 84  A 1 
ATOM 629  O O   . ALA A 1 84  ? 17.180  4.144   -2.311  1.00 95.26 84  A 1 
ATOM 630  C CB  . ALA A 1 84  ? 14.437  4.410   -0.565  1.00 96.70 84  A 1 
ATOM 631  N N   . VAL A 1 85  ? 17.404  3.032   -0.387  1.00 94.68 85  A 1 
ATOM 632  C CA  . VAL A 1 85  ? 18.295  1.991   -0.932  1.00 94.19 85  A 1 
ATOM 633  C C   . VAL A 1 85  ? 17.528  1.125   -1.925  1.00 94.27 85  A 1 
ATOM 634  O O   . VAL A 1 85  ? 17.987  0.896   -3.041  1.00 93.29 85  A 1 
ATOM 635  C CB  . VAL A 1 85  ? 18.878  1.120   0.198   1.00 93.30 85  A 1 
ATOM 636  C CG1 . VAL A 1 85  ? 19.802  0.024   -0.338  1.00 90.67 85  A 1 
ATOM 637  C CG2 . VAL A 1 85  ? 19.687  1.961   1.188   1.00 91.14 85  A 1 
ATOM 638  N N   . ALA A 1 86  ? 16.338  0.694   -1.516  1.00 95.16 86  A 1 
ATOM 639  C CA  . ALA A 1 86  ? 15.370  -0.011  -2.339  1.00 95.68 86  A 1 
ATOM 640  C C   . ALA A 1 86  ? 13.960  0.299   -1.833  1.00 96.36 86  A 1 
ATOM 641  O O   . ALA A 1 86  ? 13.763  0.593   -0.652  1.00 96.47 86  A 1 
ATOM 642  C CB  . ALA A 1 86  ? 15.673  -1.514  -2.288  1.00 95.34 86  A 1 
ATOM 643  N N   . TRP A 1 87  ? 12.969  0.230   -2.720  1.00 96.76 87  A 1 
ATOM 644  C CA  . TRP A 1 87  ? 11.565  0.374   -2.351  1.00 97.13 87  A 1 
ATOM 645  C C   . TRP A 1 87  ? 10.666  -0.342  -3.351  1.00 97.11 87  A 1 
ATOM 646  O O   . TRP A 1 87  ? 11.006  -0.494  -4.522  1.00 96.83 87  A 1 
ATOM 647  C CB  . TRP A 1 87  ? 11.200  1.862   -2.215  1.00 97.37 87  A 1 
ATOM 648  C CG  . TRP A 1 87  ? 11.373  2.672   -3.460  1.00 97.48 87  A 1 
ATOM 649  C CD1 . TRP A 1 87  ? 12.492  3.340   -3.822  1.00 97.06 87  A 1 
ATOM 650  C CD2 . TRP A 1 87  ? 10.422  2.870   -4.549  1.00 97.54 87  A 1 
ATOM 651  N NE1 . TRP A 1 87  ? 12.308  3.933   -5.054  1.00 97.04 87  A 1 
ATOM 652  C CE2 . TRP A 1 87  ? 11.051  3.666   -5.552  1.00 97.41 87  A 1 
ATOM 653  C CE3 . TRP A 1 87  ? 9.100   2.444   -4.791  1.00 97.43 87  A 1 
ATOM 654  C CZ2 . TRP A 1 87  ? 10.402  4.006   -6.752  1.00 97.03 87  A 1 
ATOM 655  C CZ3 . TRP A 1 87  ? 8.436   2.783   -5.987  1.00 96.98 87  A 1 
ATOM 656  C CH2 . TRP A 1 87  ? 9.089   3.554   -6.968  1.00 96.72 87  A 1 
ATOM 657  N N   . GLY A 1 88  ? 9.492   -0.773  -2.894  1.00 97.30 88  A 1 
ATOM 658  C CA  . GLY A 1 88  ? 8.521   -1.455  -3.737  1.00 97.51 88  A 1 
ATOM 659  C C   . GLY A 1 88  ? 7.093   -1.142  -3.334  1.00 97.99 88  A 1 
ATOM 660  O O   . GLY A 1 88  ? 6.814   -0.852  -2.170  1.00 98.08 88  A 1 
ATOM 661  N N   . VAL A 1 89  ? 6.179   -1.211  -4.301  1.00 97.57 89  A 1 
ATOM 662  C CA  . VAL A 1 89  ? 4.735   -1.066  -4.117  1.00 97.71 89  A 1 
ATOM 663  C C   . VAL A 1 89  ? 4.047   -2.313  -4.656  1.00 97.57 89  A 1 
ATOM 664  O O   . VAL A 1 89  ? 4.278   -2.731  -5.790  1.00 97.21 89  A 1 
ATOM 665  C CB  . VAL A 1 89  ? 4.209   0.212   -4.791  1.00 97.70 89  A 1 
ATOM 666  C CG1 . VAL A 1 89  ? 2.684   0.336   -4.654  1.00 97.19 89  A 1 
ATOM 667  C CG2 . VAL A 1 89  ? 4.825   1.463   -4.153  1.00 97.20 89  A 1 
ATOM 668  N N   . GLY A 1 90  ? 3.191   -2.900  -3.836  1.00 97.79 90  A 1 
ATOM 669  C CA  . GLY A 1 90  ? 2.418   -4.087  -4.162  1.00 97.86 90  A 1 
ATOM 670  C C   . GLY A 1 90  ? 0.935   -3.893  -3.876  1.00 98.06 90  A 1 
ATOM 671  O O   . GLY A 1 90  ? 0.536   -3.045  -3.078  1.00 97.91 90  A 1 
ATOM 672  N N   . TRP A 1 91  ? 0.116   -4.706  -4.516  1.00 98.19 91  A 1 
ATOM 673  C CA  . TRP A 1 91  ? -1.337  -4.573  -4.481  1.00 98.34 91  A 1 
ATOM 674  C C   . TRP A 1 91  ? -2.017  -5.910  -4.207  1.00 98.42 91  A 1 
ATOM 675  O O   . TRP A 1 91  ? -1.517  -6.970  -4.584  1.00 98.10 91  A 1 
ATOM 676  C CB  . TRP A 1 91  ? -1.827  -3.995  -5.812  1.00 98.13 91  A 1 
ATOM 677  C CG  . TRP A 1 91  ? -1.151  -2.734  -6.251  1.00 98.10 91  A 1 
ATOM 678  C CD1 . TRP A 1 91  ? -0.027  -2.668  -7.003  1.00 97.38 91  A 1 
ATOM 679  C CD2 . TRP A 1 91  ? -1.530  -1.354  -5.975  1.00 98.02 91  A 1 
ATOM 680  N NE1 . TRP A 1 91  ? 0.313   -1.345  -7.218  1.00 97.21 91  A 1 
ATOM 681  C CE2 . TRP A 1 91  ? -0.586  -0.495  -6.613  1.00 97.64 91  A 1 
ATOM 682  C CE3 . TRP A 1 91  ? -2.579  -0.748  -5.261  1.00 97.43 91  A 1 
ATOM 683  C CZ2 . TRP A 1 91  ? -0.690  0.901   -6.560  1.00 96.93 91  A 1 
ATOM 684  C CZ3 . TRP A 1 91  ? -2.689  0.655   -5.200  1.00 96.80 91  A 1 
ATOM 685  C CH2 . TRP A 1 91  ? -1.749  1.476   -5.851  1.00 96.37 91  A 1 
ATOM 686  N N   . ALA A 1 92  ? -3.197  -5.856  -3.610  1.00 98.05 92  A 1 
ATOM 687  C CA  . ALA A 1 92  ? -4.196  -6.908  -3.719  1.00 98.06 92  A 1 
ATOM 688  C C   . ALA A 1 92  ? -5.519  -6.281  -4.168  1.00 97.85 92  A 1 
ATOM 689  O O   . ALA A 1 92  ? -6.014  -5.325  -3.562  1.00 97.45 92  A 1 
ATOM 690  C CB  . ALA A 1 92  ? -4.303  -7.685  -2.406  1.00 98.11 92  A 1 
ATOM 691  N N   . THR A 1 93  ? -6.064  -6.812  -5.258  1.00 97.47 93  A 1 
ATOM 692  C CA  . THR A 1 93  ? -7.286  -6.307  -5.897  1.00 97.28 93  A 1 
ATOM 693  C C   . THR A 1 93  ? -8.512  -6.520  -5.009  1.00 97.18 93  A 1 
ATOM 694  O O   . THR A 1 93  ? -8.507  -7.347  -4.092  1.00 96.89 93  A 1 
ATOM 695  C CB  . THR A 1 93  ? -7.520  -6.979  -7.259  1.00 97.11 93  A 1 
ATOM 696  O OG1 . THR A 1 93  ? -7.728  -8.361  -7.085  1.00 96.10 93  A 1 
ATOM 697  C CG2 . THR A 1 93  ? -6.348  -6.804  -8.223  1.00 95.34 93  A 1 
ATOM 698  N N   . HIS A 1 94  ? -9.604  -5.817  -5.294  1.00 96.18 94  A 1 
ATOM 699  C CA  . HIS A 1 94  ? -10.872 -6.035  -4.589  1.00 95.66 94  A 1 
ATOM 700  C C   . HIS A 1 94  ? -11.380 -7.482  -4.728  1.00 95.90 94  A 1 
ATOM 701  O O   . HIS A 1 94  ? -11.888 -8.038  -3.758  1.00 95.28 94  A 1 
ATOM 702  C CB  . HIS A 1 94  ? -11.917 -5.021  -5.074  1.00 94.99 94  A 1 
ATOM 703  C CG  . HIS A 1 94  ? -12.307 -5.194  -6.518  1.00 94.40 94  A 1 
ATOM 704  N ND1 . HIS A 1 94  ? -11.572 -4.808  -7.618  1.00 87.74 94  A 1 
ATOM 705  C CD2 . HIS A 1 94  ? -13.451 -5.791  -6.975  1.00 89.13 94  A 1 
ATOM 706  C CE1 . HIS A 1 94  ? -12.258 -5.163  -8.718  1.00 89.10 94  A 1 
ATOM 707  N NE2 . HIS A 1 94  ? -13.407 -5.762  -8.374  1.00 90.26 94  A 1 
ATOM 708  N N   . VAL A 1 95  ? -11.143 -8.136  -5.871  1.00 95.82 95  A 1 
ATOM 709  C CA  . VAL A 1 95  ? -11.480 -9.552  -6.103  1.00 95.96 95  A 1 
ATOM 710  C C   . VAL A 1 95  ? -10.664 -10.474 -5.189  1.00 96.50 95  A 1 
ATOM 711  O O   . VAL A 1 95  ? -11.202 -11.410 -4.598  1.00 96.03 95  A 1 
ATOM 712  C CB  . VAL A 1 95  ? -11.243 -9.929  -7.582  1.00 95.50 95  A 1 
ATOM 713  C CG1 . VAL A 1 95  ? -11.576 -11.402 -7.863  1.00 93.06 95  A 1 
ATOM 714  C CG2 . VAL A 1 95  ? -12.088 -9.071  -8.530  1.00 92.66 95  A 1 
ATOM 715  N N   . GLU A 1 96  ? -9.362  -10.211 -5.039  1.00 96.38 96  A 1 
ATOM 716  C CA  . GLU A 1 96  ? -8.515  -10.968 -4.113  1.00 96.96 96  A 1 
ATOM 717  C C   . GLU A 1 96  ? -8.942  -10.743 -2.660  1.00 97.14 96  A 1 
ATOM 718  O O   . GLU A 1 96  ? -9.057  -11.715 -1.917  1.00 96.70 96  A 1 
ATOM 719  C CB  . GLU A 1 96  ? -7.044  -10.586 -4.300  1.00 97.20 96  A 1 
ATOM 720  C CG  . GLU A 1 96  ? -6.480  -11.155 -5.612  1.00 96.61 96  A 1 
ATOM 721  C CD  . GLU A 1 96  ? -5.077  -10.614 -5.895  1.00 97.09 96  A 1 
ATOM 722  O OE1 . GLU A 1 96  ? -4.161  -11.426 -6.165  1.00 94.01 96  A 1 
ATOM 723  O OE2 . GLU A 1 96  ? -4.881  -9.381  -5.846  1.00 94.87 96  A 1 
ATOM 724  N N   . ILE A 1 97  ? -9.254  -9.504  -2.278  1.00 96.55 97  A 1 
ATOM 725  C CA  . ILE A 1 97  ? -9.761  -9.165  -0.939  1.00 96.33 97  A 1 
ATOM 726  C C   . ILE A 1 97  ? -11.035 -9.953  -0.631  1.00 96.11 97  A 1 
ATOM 727  O O   . ILE A 1 97  ? -11.148 -10.531 0.451   1.00 95.39 97  A 1 
ATOM 728  C CB  . ILE A 1 97  ? -10.014 -7.644  -0.817  1.00 96.13 97  A 1 
ATOM 729  C CG1 . ILE A 1 97  ? -8.684  -6.863  -0.860  1.00 95.15 97  A 1 
ATOM 730  C CG2 . ILE A 1 97  ? -10.767 -7.304  0.484   1.00 94.93 97  A 1 
ATOM 731  C CD1 . ILE A 1 97  ? -8.855  -5.373  -1.175  1.00 93.49 97  A 1 
ATOM 732  N N   . ASP A 1 98  ? -11.973 -10.012 -1.570  1.00 95.50 98  A 1 
ATOM 733  C CA  . ASP A 1 98  ? -13.231 -10.737 -1.393  1.00 94.77 98  A 1 
ATOM 734  C C   . ASP A 1 98  ? -13.027 -12.257 -1.282  1.00 95.20 98  A 1 
ATOM 735  O O   . ASP A 1 98  ? -13.767 -12.929 -0.564  1.00 94.61 98  A 1 
ATOM 736  C CB  . ASP A 1 98  ? -14.187 -10.369 -2.535  1.00 93.93 98  A 1 
ATOM 737  C CG  . ASP A 1 98  ? -14.710 -8.928  -2.431  1.00 92.18 98  A 1 
ATOM 738  O OD1 . ASP A 1 98  ? -14.677 -8.339  -1.319  1.00 89.25 98  A 1 
ATOM 739  O OD2 . ASP A 1 98  ? -15.232 -8.416  -3.443  1.00 88.96 98  A 1 
ATOM 740  N N   . ARG A 1 99  ? -11.987 -12.798 -1.924  1.00 95.40 99  A 1 
ATOM 741  C CA  . ARG A 1 99  ? -11.650 -14.229 -1.877  1.00 95.85 99  A 1 
ATOM 742  C C   . ARG A 1 99  ? -10.927 -14.644 -0.593  1.00 96.10 99  A 1 
ATOM 743  O O   . ARG A 1 99  ? -11.209 -15.716 -0.065  1.00 95.16 99  A 1 
ATOM 744  C CB  . ARG A 1 99  ? -10.823 -14.570 -3.127  1.00 95.60 99  A 1 
ATOM 745  C CG  . ARG A 1 99  ? -10.562 -16.082 -3.247  1.00 86.34 99  A 1 
ATOM 746  C CD  . ARG A 1 99  ? -9.761  -16.423 -4.507  1.00 85.40 99  A 1 
ATOM 747  N NE  . ARG A 1 99  ? -8.389  -15.877 -4.442  1.00 76.06 99  A 1 
ATOM 748  C CZ  . ARG A 1 99  ? -7.388  -16.169 -5.257  1.00 69.82 99  A 1 
ATOM 749  N NH1 . ARG A 1 99  ? -7.525  -17.013 -6.244  1.00 63.12 99  A 1 
ATOM 750  N NH2 . ARG A 1 99  ? -6.219  -15.617 -5.090  1.00 61.02 99  A 1 
ATOM 751  N N   . ILE A 1 100 ? -9.967  -13.841 -0.120  1.00 96.24 100 A 1 
ATOM 752  C CA  . ILE A 1 100 ? -9.051  -14.238 0.972   1.00 95.74 100 A 1 
ATOM 753  C C   . ILE A 1 100 ? -9.195  -13.405 2.251   1.00 95.13 100 A 1 
ATOM 754  O O   . ILE A 1 100 ? -8.475  -13.654 3.209   1.00 92.28 100 A 1 
ATOM 755  C CB  . ILE A 1 100 ? -7.577  -14.321 0.489   1.00 95.77 100 A 1 
ATOM 756  C CG1 . ILE A 1 100 ? -7.003  -12.935 0.109   1.00 95.04 100 A 1 
ATOM 757  C CG2 . ILE A 1 100 ? -7.456  -15.335 -0.663  1.00 91.87 100 A 1 
ATOM 758  C CD1 . ILE A 1 100 ? -5.540  -12.943 -0.346  1.00 94.17 100 A 1 
ATOM 759  N N   . ASN A 1 101 ? -10.154 -12.462 2.289   1.00 94.38 101 A 1 
ATOM 760  C CA  . ASN A 1 101 ? -10.354 -11.445 3.329   1.00 94.56 101 A 1 
ATOM 761  C C   . ASN A 1 101 ? -9.296  -10.322 3.358   1.00 95.40 101 A 1 
ATOM 762  O O   . ASN A 1 101 ? -8.193  -10.437 2.828   1.00 95.02 101 A 1 
ATOM 763  C CB  . ASN A 1 101 ? -10.637 -12.091 4.711   1.00 94.08 101 A 1 
ATOM 764  C CG  . ASN A 1 101 ? -9.383  -12.510 5.459   1.00 93.45 101 A 1 
ATOM 765  O OD1 . ASN A 1 101 ? -8.480  -11.718 5.719   1.00 88.80 101 A 1 
ATOM 766  N ND2 . ASN A 1 101 ? -9.283  -13.751 5.865   1.00 87.63 101 A 1 
ATOM 767  N N   . ILE A 1 102 ? -9.644  -9.208  4.009   1.00 94.93 102 A 1 
ATOM 768  C CA  . ILE A 1 102 ? -8.809  -7.999  4.007   1.00 95.63 102 A 1 
ATOM 769  C C   . ILE A 1 102 ? -7.460  -8.183  4.713   1.00 96.45 102 A 1 
ATOM 770  O O   . ILE A 1 102 ? -6.483  -7.587  4.278   1.00 96.59 102 A 1 
ATOM 771  C CB  . ILE A 1 102 ? -9.595  -6.801  4.584   1.00 94.86 102 A 1 
ATOM 772  C CG1 . ILE A 1 102 ? -8.836  -5.461  4.465   1.00 93.11 102 A 1 
ATOM 773  C CG2 . ILE A 1 102 ? -9.989  -7.016  6.066   1.00 92.51 102 A 1 
ATOM 774  C CD1 . ILE A 1 102 ? -8.428  -5.095  3.028   1.00 89.18 102 A 1 
ATOM 775  N N   . LEU A 1 103 ? -7.376  -8.997  5.773   1.00 95.59 103 A 1 
ATOM 776  C CA  . LEU A 1 103 ? -6.116  -9.230  6.483   1.00 96.30 103 A 1 
ATOM 777  C C   . LEU A 1 103 ? -5.128  -9.972  5.580   1.00 97.15 103 A 1 
ATOM 778  O O   . LEU A 1 103 ? -4.024  -9.489  5.363   1.00 97.52 103 A 1 
ATOM 779  C CB  . LEU A 1 103 ? -6.386  -9.992  7.793   1.00 96.51 103 A 1 
ATOM 780  C CG  . LEU A 1 103 ? -5.110  -10.447 8.532   1.00 95.42 103 A 1 
ATOM 781  C CD1 . LEU A 1 103 ? -4.235  -9.269  8.960   1.00 93.20 103 A 1 
ATOM 782  C CD2 . LEU A 1 103 ? -5.499  -11.247 9.773   1.00 93.40 103 A 1 
ATOM 783  N N   . GLN A 1 104 ? -5.551  -11.105 5.008   1.00 97.21 104 A 1 
ATOM 784  C CA  . GLN A 1 104 ? -4.714  -11.890 4.105   1.00 97.61 104 A 1 
ATOM 785  C C   . GLN A 1 104 ? -4.350  -11.107 2.838   1.00 98.05 104 A 1 
ATOM 786  O O   . GLN A 1 104 ? -3.221  -11.196 2.359   1.00 98.05 104 A 1 
ATOM 787  C CB  . GLN A 1 104 ? -5.438  -13.199 3.750   1.00 97.63 104 A 1 
ATOM 788  C CG  . GLN A 1 104 ? -5.656  -14.108 4.971   1.00 94.37 104 A 1 
ATOM 789  C CD  . GLN A 1 104 ? -4.343  -14.509 5.643   1.00 90.47 104 A 1 
ATOM 790  O OE1 . GLN A 1 104 ? -3.334  -14.719 4.999   1.00 80.82 104 A 1 
ATOM 791  N NE2 . GLN A 1 104 ? -4.296  -14.607 6.952   1.00 79.21 104 A 1 
ATOM 792  N N   . ALA A 1 105 ? -5.263  -10.285 2.322   1.00 97.83 105 A 1 
ATOM 793  C CA  . ALA A 1 105 ? -4.985  -9.409  1.192   1.00 97.74 105 A 1 
ATOM 794  C C   . ALA A 1 105 ? -3.961  -8.311  1.534   1.00 98.03 105 A 1 
ATOM 795  O O   . ALA A 1 105 ? -3.092  -8.029  0.714   1.00 98.11 105 A 1 
ATOM 796  C CB  . ALA A 1 105 ? -6.309  -8.826  0.698   1.00 97.46 105 A 1 
ATOM 797  N N   . SER A 1 106 ? -4.012  -7.726  2.738   1.00 98.19 106 A 1 
ATOM 798  C CA  . SER A 1 106 ? -2.980  -6.798  3.219   1.00 98.20 106 A 1 
ATOM 799  C C   . SER A 1 106 ? -1.604  -7.471  3.266   1.00 98.45 106 A 1 
ATOM 800  O O   . SER A 1 106 ? -0.646  -6.938  2.713   1.00 98.37 106 A 1 
ATOM 801  C CB  . SER A 1 106 ? -3.320  -6.271  4.622   1.00 97.69 106 A 1 
ATOM 802  O OG  . SER A 1 106 ? -4.418  -5.378  4.605   1.00 92.67 106 A 1 
ATOM 803  N N   . LEU A 1 107 ? -1.515  -8.674  3.847   1.00 98.46 107 A 1 
ATOM 804  C CA  . LEU A 1 107 ? -0.261  -9.432  3.918   1.00 98.52 107 A 1 
ATOM 805  C C   . LEU A 1 107 ? 0.246   -9.839  2.522   1.00 98.58 107 A 1 
ATOM 806  O O   . LEU A 1 107 ? 1.442   -9.771  2.245   1.00 98.48 107 A 1 
ATOM 807  C CB  . LEU A 1 107 ? -0.463  -10.671 4.811   1.00 98.51 107 A 1 
ATOM 808  C CG  . LEU A 1 107 ? -0.851  -10.377 6.276   1.00 98.02 107 A 1 
ATOM 809  C CD1 . LEU A 1 107 ? -1.054  -11.692 7.023   1.00 97.41 107 A 1 
ATOM 810  C CD2 . LEU A 1 107 ? 0.192   -9.544  7.014   1.00 97.35 107 A 1 
ATOM 811  N N   . LEU A 1 108 ? -0.652  -10.201 1.608   1.00 98.48 108 A 1 
ATOM 812  C CA  . LEU A 1 108 ? -0.315  -10.478 0.209   1.00 98.46 108 A 1 
ATOM 813  C C   . LEU A 1 108 ? 0.252   -9.238  -0.496  1.00 98.47 108 A 1 
ATOM 814  O O   . LEU A 1 108 ? 1.249   -9.348  -1.212  1.00 98.31 108 A 1 
ATOM 815  C CB  . LEU A 1 108 ? -1.568  -11.012 -0.510  1.00 98.42 108 A 1 
ATOM 816  C CG  . LEU A 1 108 ? -1.380  -11.270 -2.017  1.00 97.87 108 A 1 
ATOM 817  C CD1 . LEU A 1 108 ? -0.311  -12.326 -2.292  1.00 96.78 108 A 1 
ATOM 818  C CD2 . LEU A 1 108 ? -2.695  -11.735 -2.628  1.00 96.83 108 A 1 
ATOM 819  N N   . ALA A 1 109 ? -0.360  -8.071  -0.302  1.00 98.62 109 A 1 
ATOM 820  C CA  . ALA A 1 109 ? 0.137   -6.815  -0.863  1.00 98.58 109 A 1 
ATOM 821  C C   . ALA A 1 109 ? 1.526   -6.463  -0.304  1.00 98.50 109 A 1 
ATOM 822  O O   . ALA A 1 109 ? 2.420   -6.135  -1.082  1.00 98.36 109 A 1 
ATOM 823  C CB  . ALA A 1 109 ? -0.897  -5.710  -0.607  1.00 98.55 109 A 1 
ATOM 824  N N   . MET A 1 110 ? 1.740   -6.613  1.010   1.00 98.73 110 A 1 
ATOM 825  C CA  . MET A 1 110 ? 3.055   -6.431  1.645   1.00 98.69 110 A 1 
ATOM 826  C C   . MET A 1 110 ? 4.105   -7.391  1.076   1.00 98.54 110 A 1 
ATOM 827  O O   . MET A 1 110 ? 5.211   -6.966  0.741   1.00 98.29 110 A 1 
ATOM 828  C CB  . MET A 1 110 ? 2.958   -6.649  3.158   1.00 98.68 110 A 1 
ATOM 829  C CG  . MET A 1 110 ? 2.221   -5.534  3.901   1.00 98.32 110 A 1 
ATOM 830  S SD  . MET A 1 110 ? 2.104   -5.901  5.669   1.00 97.94 110 A 1 
ATOM 831  C CE  . MET A 1 110 ? 1.248   -4.414  6.244   1.00 93.92 110 A 1 
ATOM 832  N N   . ARG A 1 111 ? 3.757   -8.669  0.892   1.00 98.44 111 A 1 
ATOM 833  C CA  . ARG A 1 111 ? 4.650   -9.650  0.261   1.00 98.29 111 A 1 
ATOM 834  C C   . ARG A 1 111 ? 5.024   -9.243  -1.165  1.00 98.04 111 A 1 
ATOM 835  O O   . ARG A 1 111 ? 6.197   -9.291  -1.523  1.00 97.62 111 A 1 
ATOM 836  C CB  . ARG A 1 111 ? 4.003   -11.041 0.312   1.00 98.16 111 A 1 
ATOM 837  C CG  . ARG A 1 111 ? 4.956   -12.124 -0.220  1.00 93.00 111 A 1 
ATOM 838  C CD  . ARG A 1 111 ? 4.363   -13.526 -0.063  1.00 91.26 111 A 1 
ATOM 839  N NE  . ARG A 1 111 ? 3.176   -13.729 -0.923  1.00 79.03 111 A 1 
ATOM 840  C CZ  . ARG A 1 111 ? 2.397   -14.799 -0.912  1.00 73.74 111 A 1 
ATOM 841  N NH1 . ARG A 1 111 ? 2.604   -15.796 -0.097  1.00 66.52 111 A 1 
ATOM 842  N NH2 . ARG A 1 111 ? 1.394   -14.888 -1.728  1.00 63.52 111 A 1 
ATOM 843  N N   . ARG A 1 112 ? 4.056   -8.800  -1.961  1.00 97.89 112 A 1 
ATOM 844  C CA  . ARG A 1 112 ? 4.298   -8.301  -3.326  1.00 97.55 112 A 1 
ATOM 845  C C   . ARG A 1 112 ? 5.174   -7.044  -3.337  1.00 97.27 112 A 1 
ATOM 846  O O   . ARG A 1 112 ? 6.068   -6.953  -4.165  1.00 96.98 112 A 1 
ATOM 847  C CB  . ARG A 1 112 ? 2.962   -8.027  -4.033  1.00 97.67 112 A 1 
ATOM 848  C CG  . ARG A 1 112 ? 2.240   -9.318  -4.442  1.00 97.45 112 A 1 
ATOM 849  C CD  . ARG A 1 112 ? 0.835   -8.997  -4.963  1.00 96.89 112 A 1 
ATOM 850  N NE  . ARG A 1 112 ? 0.171   -10.194 -5.506  1.00 96.59 112 A 1 
ATOM 851  C CZ  . ARG A 1 112 ? -1.112  -10.340 -5.788  1.00 96.42 112 A 1 
ATOM 852  N NH1 . ARG A 1 112 ? -1.993  -9.409  -5.603  1.00 94.92 112 A 1 
ATOM 853  N NH2 . ARG A 1 112 ? -1.542  -11.459 -6.281  1.00 95.14 112 A 1 
ATOM 854  N N   . ALA A 1 113 ? 4.949   -6.120  -2.404  1.00 97.88 113 A 1 
ATOM 855  C CA  . ALA A 1 113 ? 5.789   -4.933  -2.246  1.00 97.89 113 A 1 
ATOM 856  C C   . ALA A 1 113 ? 7.233   -5.308  -1.880  1.00 97.52 113 A 1 
ATOM 857  O O   . ALA A 1 113 ? 8.173   -4.791  -2.477  1.00 97.21 113 A 1 
ATOM 858  C CB  . ALA A 1 113 ? 5.160   -4.023  -1.182  1.00 98.11 113 A 1 
ATOM 859  N N   . PHE A 1 114 ? 7.419   -6.251  -0.954  1.00 97.72 114 A 1 
ATOM 860  C CA  . PHE A 1 114 ? 8.741   -6.759  -0.596  1.00 97.37 114 A 1 
ATOM 861  C C   . PHE A 1 114 ? 9.430   -7.465  -1.774  1.00 96.86 114 A 1 
ATOM 862  O O   . PHE A 1 114 ? 10.618  -7.253  -1.996  1.00 96.08 114 A 1 
ATOM 863  C CB  . PHE A 1 114 ? 8.627   -7.689  0.614   1.00 97.22 114 A 1 
ATOM 864  C CG  . PHE A 1 114 ? 9.980   -8.107  1.151   1.00 97.30 114 A 1 
ATOM 865  C CD1 . PHE A 1 114 ? 10.668  -9.195  0.582   1.00 96.79 114 A 1 
ATOM 866  C CD2 . PHE A 1 114 ? 10.580  -7.370  2.187   1.00 96.95 114 A 1 
ATOM 867  C CE1 . PHE A 1 114 ? 11.954  -9.532  1.038   1.00 96.46 114 A 1 
ATOM 868  C CE2 . PHE A 1 114 ? 11.863  -7.713  2.646   1.00 96.42 114 A 1 
ATOM 869  C CZ  . PHE A 1 114 ? 12.552  -8.790  2.066   1.00 96.45 114 A 1 
ATOM 870  N N   . SER A 1 115 ? 8.699   -8.246  -2.573  1.00 96.63 115 A 1 
ATOM 871  C CA  . SER A 1 115 ? 9.264   -8.879  -3.773  1.00 96.00 115 A 1 
ATOM 872  C C   . SER A 1 115 ? 9.860   -7.861  -4.749  1.00 95.44 115 A 1 
ATOM 873  O O   . SER A 1 115 ? 10.899  -8.139  -5.335  1.00 94.46 115 A 1 
ATOM 874  C CB  . SER A 1 115 ? 8.216   -9.726  -4.495  1.00 95.61 115 A 1 
ATOM 875  O OG  . SER A 1 115 ? 7.799   -10.804 -3.681  1.00 86.81 115 A 1 
ATOM 876  N N   . CYS A 1 116 ? 9.276   -6.660  -4.863  1.00 96.09 116 A 1 
ATOM 877  C CA  . CYS A 1 116 ? 9.833   -5.582  -5.688  1.00 95.43 116 A 1 
ATOM 878  C C   . CYS A 1 116 ? 11.189  -5.057  -5.185  1.00 94.72 116 A 1 
ATOM 879  O O   . CYS A 1 116 ? 11.910  -4.444  -5.964  1.00 93.24 116 A 1 
ATOM 880  C CB  . CYS A 1 116 ? 8.833   -4.417  -5.777  1.00 95.44 116 A 1 
ATOM 881  S SG  . CYS A 1 116 ? 7.311   -4.920  -6.621  1.00 94.24 116 A 1 
ATOM 882  N N   . LEU A 1 117 ? 11.560  -5.277  -3.915  1.00 94.51 117 A 1 
ATOM 883  C CA  . LEU A 1 117 ? 12.910  -4.964  -3.422  1.00 93.71 117 A 1 
ATOM 884  C C   . LEU A 1 117 ? 13.967  -5.907  -4.005  1.00 92.87 117 A 1 
ATOM 885  O O   . LEU A 1 117 ? 15.133  -5.542  -4.085  1.00 91.35 117 A 1 
ATOM 886  C CB  . LEU A 1 117 ? 12.975  -5.071  -1.886  1.00 94.15 117 A 1 
ATOM 887  C CG  . LEU A 1 117 ? 11.962  -4.247  -1.082  1.00 94.32 117 A 1 
ATOM 888  C CD1 . LEU A 1 117 ? 12.227  -4.460  0.407   1.00 92.34 117 A 1 
ATOM 889  C CD2 . LEU A 1 117 ? 12.065  -2.761  -1.381  1.00 92.23 117 A 1 
ATOM 890  N N   . LEU A 1 118 ? 13.563  -7.129  -4.350  1.00 93.15 118 A 1 
ATOM 891  C CA  . LEU A 1 118 ? 14.454  -8.176  -4.847  1.00 91.28 118 A 1 
ATOM 892  C C   . LEU A 1 118 ? 14.521  -8.165  -6.373  1.00 89.10 118 A 1 
ATOM 893  O O   . LEU A 1 118 ? 15.599  -8.285  -6.941  1.00 84.08 118 A 1 
ATOM 894  C CB  . LEU A 1 118 ? 13.974  -9.546  -4.334  1.00 91.22 118 A 1 
ATOM 895  C CG  . LEU A 1 118 ? 13.791  -9.656  -2.806  1.00 91.20 118 A 1 
ATOM 896  C CD1 . LEU A 1 118 ? 13.378  -11.081 -2.447  1.00 88.71 118 A 1 
ATOM 897  C CD2 . LEU A 1 118 ? 15.059  -9.301  -2.031  1.00 88.55 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? 13.361  -8.007  -7.012  1.00 82.81 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? 13.226  -7.959  -8.463  1.00 80.67 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? 11.925  -7.244  -8.845  1.00 78.80 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? 10.877  -7.458  -8.231  1.00 71.62 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? 13.251  -9.388  -9.029  1.00 74.71 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? 13.265  -9.425  -10.559 1.00 67.38 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? 13.655  -8.406  -11.175 1.00 62.54 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? 12.879  -10.484 -11.105 1.00 60.00 119 A 1 
ATOM 906  N N   . THR A 1 120 ? 11.972  -6.379  -9.857  1.00 71.67 120 A 1 
ATOM 907  C CA  . THR A 1 120 ? 10.778  -5.747  -10.422 1.00 68.66 120 A 1 
ATOM 908  C C   . THR A 1 120 ? 10.907  -5.575  -11.929 1.00 69.47 120 A 1 
ATOM 909  O O   . THR A 1 120 ? 11.962  -5.231  -12.454 1.00 61.42 120 A 1 
ATOM 910  C CB  . THR A 1 120 ? 10.436  -4.412  -9.739  1.00 59.28 120 A 1 
ATOM 911  O OG1 . THR A 1 120 ? 9.191   -3.959  -10.223 1.00 56.62 120 A 1 
ATOM 912  C CG2 . THR A 1 120 ? 11.445  -3.289  -9.963  1.00 57.50 120 A 1 
ATOM 913  N N   . THR A 1 121 ? 9.789   -5.776  -12.632 1.00 68.05 121 A 1 
ATOM 914  C CA  . THR A 1 121 ? 9.696   -5.535  -14.080 1.00 65.75 121 A 1 
ATOM 915  C C   . THR A 1 121 ? 9.422   -4.074  -14.421 1.00 68.04 121 A 1 
ATOM 916  O O   . THR A 1 121 ? 9.581   -3.670  -15.568 1.00 60.59 121 A 1 
ATOM 917  C CB  . THR A 1 121 ? 8.599   -6.410  -14.695 1.00 58.11 121 A 1 
ATOM 918  O OG1 . THR A 1 121 ? 7.365   -6.190  -14.041 1.00 52.29 121 A 1 
ATOM 919  C CG2 . THR A 1 121 ? 8.919   -7.901  -14.563 1.00 51.22 121 A 1 
ATOM 920  N N   . THR A 1 122 ? 8.975   -3.283  -13.450 1.00 74.28 122 A 1 
ATOM 921  C CA  . THR A 1 122 ? 8.636   -1.867  -13.621 1.00 71.96 122 A 1 
ATOM 922  C C   . THR A 1 122 ? 9.470   -1.045  -12.653 1.00 73.70 122 A 1 
ATOM 923  O O   . THR A 1 122 ? 9.146   -0.983  -11.466 1.00 68.20 122 A 1 
ATOM 924  C CB  . THR A 1 122 ? 7.141   -1.618  -13.397 1.00 65.24 122 A 1 
ATOM 925  O OG1 . THR A 1 122 ? 6.373   -2.482  -14.204 1.00 59.65 122 A 1 
ATOM 926  C CG2 . THR A 1 122 ? 6.734   -0.193  -13.771 1.00 58.75 122 A 1 
ATOM 927  N N   . ASP A 1 123 ? 10.527  -0.410  -13.166 1.00 79.36 123 A 1 
ATOM 928  C CA  . ASP A 1 123 ? 11.407  0.442   -12.373 1.00 79.35 123 A 1 
ATOM 929  C C   . ASP A 1 123 ? 10.879  1.880   -12.289 1.00 81.62 123 A 1 
ATOM 930  O O   . ASP A 1 123 ? 10.363  2.446   -13.260 1.00 74.83 123 A 1 
ATOM 931  C CB  . ASP A 1 123 ? 12.845  0.386   -12.918 1.00 70.54 123 A 1 
ATOM 932  C CG  . ASP A 1 123 ? 13.857  1.097   -12.006 1.00 61.63 123 A 1 
ATOM 933  O OD1 . ASP A 1 123 ? 13.592  1.190   -10.782 1.00 57.36 123 A 1 
ATOM 934  O OD2 . ASP A 1 123 ? 14.889  1.560   -12.533 1.00 56.26 123 A 1 
ATOM 935  N N   . GLY A 1 124 ? 11.011  2.463   -11.110 1.00 88.89 124 A 1 
ATOM 936  C CA  . GLY A 1 124 ? 10.635  3.838   -10.833 1.00 91.15 124 A 1 
ATOM 937  C C   . GLY A 1 124 ? 9.163   4.048   -10.469 1.00 93.81 124 A 1 
ATOM 938  O O   . GLY A 1 124 ? 8.334   3.139   -10.436 1.00 91.98 124 A 1 
ATOM 939  N N   . TRP A 1 125 ? 8.831   5.299   -10.143 1.00 95.43 125 A 1 
ATOM 940  C CA  . TRP A 1 125 ? 7.468   5.707   -9.783  1.00 96.20 125 A 1 
ATOM 941  C C   . TRP A 1 125 ? 6.691   6.139   -11.033 1.00 96.04 125 A 1 
ATOM 942  O O   . TRP A 1 125 ? 7.081   7.128   -11.655 1.00 94.15 125 A 1 
ATOM 943  C CB  . TRP A 1 125 ? 7.503   6.822   -8.742  1.00 95.86 125 A 1 
ATOM 944  C CG  . TRP A 1 125 ? 6.157   7.100   -8.147  1.00 96.22 125 A 1 
ATOM 945  C CD1 . TRP A 1 125 ? 5.165   7.819   -8.729  1.00 95.45 125 A 1 
ATOM 946  C CD2 . TRP A 1 125 ? 5.604   6.608   -6.890  1.00 96.82 125 A 1 
ATOM 947  N NE1 . TRP A 1 125 ? 4.044   7.803   -7.920  1.00 95.39 125 A 1 
ATOM 948  C CE2 . TRP A 1 125 ? 4.260   7.068   -6.774  1.00 96.36 125 A 1 
ATOM 949  C CE3 . TRP A 1 125 ? 6.105   5.815   -5.844  1.00 96.36 125 A 1 
ATOM 950  C CZ2 . TRP A 1 125 ? 3.444   6.752   -5.673  1.00 96.29 125 A 1 
ATOM 951  C CZ3 . TRP A 1 125 ? 5.299   5.496   -4.732  1.00 96.35 125 A 1 
ATOM 952  C CH2 . TRP A 1 125 ? 3.976   5.962   -4.647  1.00 96.09 125 A 1 
ATOM 953  N N   . PRO A 1 126 ? 5.574   5.487   -11.387 1.00 95.68 126 A 1 
ATOM 954  C CA  . PRO A 1 126 ? 4.797   5.857   -12.567 1.00 94.86 126 A 1 
ATOM 955  C C   . PRO A 1 126 ? 4.206   7.271   -12.463 1.00 94.74 126 A 1 
ATOM 956  O O   . PRO A 1 126 ? 3.681   7.661   -11.416 1.00 93.32 126 A 1 
ATOM 957  C CB  . PRO A 1 126 ? 3.699   4.798   -12.688 1.00 93.54 126 A 1 
ATOM 958  C CG  . PRO A 1 126 ? 4.255   3.603   -11.921 1.00 92.40 126 A 1 
ATOM 959  C CD  . PRO A 1 126 ? 5.054   4.262   -10.806 1.00 94.87 126 A 1 
ATOM 960  N N   . GLU A 1 127 ? 4.210   8.028   -13.562 1.00 93.35 127 A 1 
ATOM 961  C CA  . GLU A 1 127 ? 3.528   9.334   -13.617 1.00 92.34 127 A 1 
ATOM 962  C C   . GLU A 1 127 ? 2.012   9.197   -13.407 1.00 92.88 127 A 1 
ATOM 963  O O   . GLU A 1 127 ? 1.365   10.057  -12.802 1.00 91.17 127 A 1 
ATOM 964  C CB  . GLU A 1 127 ? 3.753   10.003  -14.979 1.00 90.46 127 A 1 
ATOM 965  C CG  . GLU A 1 127 ? 5.205   10.425  -15.238 1.00 79.11 127 A 1 
ATOM 966  C CD  . GLU A 1 127 ? 5.334   11.295  -16.506 1.00 72.37 127 A 1 
ATOM 967  O OE1 . GLU A 1 127 ? 6.397   11.927  -16.656 1.00 66.07 127 A 1 
ATOM 968  O OE2 . GLU A 1 127 ? 4.351   11.363  -17.283 1.00 65.82 127 A 1 
ATOM 969  N N   . ARG A 1 128 ? 1.438   8.089   -13.908 1.00 94.49 128 A 1 
ATOM 970  C CA  . ARG A 1 128 ? 0.025   7.732   -13.772 1.00 94.05 128 A 1 
ATOM 971  C C   . ARG A 1 128 ? -0.097  6.315   -13.240 1.00 94.73 128 A 1 
ATOM 972  O O   . ARG A 1 128 ? 0.595   5.413   -13.697 1.00 93.47 128 A 1 
ATOM 973  C CB  . ARG A 1 128 ? -0.695  7.870   -15.118 1.00 92.75 128 A 1 
ATOM 974  C CG  . ARG A 1 128 ? -0.658  9.309   -15.651 1.00 86.65 128 A 1 
ATOM 975  C CD  . ARG A 1 128 ? -1.450  9.402   -16.950 1.00 83.05 128 A 1 
ATOM 976  N NE  . ARG A 1 128 ? -1.330  10.739  -17.547 1.00 74.15 128 A 1 
ATOM 977  C CZ  . ARG A 1 128 ? -1.812  11.100  -18.722 1.00 66.64 128 A 1 
ATOM 978  N NH1 . ARG A 1 128 ? -2.508  10.280  -19.458 1.00 61.95 128 A 1 
ATOM 979  N NH2 . ARG A 1 128 ? -1.583  12.302  -19.180 1.00 56.88 128 A 1 
ATOM 980  N N   . LEU A 1 129 ? -1.011  6.134   -12.288 1.00 94.42 129 A 1 
ATOM 981  C CA  . LEU A 1 129 ? -1.386  4.822   -11.775 1.00 95.23 129 A 1 
ATOM 982  C C   . LEU A 1 129 ? -2.791  4.489   -12.261 1.00 95.41 129 A 1 
ATOM 983  O O   . LEU A 1 129 ? -3.760  5.118   -11.842 1.00 93.95 129 A 1 
ATOM 984  C CB  . LEU A 1 129 ? -1.271  4.809   -10.245 1.00 94.54 129 A 1 
ATOM 985  C CG  . LEU A 1 129 ? 0.180   4.755   -9.746  1.00 91.82 129 A 1 
ATOM 986  C CD1 . LEU A 1 129 ? 0.213   4.891   -8.228  1.00 88.21 129 A 1 
ATOM 987  C CD2 . LEU A 1 129 ? 0.856   3.431   -10.102 1.00 88.68 129 A 1 
ATOM 988  N N   . GLU A 1 130 ? -2.872  3.513   -13.168 1.00 95.28 130 A 1 
ATOM 989  C CA  . GLU A 1 130 ? -4.109  3.108   -13.848 1.00 95.19 130 A 1 
ATOM 990  C C   . GLU A 1 130 ? -4.440  1.624   -13.625 1.00 95.12 130 A 1 
ATOM 991  O O   . GLU A 1 130 ? -5.533  1.171   -13.957 1.00 93.68 130 A 1 
ATOM 992  C CB  . GLU A 1 130 ? -4.002  3.454   -15.348 1.00 94.36 130 A 1 
ATOM 993  C CG  . GLU A 1 130 ? -3.806  4.967   -15.571 1.00 92.59 130 A 1 
ATOM 994  C CD  . GLU A 1 130 ? -3.797  5.418   -17.041 1.00 91.29 130 A 1 
ATOM 995  O OE1 . GLU A 1 130 ? -3.950  6.655   -17.253 1.00 84.24 130 A 1 
ATOM 996  O OE2 . GLU A 1 130 ? -3.605  4.576   -17.941 1.00 85.90 130 A 1 
ATOM 997  N N   . THR A 1 131 ? -3.511  0.862   -13.025 1.00 96.07 131 A 1 
ATOM 998  C CA  . THR A 1 131 ? -3.656  -0.567  -12.729 1.00 95.84 131 A 1 
ATOM 999  C C   . THR A 1 131 ? -2.996  -0.918  -11.396 1.00 96.31 131 A 1 
ATOM 1000 O O   . THR A 1 131 ? -2.175  -0.165  -10.871 1.00 95.83 131 A 1 
ATOM 1001 C CB  . THR A 1 131 ? -3.037  -1.439  -13.840 1.00 94.52 131 A 1 
ATOM 1002 O OG1 . THR A 1 131 ? -1.640  -1.291  -13.887 1.00 90.74 131 A 1 
ATOM 1003 C CG2 . THR A 1 131 ? -3.573  -1.125  -15.236 1.00 89.77 131 A 1 
ATOM 1004 N N   . GLU A 1 132 ? -3.307  -2.101  -10.851 1.00 96.54 132 A 1 
ATOM 1005 C CA  . GLU A 1 132 ? -2.646  -2.675  -9.676  1.00 96.75 132 A 1 
ATOM 1006 C C   . GLU A 1 132 ? -1.358  -3.447  -10.025 1.00 96.71 132 A 1 
ATOM 1007 O O   . GLU A 1 132 ? -1.024  -4.448  -9.389  1.00 95.83 132 A 1 
ATOM 1008 C CB  . GLU A 1 132 ? -3.615  -3.546  -8.863  1.00 96.48 132 A 1 
ATOM 1009 C CG  . GLU A 1 132 ? -4.828  -2.782  -8.325  1.00 94.74 132 A 1 
ATOM 1010 C CD  . GLU A 1 132 ? -6.060  -2.813  -9.218  1.00 94.56 132 A 1 
ATOM 1011 O OE1 . GLU A 1 132 ? -7.150  -2.491  -8.664  1.00 87.79 132 A 1 
ATOM 1012 O OE2 . GLU A 1 132 ? -5.963  -3.174  -10.406 1.00 89.83 132 A 1 
ATOM 1013 N N   . THR A 1 133 ? -0.616  -3.011  -11.050 1.00 96.14 133 A 1 
ATOM 1014 C CA  . THR A 1 133 ? 0.686   -3.600  -11.381 1.00 95.47 133 A 1 
ATOM 1015 C C   . THR A 1 133 ? 1.714   -3.209  -10.312 1.00 95.82 133 A 1 
ATOM 1016 O O   . THR A 1 133 ? 1.848   -2.018  -10.026 1.00 95.51 133 A 1 
ATOM 1017 C CB  . THR A 1 133 ? 1.157   -3.162  -12.774 1.00 94.18 133 A 1 
ATOM 1018 O OG1 . THR A 1 133 ? 0.179   -3.509  -13.728 1.00 89.70 133 A 1 
ATOM 1019 C CG2 . THR A 1 133 ? 2.446   -3.854  -13.202 1.00 89.19 133 A 1 
ATOM 1020 N N   . PRO A 1 134 ? 2.442   -4.166  -9.701  1.00 95.84 134 A 1 
ATOM 1021 C CA  . PRO A 1 134 ? 3.525   -3.843  -8.778  1.00 95.91 134 A 1 
ATOM 1022 C C   . PRO A 1 134 ? 4.652   -3.072  -9.468  1.00 96.16 134 A 1 
ATOM 1023 O O   . PRO A 1 134 ? 4.974   -3.339  -10.622 1.00 95.63 134 A 1 
ATOM 1024 C CB  . PRO A 1 134 ? 4.023   -5.180  -8.218  1.00 95.14 134 A 1 
ATOM 1025 C CG  . PRO A 1 134 ? 2.836   -6.118  -8.432  1.00 93.20 134 A 1 
ATOM 1026 C CD  . PRO A 1 134 ? 2.225   -5.603  -9.731  1.00 95.16 134 A 1 
ATOM 1027 N N   . PHE A 1 135 ? 5.279   -2.138  -8.736  1.00 95.67 135 A 1 
ATOM 1028 C CA  . PHE A 1 135 ? 6.396   -1.342  -9.240  1.00 96.00 135 A 1 
ATOM 1029 C C   . PHE A 1 135 ? 7.341   -0.959  -8.105  1.00 96.27 135 A 1 
ATOM 1030 O O   . PHE A 1 135 ? 6.976   -1.025  -6.932  1.00 96.15 135 A 1 
ATOM 1031 C CB  . PHE A 1 135 ? 5.860   -0.099  -9.967  1.00 96.19 135 A 1 
ATOM 1032 C CG  . PHE A 1 135 ? 5.095   0.877   -9.093  1.00 96.75 135 A 1 
ATOM 1033 C CD1 . PHE A 1 135 ? 3.710   0.720   -8.905  1.00 96.58 135 A 1 
ATOM 1034 C CD2 . PHE A 1 135 ? 5.759   1.949   -8.476  1.00 96.62 135 A 1 
ATOM 1035 C CE1 . PHE A 1 135 ? 2.998   1.629   -8.106  1.00 96.48 135 A 1 
ATOM 1036 C CE2 . PHE A 1 135 ? 5.047   2.857   -7.674  1.00 96.58 135 A 1 
ATOM 1037 C CZ  . PHE A 1 135 ? 3.664   2.698   -7.489  1.00 96.74 135 A 1 
ATOM 1038 N N   . GLY A 1 136 ? 8.557   -0.522  -8.426  1.00 96.26 136 A 1 
ATOM 1039 C CA  . GLY A 1 136 ? 9.512   -0.142  -7.394  1.00 96.17 136 A 1 
ATOM 1040 C C   . GLY A 1 136 ? 10.901  0.136   -7.934  1.00 96.07 136 A 1 
ATOM 1041 O O   . GLY A 1 136 ? 11.080  0.355   -9.125  1.00 95.13 136 A 1 
ATOM 1042 N N   . ARG A 1 137 ? 11.875  0.127   -7.036  1.00 95.73 137 A 1 
ATOM 1043 C CA  . ARG A 1 137 ? 13.297  0.126   -7.365  1.00 95.49 137 A 1 
ATOM 1044 C C   . ARG A 1 137 ? 13.991  -0.927  -6.516  1.00 95.78 137 A 1 
ATOM 1045 O O   . ARG A 1 137 ? 14.068  -0.745  -5.296  1.00 95.33 137 A 1 
ATOM 1046 C CB  . ARG A 1 137 ? 13.892  1.524   -7.153  1.00 94.54 137 A 1 
ATOM 1047 C CG  . ARG A 1 137 ? 15.333  1.566   -7.685  1.00 92.18 137 A 1 
ATOM 1048 C CD  . ARG A 1 137 ? 15.912  2.976   -7.566  1.00 88.66 137 A 1 
ATOM 1049 N NE  . ARG A 1 137 ? 16.140  3.341   -6.162  1.00 81.36 137 A 1 
ATOM 1050 C CZ  . ARG A 1 137 ? 16.166  4.558   -5.659  1.00 78.09 137 A 1 
ATOM 1051 N NH1 . ARG A 1 137 ? 15.966  5.621   -6.386  1.00 69.76 137 A 1 
ATOM 1052 N NH2 . ARG A 1 137 ? 16.402  4.723   -4.394  1.00 68.83 137 A 1 
ATOM 1053 N N   . PRO A 1 138 ? 14.466  -2.030  -7.126  1.00 94.51 138 A 1 
ATOM 1054 C CA  . PRO A 1 138 ? 15.101  -3.116  -6.396  1.00 94.33 138 A 1 
ATOM 1055 C C   . PRO A 1 138 ? 16.493  -2.729  -5.885  1.00 94.30 138 A 1 
ATOM 1056 O O   . PRO A 1 138 ? 17.069  -1.702  -6.267  1.00 93.61 138 A 1 
ATOM 1057 C CB  . PRO A 1 138 ? 15.150  -4.283  -7.382  1.00 93.33 138 A 1 
ATOM 1058 C CG  . PRO A 1 138 ? 15.273  -3.588  -8.733  1.00 91.82 138 A 1 
ATOM 1059 C CD  . PRO A 1 138 ? 14.440  -2.330  -8.552  1.00 93.94 138 A 1 
ATOM 1060 N N   . PHE A 1 139 ? 17.053  -3.575  -5.027  1.00 92.55 139 A 1 
ATOM 1061 C CA  . PHE A 1 139 ? 18.482  -3.537  -4.741  1.00 92.01 139 A 1 
ATOM 1062 C C   . PHE A 1 139 ? 19.282  -3.680  -6.042  1.00 91.19 139 A 1 
ATOM 1063 O O   . PHE A 1 139 ? 18.952  -4.473  -6.917  1.00 89.18 139 A 1 
ATOM 1064 C CB  . PHE A 1 139 ? 18.865  -4.650  -3.762  1.00 92.27 139 A 1 
ATOM 1065 C CG  . PHE A 1 139 ? 18.354  -4.451  -2.349  1.00 92.45 139 A 1 
ATOM 1066 C CD1 . PHE A 1 139 ? 19.008  -3.554  -1.485  1.00 91.26 139 A 1 
ATOM 1067 C CD2 . PHE A 1 139 ? 17.244  -5.181  -1.884  1.00 91.78 139 A 1 
ATOM 1068 C CE1 . PHE A 1 139 ? 18.557  -3.388  -0.164  1.00 91.11 139 A 1 
ATOM 1069 C CE2 . PHE A 1 139 ? 16.794  -5.016  -0.564  1.00 91.42 139 A 1 
ATOM 1070 C CZ  . PHE A 1 139 ? 17.452  -4.121  0.298   1.00 91.86 139 A 1 
ATOM 1071 N N   . THR A 1 140 ? 20.364  -2.923  -6.153  1.00 88.20 140 A 1 
ATOM 1072 C CA  . THR A 1 140 ? 21.275  -2.996  -7.302  1.00 86.48 140 A 1 
ATOM 1073 C C   . THR A 1 140 ? 22.562  -3.727  -6.907  1.00 86.00 140 A 1 
ATOM 1074 O O   . THR A 1 140 ? 22.843  -3.857  -5.710  1.00 83.77 140 A 1 
ATOM 1075 C CB  . THR A 1 140 ? 21.589  -1.604  -7.864  1.00 83.79 140 A 1 
ATOM 1076 O OG1 . THR A 1 140 ? 22.406  -0.873  -6.979  1.00 80.99 140 A 1 
ATOM 1077 C CG2 . THR A 1 140 ? 20.338  -0.775  -8.158  1.00 79.84 140 A 1 
ATOM 1078 N N   . PRO A 1 141 ? 23.411  -4.140  -7.860  1.00 81.79 141 A 1 
ATOM 1079 C CA  . PRO A 1 141 ? 24.736  -4.678  -7.528  1.00 80.66 141 A 1 
ATOM 1080 C C   . PRO A 1 141 ? 25.581  -3.737  -6.653  1.00 80.03 141 A 1 
ATOM 1081 O O   . PRO A 1 141 ? 26.366  -4.198  -5.833  1.00 76.51 141 A 1 
ATOM 1082 C CB  . PRO A 1 141 ? 25.408  -4.948  -8.876  1.00 78.63 141 A 1 
ATOM 1083 C CG  . PRO A 1 141 ? 24.221  -5.203  -9.811  1.00 77.92 141 A 1 
ATOM 1084 C CD  . PRO A 1 141 ? 23.169  -4.228  -9.291  1.00 81.33 141 A 1 
ATOM 1085 N N   . ALA A 1 142 ? 25.387  -2.417  -6.787  1.00 78.12 142 A 1 
ATOM 1086 C CA  . ALA A 1 142 ? 26.047  -1.408  -5.954  1.00 76.99 142 A 1 
ATOM 1087 C C   . ALA A 1 142 ? 25.419  -1.271  -4.553  1.00 77.21 142 A 1 
ATOM 1088 O O   . ALA A 1 142 ? 26.068  -0.777  -3.634  1.00 73.04 142 A 1 
ATOM 1089 C CB  . ALA A 1 142 ? 26.016  -0.074  -6.705  1.00 74.15 142 A 1 
ATOM 1090 N N   . THR A 1 143 ? 24.167  -1.699  -4.381  1.00 76.12 143 A 1 
ATOM 1091 C CA  . THR A 1 143 ? 23.413  -1.674  -3.124  1.00 75.83 143 A 1 
ATOM 1092 C C   . THR A 1 143 ? 22.962  -3.088  -2.770  1.00 77.07 143 A 1 
ATOM 1093 O O   . THR A 1 143 ? 21.785  -3.302  -2.489  1.00 75.06 143 A 1 
ATOM 1094 C CB  . THR A 1 143 ? 22.220  -0.702  -3.186  1.00 73.45 143 A 1 
ATOM 1095 O OG1 . THR A 1 143 ? 21.311  -1.082  -4.196  1.00 70.23 143 A 1 
ATOM 1096 C CG2 . THR A 1 143 ? 22.642  0.741   -3.450  1.00 68.84 143 A 1 
ATOM 1097 N N   . SER A 1 144 ? 23.884  -4.062  -2.848  1.00 79.98 144 A 1 
ATOM 1098 C CA  . SER A 1 144 ? 23.601  -5.489  -2.649  1.00 81.66 144 A 1 
ATOM 1099 C C   . SER A 1 144 ? 22.678  -5.759  -1.460  1.00 83.79 144 A 1 
ATOM 1100 O O   . SER A 1 144 ? 22.779  -5.085  -0.436  1.00 81.22 144 A 1 
ATOM 1101 C CB  . SER A 1 144 ? 24.901  -6.267  -2.417  1.00 75.35 144 A 1 
ATOM 1102 O OG  . SER A 1 144 ? 25.779  -6.096  -3.514  1.00 65.42 144 A 1 
ATOM 1103 N N   . ILE A 1 145 ? 21.815  -6.776  -1.590  1.00 82.87 145 A 1 
ATOM 1104 C CA  . ILE A 1 145 ? 20.907  -7.188  -0.511  1.00 84.31 145 A 1 
ATOM 1105 C C   . ILE A 1 145 ? 21.735  -7.435  0.757   1.00 84.63 145 A 1 
ATOM 1106 O O   . ILE A 1 145 ? 22.617  -8.300  0.744   1.00 83.21 145 A 1 
ATOM 1107 C CB  . ILE A 1 145 ? 20.096  -8.447  -0.900  1.00 84.46 145 A 1 
ATOM 1108 C CG1 . ILE A 1 145 ? 19.282  -8.206  -2.192  1.00 81.80 145 A 1 
ATOM 1109 C CG2 . ILE A 1 145 ? 19.155  -8.853  0.258   1.00 82.09 145 A 1 
ATOM 1110 C CD1 . ILE A 1 145 ? 18.616  -9.461  -2.759  1.00 78.30 145 A 1 
ATOM 1111 N N   . PRO A 1 146 ? 21.489  -6.699  1.854   1.00 85.33 146 A 1 
ATOM 1112 C CA  . PRO A 1 146 ? 22.257  -6.878  3.076   1.00 85.35 146 A 1 
ATOM 1113 C C   . PRO A 1 146 ? 22.077  -8.286  3.641   1.00 86.61 146 A 1 
ATOM 1114 O O   . PRO A 1 146 ? 20.948  -8.750  3.796   1.00 86.07 146 A 1 
ATOM 1115 C CB  . PRO A 1 146 ? 21.764  -5.793  4.040   1.00 83.78 146 A 1 
ATOM 1116 C CG  . PRO A 1 146 ? 21.181  -4.730  3.109   1.00 81.22 146 A 1 
ATOM 1117 C CD  . PRO A 1 146 ? 20.599  -5.558  1.973   1.00 83.97 146 A 1 
ATOM 1118 N N   . ALA A 1 147 ? 23.178  -8.945  4.017   1.00 84.24 147 A 1 
ATOM 1119 C CA  . ALA A 1 147 ? 23.143  -10.314 4.551   1.00 82.58 147 A 1 
ATOM 1120 C C   . ALA A 1 147 ? 22.272  -10.460 5.816   1.00 81.92 147 A 1 
ATOM 1121 O O   . ALA A 1 147 ? 21.722  -11.525 6.073   1.00 76.37 147 A 1 
ATOM 1122 C CB  . ALA A 1 147 ? 24.587  -10.752 4.826   1.00 79.61 147 A 1 
ATOM 1123 N N   . CYS A 1 148 ? 22.123  -9.382  6.585   1.00 85.21 148 A 1 
ATOM 1124 C CA  . CYS A 1 148 ? 21.301  -9.318  7.799   1.00 86.61 148 A 1 
ATOM 1125 C C   . CYS A 1 148 ? 20.023  -8.482  7.599   1.00 89.02 148 A 1 
ATOM 1126 O O   . CYS A 1 148 ? 19.577  -7.820  8.535   1.00 86.17 148 A 1 
ATOM 1127 C CB  . CYS A 1 148 ? 22.164  -8.818  8.968   1.00 79.86 148 A 1 
ATOM 1128 S SG  . CYS A 1 148 ? 23.593  -9.910  9.234   1.00 65.52 148 A 1 
ATOM 1129 N N   . LEU A 1 149 ? 19.450  -8.468  6.386   1.00 90.89 149 A 1 
ATOM 1130 C CA  . LEU A 1 149 ? 18.178  -7.783  6.137   1.00 92.93 149 A 1 
ATOM 1131 C C   . LEU A 1 149 ? 17.058  -8.427  6.963   1.00 93.63 149 A 1 
ATOM 1132 O O   . LEU A 1 149 ? 16.829  -9.634  6.901   1.00 92.72 149 A 1 
ATOM 1133 C CB  . LEU A 1 149 ? 17.854  -7.793  4.629   1.00 93.48 149 A 1 
ATOM 1134 C CG  . LEU A 1 149 ? 16.556  -7.049  4.244   1.00 93.50 149 A 1 
ATOM 1135 C CD1 . LEU A 1 149 ? 16.638  -5.546  4.524   1.00 92.19 149 A 1 
ATOM 1136 C CD2 . LEU A 1 149 ? 16.273  -7.231  2.751   1.00 92.30 149 A 1 
ATOM 1137 N N   . THR A 1 150 ? 16.324  -7.609  7.710   1.00 94.06 150 A 1 
ATOM 1138 C CA  . THR A 1 150 ? 15.096  -7.993  8.414   1.00 94.42 150 A 1 
ATOM 1139 C C   . THR A 1 150 ? 13.949  -7.098  7.972   1.00 95.42 150 A 1 
ATOM 1140 O O   . THR A 1 150 ? 14.167  -6.051  7.361   1.00 95.38 150 A 1 
ATOM 1141 C CB  . THR A 1 150 ? 15.262  -7.960  9.939   1.00 93.48 150 A 1 
ATOM 1142 O OG1 . THR A 1 150 ? 15.640  -6.681  10.394  1.00 90.44 150 A 1 
ATOM 1143 C CG2 . THR A 1 150 ? 16.313  -8.960  10.418  1.00 89.79 150 A 1 
ATOM 1144 N N   . ALA A 1 151 ? 12.719  -7.499  8.274   1.00 95.87 151 A 1 
ATOM 1145 C CA  . ALA A 1 151 ? 11.540  -6.711  7.954   1.00 96.65 151 A 1 
ATOM 1146 C C   . ALA A 1 151 ? 10.756  -6.334  9.213   1.00 96.67 151 A 1 
ATOM 1147 O O   . ALA A 1 151 ? 10.717  -7.084  10.190  1.00 96.28 151 A 1 
ATOM 1148 C CB  . ALA A 1 151 ? 10.698  -7.467  6.921   1.00 96.97 151 A 1 
ATOM 1149 N N   . VAL A 1 152 ? 10.094  -5.182  9.181   1.00 96.82 152 A 1 
ATOM 1150 C CA  . VAL A 1 152 ? 9.130   -4.760  10.201  1.00 97.03 152 A 1 
ATOM 1151 C C   . VAL A 1 152 ? 7.830   -4.364  9.515   1.00 97.62 152 A 1 
ATOM 1152 O O   . VAL A 1 152 ? 7.824   -3.483  8.660   1.00 97.64 152 A 1 
ATOM 1153 C CB  . VAL A 1 152 ? 9.663   -3.616  11.080  1.00 96.10 152 A 1 
ATOM 1154 C CG1 . VAL A 1 152 ? 8.616   -3.254  12.147  1.00 93.98 152 A 1 
ATOM 1155 C CG2 . VAL A 1 152 ? 10.956  -4.012  11.808  1.00 94.28 152 A 1 
ATOM 1156 N N   . ALA A 1 153 ? 6.729   -5.018  9.900   1.00 97.47 153 A 1 
ATOM 1157 C CA  . ALA A 1 153 ? 5.387   -4.708  9.422   1.00 97.82 153 A 1 
ATOM 1158 C C   . ALA A 1 153 ? 4.596   -3.941  10.490  1.00 97.56 153 A 1 
ATOM 1159 O O   . ALA A 1 153 ? 4.635   -4.312  11.669  1.00 96.81 153 A 1 
ATOM 1160 C CB  . ALA A 1 153 ? 4.689   -6.012  9.015   1.00 97.81 153 A 1 
ATOM 1161 N N   . ASP A 1 154 ? 3.844   -2.899  10.093  1.00 97.39 154 A 1 
ATOM 1162 C CA  . ASP A 1 154 ? 2.883   -2.281  11.003  1.00 97.17 154 A 1 
ATOM 1163 C C   . ASP A 1 154 ? 1.782   -3.272  11.412  1.00 97.18 154 A 1 
ATOM 1164 O O   . ASP A 1 154 ? 1.326   -4.116  10.634  1.00 96.05 154 A 1 
ATOM 1165 C CB  . ASP A 1 154 ? 2.272   -0.982  10.443  1.00 96.59 154 A 1 
ATOM 1166 C CG  . ASP A 1 154 ? 1.423   -0.301  11.537  1.00 95.50 154 A 1 
ATOM 1167 O OD1 . ASP A 1 154 ? 2.018   0.110   12.562  1.00 90.98 154 A 1 
ATOM 1168 O OD2 . ASP A 1 154 ? 0.172   -0.316  11.447  1.00 90.59 154 A 1 
ATOM 1169 N N   . GLY A 1 155 ? 1.349   -3.172  12.673  1.00 96.53 155 A 1 
ATOM 1170 C CA  . GLY A 1 155 ? 0.243   -3.944  13.222  1.00 96.31 155 A 1 
ATOM 1171 C C   . GLY A 1 155 ? 0.665   -5.167  14.035  1.00 97.06 155 A 1 
ATOM 1172 O O   . GLY A 1 155 ? 1.631   -5.150  14.795  1.00 96.24 155 A 1 
ATOM 1173 N N   . THR A 1 156 ? -0.141  -6.231  13.950  1.00 97.07 156 A 1 
ATOM 1174 C CA  . THR A 1 156 ? -0.030  -7.441  14.796  1.00 97.32 156 A 1 
ATOM 1175 C C   . THR A 1 156 ? 0.263   -8.719  14.010  1.00 97.52 156 A 1 
ATOM 1176 O O   . THR A 1 156 ? 0.362   -9.790  14.606  1.00 96.30 156 A 1 
ATOM 1177 C CB  . THR A 1 156 ? -1.302  -7.647  15.639  1.00 97.05 156 A 1 
ATOM 1178 O OG1 . THR A 1 156 ? -2.438  -7.708  14.806  1.00 95.13 156 A 1 
ATOM 1179 C CG2 . THR A 1 156 ? -1.539  -6.510  16.630  1.00 92.98 156 A 1 
ATOM 1180 N N   . HIS A 1 157 ? 0.365   -8.635  12.688  1.00 97.66 157 A 1 
ATOM 1181 C CA  . HIS A 1 157 ? 0.567   -9.780  11.803  1.00 97.65 157 A 1 
ATOM 1182 C C   . HIS A 1 157 ? 1.727   -9.513  10.845  1.00 97.87 157 A 1 
ATOM 1183 O O   . HIS A 1 157 ? 1.958   -8.377  10.445  1.00 97.12 157 A 1 
ATOM 1184 C CB  . HIS A 1 157 ? -0.717  -10.077 11.018  1.00 97.44 157 A 1 
ATOM 1185 C CG  . HIS A 1 157 ? -1.910  -10.401 11.882  1.00 97.44 157 A 1 
ATOM 1186 N ND1 . HIS A 1 157 ? -2.705  -9.493  12.541  1.00 86.05 157 A 1 
ATOM 1187 C CD2 . HIS A 1 157 ? -2.411  -11.642 12.166  1.00 89.15 157 A 1 
ATOM 1188 C CE1 . HIS A 1 157 ? -3.653  -10.167 13.208  1.00 90.23 157 A 1 
ATOM 1189 N NE2 . HIS A 1 157 ? -3.522  -11.487 13.001  1.00 92.83 157 A 1 
ATOM 1190 N N   . THR A 1 158 ? 2.410   -10.579 10.440  1.00 97.96 158 A 1 
ATOM 1191 C CA  . THR A 1 158 ? 3.530   -10.509 9.498   1.00 98.15 158 A 1 
ATOM 1192 C C   . THR A 1 158 ? 3.177   -11.210 8.189   1.00 98.37 158 A 1 
ATOM 1193 O O   . THR A 1 158 ? 2.553   -12.275 8.226   1.00 97.90 158 A 1 
ATOM 1194 C CB  . THR A 1 158 ? 4.798   -11.141 10.092  1.00 97.29 158 A 1 
ATOM 1195 O OG1 . THR A 1 158 ? 4.534   -12.460 10.526  1.00 94.70 158 A 1 
ATOM 1196 C CG2 . THR A 1 158 ? 5.292   -10.354 11.304  1.00 93.53 158 A 1 
ATOM 1197 N N   . PRO A 1 159 ? 3.573   -10.664 7.030   1.00 98.41 159 A 1 
ATOM 1198 C CA  . PRO A 1 159 ? 3.559   -11.417 5.783   1.00 98.39 159 A 1 
ATOM 1199 C C   . PRO A 1 159 ? 4.630   -12.521 5.798   1.00 98.36 159 A 1 
ATOM 1200 O O   . PRO A 1 159 ? 5.642   -12.419 6.493   1.00 97.95 159 A 1 
ATOM 1201 C CB  . PRO A 1 159 ? 3.822   -10.376 4.693   1.00 98.23 159 A 1 
ATOM 1202 C CG  . PRO A 1 159 ? 4.718   -9.359  5.401   1.00 97.57 159 A 1 
ATOM 1203 C CD  . PRO A 1 159 ? 4.200   -9.364  6.836   1.00 98.33 159 A 1 
ATOM 1204 N N   . GLU A 1 160 ? 4.428   -13.551 4.981   1.00 97.96 160 A 1 
ATOM 1205 C CA  . GLU A 1 160 ? 5.468   -14.543 4.695   1.00 97.69 160 A 1 
ATOM 1206 C C   . GLU A 1 160 ? 6.518   -13.932 3.759   1.00 97.57 160 A 1 
ATOM 1207 O O   . GLU A 1 160 ? 6.213   -13.595 2.606   1.00 96.36 160 A 1 
ATOM 1208 C CB  . GLU A 1 160 ? 4.858   -15.795 4.055   1.00 96.82 160 A 1 
ATOM 1209 C CG  . GLU A 1 160 ? 3.949   -16.582 5.014   1.00 85.50 160 A 1 
ATOM 1210 C CD  . GLU A 1 160 ? 3.281   -17.790 4.328   1.00 80.10 160 A 1 
ATOM 1211 O OE1 . GLU A 1 160 ? 2.603   -18.551 5.051   1.00 71.93 160 A 1 
ATOM 1212 O OE2 . GLU A 1 160 ? 3.392   -17.907 3.080   1.00 73.50 160 A 1 
ATOM 1213 N N   . LEU A 1 161 ? 7.747   -13.783 4.263   1.00 97.21 161 A 1 
ATOM 1214 C CA  . LEU A 1 161 ? 8.883   -13.190 3.557   1.00 97.24 161 A 1 
ATOM 1215 C C   . LEU A 1 161 ? 10.101  -14.128 3.587   1.00 97.05 161 A 1 
ATOM 1216 O O   . LEU A 1 161 ? 10.219  -14.934 4.507   1.00 96.04 161 A 1 
ATOM 1217 C CB  . LEU A 1 161 ? 9.237   -11.832 4.187   1.00 97.25 161 A 1 
ATOM 1218 C CG  . LEU A 1 161 ? 8.117   -10.778 4.174   1.00 96.99 161 A 1 
ATOM 1219 C CD1 . LEU A 1 161 ? 8.655   -9.480  4.763   1.00 96.16 161 A 1 
ATOM 1220 C CD2 . LEU A 1 161 ? 7.585   -10.487 2.772   1.00 96.31 161 A 1 
ATOM 1221 N N   . PRO A 1 162 ? 11.044  -13.988 2.643   1.00 96.44 162 A 1 
ATOM 1222 C CA  . PRO A 1 162 ? 12.305  -14.737 2.660   1.00 95.29 162 A 1 
ATOM 1223 C C   . PRO A 1 162 ? 13.300  -14.252 3.734   1.00 95.15 162 A 1 
ATOM 1224 O O   . PRO A 1 162 ? 14.418  -14.751 3.808   1.00 93.84 162 A 1 
ATOM 1225 C CB  . PRO A 1 162 ? 12.863  -14.572 1.240   1.00 94.75 162 A 1 
ATOM 1226 C CG  . PRO A 1 162 ? 12.371  -13.185 0.838   1.00 94.29 162 A 1 
ATOM 1227 C CD  . PRO A 1 162 ? 10.984  -13.121 1.472   1.00 96.17 162 A 1 
ATOM 1228 N N   . VAL A 1 163 ? 12.917  -13.267 4.550   1.00 94.28 163 A 1 
ATOM 1229 C CA  . VAL A 1 163 ? 13.712  -12.701 5.649   1.00 94.90 163 A 1 
ATOM 1230 C C   . VAL A 1 163 ? 12.892  -12.683 6.944   1.00 95.71 163 A 1 
ATOM 1231 O O   . VAL A 1 163 ? 11.659  -12.642 6.877   1.00 95.78 163 A 1 
ATOM 1232 C CB  . VAL A 1 163 ? 14.230  -11.288 5.319   1.00 94.81 163 A 1 
ATOM 1233 C CG1 . VAL A 1 163 ? 15.076  -11.276 4.042   1.00 93.93 163 A 1 
ATOM 1234 C CG2 . VAL A 1 163 ? 13.108  -10.247 5.183   1.00 93.29 163 A 1 
ATOM 1235 N N   . PRO A 1 164 ? 13.529  -12.663 8.130   1.00 95.05 164 A 1 
ATOM 1236 C CA  . PRO A 1 164 ? 12.813  -12.504 9.393   1.00 95.09 164 A 1 
ATOM 1237 C C   . PRO A 1 164 ? 11.966  -11.225 9.398   1.00 95.80 164 A 1 
ATOM 1238 O O   . PRO A 1 164 ? 12.466  -10.139 9.104   1.00 95.66 164 A 1 
ATOM 1239 C CB  . PRO A 1 164 ? 13.889  -12.484 10.486  1.00 94.23 164 A 1 
ATOM 1240 C CG  . PRO A 1 164 ? 15.055  -13.241 9.851   1.00 92.73 164 A 1 
ATOM 1241 C CD  . PRO A 1 164 ? 14.951  -12.840 8.379   1.00 94.52 164 A 1 
ATOM 1242 N N   . CYS A 1 165 ? 10.687  -11.353 9.764   1.00 94.96 165 A 1 
ATOM 1243 C CA  . CYS A 1 165 ? 9.745   -10.240 9.848   1.00 95.90 165 A 1 
ATOM 1244 C C   . CYS A 1 165 ? 9.133   -10.146 11.250  1.00 95.89 165 A 1 
ATOM 1245 O O   . CYS A 1 165 ? 8.687   -11.147 11.810  1.00 95.37 165 A 1 
ATOM 1246 C CB  . CYS A 1 165 ? 8.682   -10.383 8.751   1.00 96.50 165 A 1 
ATOM 1247 S SG  . CYS A 1 165 ? 7.640   -8.890  8.690   1.00 96.45 165 A 1 
ATOM 1248 N N   . THR A 1 166 ? 9.087   -8.935  11.809  1.00 95.47 166 A 1 
ATOM 1249 C CA  . THR A 1 166 ? 8.475   -8.653  13.117  1.00 94.98 166 A 1 
ATOM 1250 C C   . THR A 1 166 ? 7.284   -7.718  12.943  1.00 95.78 166 A 1 
ATOM 1251 O O   . THR A 1 166 ? 7.388   -6.697  12.270  1.00 95.48 166 A 1 
ATOM 1252 C CB  . THR A 1 166 ? 9.500   -8.050  14.089  1.00 93.63 166 A 1 
ATOM 1253 O OG1 . THR A 1 166 ? 10.598  -8.925  14.218  1.00 86.99 166 A 1 
ATOM 1254 C CG2 . THR A 1 166 ? 8.940   -7.857  15.497  1.00 85.69 166 A 1 
ATOM 1255 N N   . ALA A 1 167 ? 6.150   -8.045  13.567  1.00 95.49 167 A 1 
ATOM 1256 C CA  . ALA A 1 167 ? 5.004   -7.146  13.639  1.00 95.62 167 A 1 
ATOM 1257 C C   . ALA A 1 167 ? 5.174   -6.165  14.808  1.00 95.03 167 A 1 
ATOM 1258 O O   . ALA A 1 167 ? 5.445   -6.577  15.937  1.00 93.60 167 A 1 
ATOM 1259 C CB  . ALA A 1 167 ? 3.718   -7.973  13.760  1.00 95.50 167 A 1 
ATOM 1260 N N   . VAL A 1 168 ? 4.985   -4.874  14.555  1.00 94.92 168 A 1 
ATOM 1261 C CA  . VAL A 1 168 ? 5.087   -3.814  15.566  1.00 94.20 168 A 1 
ATOM 1262 C C   . VAL A 1 168 ? 3.884   -2.889  15.444  1.00 94.33 168 A 1 
ATOM 1263 O O   . VAL A 1 168 ? 3.668   -2.255  14.418  1.00 93.44 168 A 1 
ATOM 1264 C CB  . VAL A 1 168 ? 6.411   -3.035  15.439  1.00 93.42 168 A 1 
ATOM 1265 C CG1 . VAL A 1 168 ? 6.506   -1.923  16.495  1.00 91.28 168 A 1 
ATOM 1266 C CG2 . VAL A 1 168 ? 7.630   -3.948  15.622  1.00 90.89 168 A 1 
ATOM 1267 N N   . VAL A 1 169 ? 3.095   -2.791  16.513  1.00 95.03 169 A 1 
ATOM 1268 C CA  . VAL A 1 169 ? 1.914   -1.917  16.552  1.00 94.21 169 A 1 
ATOM 1269 C C   . VAL A 1 169 ? 2.344   -0.452  16.524  1.00 92.73 169 A 1 
ATOM 1270 O O   . VAL A 1 169 ? 3.139   -0.034  17.366  1.00 90.75 169 A 1 
ATOM 1271 C CB  . VAL A 1 169 ? 1.046   -2.214  17.791  1.00 94.03 169 A 1 
ATOM 1272 C CG1 . VAL A 1 169 ? -0.171  -1.283  17.882  1.00 91.17 169 A 1 
ATOM 1273 C CG2 . VAL A 1 169 ? 0.522   -3.656  17.768  1.00 90.85 169 A 1 
ATOM 1274 N N   . LYS A 1 170 ? 1.749   0.336   15.621  1.00 93.54 170 A 1 
ATOM 1275 C CA  . LYS A 1 170 ? 2.073   1.753   15.372  1.00 92.54 170 A 1 
ATOM 1276 C C   . LYS A 1 170 ? 3.527   1.963   14.936  1.00 92.71 170 A 1 
ATOM 1277 O O   . LYS A 1 170 ? 4.165   2.947   15.319  1.00 91.03 170 A 1 
ATOM 1278 C CB  . LYS A 1 170 ? 1.707   2.648   16.567  1.00 91.67 170 A 1 
ATOM 1279 C CG  . LYS A 1 170 ? 0.252   2.533   17.009  1.00 87.58 170 A 1 
ATOM 1280 C CD  . LYS A 1 170 ? 0.052   3.495   18.184  1.00 79.50 170 A 1 
ATOM 1281 C CE  . LYS A 1 170 ? -1.402  3.461   18.646  1.00 73.81 170 A 1 
ATOM 1282 N NZ  . LYS A 1 170 ? -1.601  4.410   19.768  1.00 63.81 170 A 1 
ATOM 1283 N N   . ALA A 1 171 ? 4.056   1.032   14.150  1.00 93.95 171 A 1 
ATOM 1284 C CA  . ALA A 1 171 ? 5.357   1.203   13.516  1.00 93.65 171 A 1 
ATOM 1285 C C   . ALA A 1 171 ? 5.346   2.343   12.486  1.00 93.47 171 A 1 
ATOM 1286 O O   . ALA A 1 171 ? 6.366   3.005   12.314  1.00 92.56 171 A 1 
ATOM 1287 C CB  . ALA A 1 171 ? 5.771   -0.131  12.896  1.00 93.91 171 A 1 
ATOM 1288 N N   . ASP A 1 172 ? 4.172   2.639   11.881  1.00 94.44 172 A 1 
ATOM 1289 C CA  . ASP A 1 172 ? 3.928   3.780   10.980  1.00 93.86 172 A 1 
ATOM 1290 C C   . ASP A 1 172 ? 4.138   5.159   11.632  1.00 93.44 172 A 1 
ATOM 1291 O O   . ASP A 1 172 ? 4.190   6.180   10.942  1.00 91.29 172 A 1 
ATOM 1292 C CB  . ASP A 1 172 ? 2.508   3.680   10.376  1.00 93.19 172 A 1 
ATOM 1293 C CG  . ASP A 1 172 ? 1.341   3.913   11.354  1.00 92.19 172 A 1 
ATOM 1294 O OD1 . ASP A 1 172 ? 1.483   3.541   12.541  1.00 89.10 172 A 1 
ATOM 1295 O OD2 . ASP A 1 172 ? 0.282   4.459   10.932  1.00 88.88 172 A 1 
ATOM 1296 N N   . ASP A 1 173 ? 4.278   5.195   12.956  1.00 92.45 173 A 1 
ATOM 1297 C CA  . ASP A 1 173 ? 4.539   6.403   13.729  1.00 90.55 173 A 1 
ATOM 1298 C C   . ASP A 1 173 ? 5.897   6.356   14.469  1.00 90.56 173 A 1 
ATOM 1299 O O   . ASP A 1 173 ? 6.294   7.340   15.084  1.00 88.03 173 A 1 
ATOM 1300 C CB  . ASP A 1 173 ? 3.333   6.600   14.670  1.00 87.87 173 A 1 
ATOM 1301 C CG  . ASP A 1 173 ? 3.202   8.009   15.257  1.00 79.42 173 A 1 
ATOM 1302 O OD1 . ASP A 1 173 ? 3.543   9.006   14.597  1.00 73.63 173 A 1 
ATOM 1303 O OD2 . ASP A 1 173 ? 2.764   8.140   16.426  1.00 72.27 173 A 1 
ATOM 1304 N N   . THR A 1 174 ? 6.606   5.216   14.465  1.00 90.96 174 A 1 
ATOM 1305 C CA  . THR A 1 174 ? 7.789   5.009   15.328  1.00 90.04 174 A 1 
ATOM 1306 C C   . THR A 1 174 ? 9.039   4.493   14.620  1.00 90.38 174 A 1 
ATOM 1307 O O   . THR A 1 174 ? 10.129  4.673   15.158  1.00 89.11 174 A 1 
ATOM 1308 C CB  . THR A 1 174 ? 7.473   4.085   16.511  1.00 89.37 174 A 1 
ATOM 1309 O OG1 . THR A 1 174 ? 6.982   2.838   16.094  1.00 87.26 174 A 1 
ATOM 1310 C CG2 . THR A 1 174 ? 6.428   4.678   17.458  1.00 84.71 174 A 1 
ATOM 1311 N N   . ILE A 1 175 ? 8.901   3.871   13.448  1.00 91.87 175 A 1 
ATOM 1312 C CA  . ILE A 1 175 ? 10.010  3.288   12.687  1.00 92.99 175 A 1 
ATOM 1313 C C   . ILE A 1 175 ? 10.108  3.996   11.330  1.00 94.15 175 A 1 
ATOM 1314 O O   . ILE A 1 175 ? 9.173   3.886   10.539  1.00 94.31 175 A 1 
ATOM 1315 C CB  . ILE A 1 175 ? 9.836   1.758   12.558  1.00 92.85 175 A 1 
ATOM 1316 C CG1 . ILE A 1 175 ? 9.819   1.126   13.968  1.00 91.66 175 A 1 
ATOM 1317 C CG2 . ILE A 1 175 ? 10.953  1.164   11.684  1.00 92.11 175 A 1 
ATOM 1318 C CD1 . ILE A 1 175 ? 9.672   -0.396  13.991  1.00 87.21 175 A 1 
ATOM 1319 N N   . PRO A 1 176 ? 11.214  4.705   11.029  1.00 93.70 176 A 1 
ATOM 1320 C CA  . PRO A 1 176 ? 11.333  5.522   9.816   1.00 94.15 176 A 1 
ATOM 1321 C C   . PRO A 1 176 ? 11.048  4.776   8.507   1.00 95.77 176 A 1 
ATOM 1322 O O   . PRO A 1 176 ? 10.339  5.295   7.642   1.00 96.18 176 A 1 
ATOM 1323 C CB  . PRO A 1 176 ? 12.764  6.064   9.845   1.00 92.49 176 A 1 
ATOM 1324 C CG  . PRO A 1 176 ? 13.068  6.160   11.336  1.00 89.78 176 A 1 
ATOM 1325 C CD  . PRO A 1 176 ? 12.357  4.938   11.902  1.00 91.68 176 A 1 
ATOM 1326 N N   . GLU A 1 177 ? 11.531  3.549   8.365   1.00 95.12 177 A 1 
ATOM 1327 C CA  . GLU A 1 177 ? 11.291  2.721   7.182   1.00 96.16 177 A 1 
ATOM 1328 C C   . GLU A 1 177 ? 9.799   2.402   6.999   1.00 97.34 177 A 1 
ATOM 1329 O O   . GLU A 1 177 ? 9.290   2.424   5.877   1.00 97.63 177 A 1 
ATOM 1330 C CB  . GLU A 1 177 ? 12.094  1.411   7.270   1.00 95.51 177 A 1 
ATOM 1331 C CG  . GLU A 1 177 ? 13.622  1.567   7.150   1.00 93.31 177 A 1 
ATOM 1332 C CD  . GLU A 1 177 ? 14.345  2.063   8.410   1.00 93.08 177 A 1 
ATOM 1333 O OE1 . GLU A 1 177 ? 15.576  2.288   8.299   1.00 88.14 177 A 1 
ATOM 1334 O OE2 . GLU A 1 177 ? 13.677  2.248   9.452   1.00 89.03 177 A 1 
ATOM 1335 N N   . VAL A 1 178 ? 9.070   2.157   8.094   1.00 96.53 178 A 1 
ATOM 1336 C CA  . VAL A 1 178 ? 7.621   1.902   8.073   1.00 97.15 178 A 1 
ATOM 1337 C C   . VAL A 1 178 ? 6.844   3.195   7.805   1.00 97.55 178 A 1 
ATOM 1338 O O   . VAL A 1 178 ? 5.902   3.190   7.013   1.00 97.63 178 A 1 
ATOM 1339 C CB  . VAL A 1 178 ? 7.147   1.220   9.370   1.00 97.09 178 A 1 
ATOM 1340 C CG1 . VAL A 1 178 ? 5.653   0.888   9.300   1.00 96.54 178 A 1 
ATOM 1341 C CG2 . VAL A 1 178 ? 7.895   -0.094  9.623   1.00 96.56 178 A 1 
ATOM 1342 N N   . MET A 1 179 ? 7.266   4.327   8.378   1.00 96.45 179 A 1 
ATOM 1343 C CA  . MET A 1 179 ? 6.699   5.648   8.052   1.00 96.46 179 A 1 
ATOM 1344 C C   . MET A 1 179 ? 6.831   5.960   6.557   1.00 97.20 179 A 1 
ATOM 1345 O O   . MET A 1 179 ? 5.881   6.417   5.917   1.00 97.33 179 A 1 
ATOM 1346 C CB  . MET A 1 179 ? 7.401   6.757   8.857   1.00 95.46 179 A 1 
ATOM 1347 C CG  . MET A 1 179 ? 7.254   6.616   10.372  1.00 92.17 179 A 1 
ATOM 1348 S SD  . MET A 1 179 ? 8.251   7.800   11.316  1.00 89.35 179 A 1 
ATOM 1349 C CE  . MET A 1 179 ? 7.250   9.285   11.097  1.00 79.62 179 A 1 
ATOM 1350 N N   . ALA A 1 180 ? 8.002   5.683   5.975   1.00 97.37 180 A 1 
ATOM 1351 C CA  . ALA A 1 180 ? 8.246   5.844   4.547   1.00 97.88 180 A 1 
ATOM 1352 C C   . ALA A 1 180 ? 7.349   4.914   3.712   1.00 98.14 180 A 1 
ATOM 1353 O O   . ALA A 1 180 ? 6.730   5.368   2.744   1.00 98.19 180 A 1 
ATOM 1354 C CB  . ALA A 1 180 ? 9.736   5.615   4.279   1.00 97.87 180 A 1 
ATOM 1355 N N   . ALA A 1 181 ? 7.205   3.646   4.117   1.00 98.33 181 A 1 
ATOM 1356 C CA  . ALA A 1 181 ? 6.294   2.701   3.474   1.00 98.52 181 A 1 
ATOM 1357 C C   . ALA A 1 181 ? 4.834   3.187   3.536   1.00 98.44 181 A 1 
ATOM 1358 O O   . ALA A 1 181 ? 4.149   3.203   2.513   1.00 98.34 181 A 1 
ATOM 1359 C CB  . ALA A 1 181 ? 6.472   1.323   4.121   1.00 98.58 181 A 1 
ATOM 1360 N N   . SER A 1 182 ? 4.378   3.696   4.690   1.00 98.00 182 A 1 
ATOM 1361 C CA  . SER A 1 182 ? 3.042   4.274   4.872   1.00 97.74 182 A 1 
ATOM 1362 C C   . SER A 1 182 ? 2.768   5.418   3.896   1.00 97.65 182 A 1 
ATOM 1363 O O   . SER A 1 182 ? 1.725   5.466   3.231   1.00 97.10 182 A 1 
ATOM 1364 C CB  . SER A 1 182 ? 2.910   4.785   6.314   1.00 97.18 182 A 1 
ATOM 1365 O OG  . SER A 1 182 ? 1.539   4.919   6.638   1.00 90.21 182 A 1 
ATOM 1366 N N   . ILE A 1 183 ? 3.747   6.322   3.734   1.00 97.94 183 A 1 
ATOM 1367 C CA  . ILE A 1 183 ? 3.669   7.444   2.785   1.00 97.79 183 A 1 
ATOM 1368 C C   . ILE A 1 183 ? 3.540   6.938   1.344   1.00 97.58 183 A 1 
ATOM 1369 O O   . ILE A 1 183 ? 2.671   7.423   0.605   1.00 97.20 183 A 1 
ATOM 1370 C CB  . ILE A 1 183 ? 4.883   8.389   2.969   1.00 97.71 183 A 1 
ATOM 1371 C CG1 . ILE A 1 183 ? 4.747   9.157   4.302   1.00 97.06 183 A 1 
ATOM 1372 C CG2 . ILE A 1 183 ? 5.017   9.385   1.799   1.00 97.17 183 A 1 
ATOM 1373 C CD1 . ILE A 1 183 ? 6.030   9.859   4.756   1.00 95.50 183 A 1 
ATOM 1374 N N   . LEU A 1 184 ? 4.370   5.968   0.931   1.00 98.16 184 A 1 
ATOM 1375 C CA  . LEU A 1 184 ? 4.326   5.410   -0.425  1.00 98.07 184 A 1 
ATOM 1376 C C   . LEU A 1 184 ? 3.001   4.688   -0.691  1.00 97.76 184 A 1 
ATOM 1377 O O   . LEU A 1 184 ? 2.322   5.010   -1.669  1.00 97.49 184 A 1 
ATOM 1378 C CB  . LEU A 1 184 ? 5.522   4.473   -0.687  1.00 98.23 184 A 1 
ATOM 1379 C CG  . LEU A 1 184 ? 6.921   5.119   -0.701  1.00 97.88 184 A 1 
ATOM 1380 C CD1 . LEU A 1 184 ? 7.908   4.147   -1.351  1.00 97.33 184 A 1 
ATOM 1381 C CD2 . LEU A 1 184 ? 6.978   6.440   -1.471  1.00 97.39 184 A 1 
ATOM 1382 N N   . ALA A 1 185 ? 2.582   3.781   0.204   1.00 98.10 185 A 1 
ATOM 1383 C CA  . ALA A 1 185 ? 1.342   3.016   0.070   1.00 97.92 185 A 1 
ATOM 1384 C C   . ALA A 1 185 ? 0.119   3.937   -0.010  1.00 97.23 185 A 1 
ATOM 1385 O O   . ALA A 1 185 ? -0.734  3.795   -0.892  1.00 96.83 185 A 1 
ATOM 1386 C CB  . ALA A 1 185 ? 1.234   2.053   1.260   1.00 98.12 185 A 1 
ATOM 1387 N N   . LYS A 1 186 ? 0.046   4.942   0.881   1.00 97.13 186 A 1 
ATOM 1388 C CA  . LYS A 1 186 ? -1.052  5.918   0.889   1.00 96.17 186 A 1 
ATOM 1389 C C   . LYS A 1 186 ? -1.088  6.751   -0.389  1.00 95.80 186 A 1 
ATOM 1390 O O   . LYS A 1 186 ? -2.171  6.983   -0.926  1.00 95.28 186 A 1 
ATOM 1391 C CB  . LYS A 1 186 ? -0.937  6.808   2.136   1.00 95.32 186 A 1 
ATOM 1392 C CG  . LYS A 1 186 ? -2.108  7.791   2.300   1.00 90.21 186 A 1 
ATOM 1393 C CD  . LYS A 1 186 ? -3.426  7.059   2.579   1.00 86.02 186 A 1 
ATOM 1394 C CE  . LYS A 1 186 ? -4.576  8.026   2.860   1.00 82.79 186 A 1 
ATOM 1395 N NZ  . LYS A 1 186 ? -5.244  8.419   1.609   1.00 76.63 186 A 1 
ATOM 1396 N N   . THR A 1 187 ? 0.078   7.209   -0.859  1.00 96.91 187 A 1 
ATOM 1397 C CA  . THR A 1 187 ? 0.170   8.050   -2.063  1.00 96.59 187 A 1 
ATOM 1398 C C   . THR A 1 187 ? -0.205  7.259   -3.313  1.00 96.34 187 A 1 
ATOM 1399 O O   . THR A 1 187 ? -1.061  7.714   -4.072  1.00 95.87 187 A 1 
ATOM 1400 C CB  . THR A 1 187 ? 1.568   8.668   -2.214  1.00 96.60 187 A 1 
ATOM 1401 O OG1 . THR A 1 187 ? 1.879   9.386   -1.040  1.00 95.31 187 A 1 
ATOM 1402 C CG2 . THR A 1 187 ? 1.629   9.668   -3.366  1.00 95.15 187 A 1 
ATOM 1403 N N   . ALA A 1 188 ? 0.346   6.051   -3.485  1.00 97.11 188 A 1 
ATOM 1404 C CA  . ALA A 1 188 ? 0.026   5.182   -4.616  1.00 97.15 188 A 1 
ATOM 1405 C C   . ALA A 1 188 ? -1.469  4.850   -4.659  1.00 96.72 188 A 1 
ATOM 1406 O O   . ALA A 1 188 ? -2.129  5.023   -5.684  1.00 96.45 188 A 1 
ATOM 1407 C CB  . ALA A 1 188 ? 0.882   3.913   -4.508  1.00 97.51 188 A 1 
ATOM 1408 N N   . ARG A 1 189 ? -2.048  4.455   -3.507  1.00 96.54 189 A 1 
ATOM 1409 C CA  . ARG A 1 189 ? -3.477  4.146   -3.441  1.00 96.02 189 A 1 
ATOM 1410 C C   . ARG A 1 189 ? -4.358  5.351   -3.763  1.00 95.71 189 A 1 
ATOM 1411 O O   . ARG A 1 189 ? -5.351  5.185   -4.461  1.00 94.88 189 A 1 
ATOM 1412 C CB  . ARG A 1 189 ? -3.828  3.555   -2.079  1.00 95.18 189 A 1 
ATOM 1413 C CG  . ARG A 1 189 ? -5.263  3.023   -2.144  1.00 91.79 189 A 1 
ATOM 1414 C CD  . ARG A 1 189 ? -5.688  2.416   -0.832  1.00 89.29 189 A 1 
ATOM 1415 N NE  . ARG A 1 189 ? -7.046  1.870   -0.936  1.00 87.43 189 A 1 
ATOM 1416 C CZ  . ARG A 1 189 ? -8.187  2.531   -0.880  1.00 86.13 189 A 1 
ATOM 1417 N NH1 . ARG A 1 189 ? -8.245  3.815   -0.679  1.00 76.81 189 A 1 
ATOM 1418 N NH2 . ARG A 1 189 ? -9.302  1.888   -1.039  1.00 78.82 189 A 1 
ATOM 1419 N N   . ASP A 1 190 ? -4.033  6.532   -3.245  1.00 95.30 190 A 1 
ATOM 1420 C CA  . ASP A 1 190 ? -4.814  7.743   -3.539  1.00 94.53 190 A 1 
ATOM 1421 C C   . ASP A 1 190 ? -4.779  8.077   -5.035  1.00 94.71 190 A 1 
ATOM 1422 O O   . ASP A 1 190 ? -5.831  8.349   -5.607  1.00 94.24 190 A 1 
ATOM 1423 C CB  . ASP A 1 190 ? -4.326  8.939   -2.691  1.00 93.53 190 A 1 
ATOM 1424 C CG  . ASP A 1 190 ? -4.762  8.892   -1.227  1.00 92.05 190 A 1 
ATOM 1425 O OD1 . ASP A 1 190 ? -5.559  8.017   -0.809  1.00 90.46 190 A 1 
ATOM 1426 O OD2 . ASP A 1 190 ? -4.355  9.769   -0.422  1.00 89.58 190 A 1 
ATOM 1427 N N   . MET A 1 191 ? -3.613  7.967   -5.694  1.00 95.49 191 A 1 
ATOM 1428 C CA  . MET A 1 191 ? -3.485  8.180   -7.144  1.00 95.62 191 A 1 
ATOM 1429 C C   . MET A 1 191 ? -4.340  7.194   -7.950  1.00 95.84 191 A 1 
ATOM 1430 O O   . MET A 1 191 ? -5.065  7.606   -8.857  1.00 95.68 191 A 1 
ATOM 1431 C CB  . MET A 1 191 ? -2.015  8.054   -7.568  1.00 95.74 191 A 1 
ATOM 1432 C CG  . MET A 1 191 ? -1.148  9.221   -7.087  1.00 92.93 191 A 1 
ATOM 1433 S SD  . MET A 1 191 ? 0.625   9.046   -7.439  1.00 90.26 191 A 1 
ATOM 1434 C CE  . MET A 1 191 ? 0.633   9.158   -9.251  1.00 78.96 191 A 1 
ATOM 1435 N N   . LEU A 1 192 ? -4.320  5.903   -7.595  1.00 95.92 192 A 1 
ATOM 1436 C CA  . LEU A 1 192 ? -5.138  4.895   -8.274  1.00 96.09 192 A 1 
ATOM 1437 C C   . LEU A 1 192 ? -6.643  5.108   -8.027  1.00 95.79 192 A 1 
ATOM 1438 O O   . LEU A 1 192 ? -7.455  4.971   -8.939  1.00 95.43 192 A 1 
ATOM 1439 C CB  . LEU A 1 192 ? -4.673  3.502   -7.822  1.00 96.37 192 A 1 
ATOM 1440 C CG  . LEU A 1 192 ? -5.389  2.354   -8.560  1.00 96.03 192 A 1 
ATOM 1441 C CD1 . LEU A 1 192 ? -5.147  2.368   -10.062 1.00 94.97 192 A 1 
ATOM 1442 C CD2 . LEU A 1 192 ? -4.885  1.025   -8.016  1.00 94.93 192 A 1 
ATOM 1443 N N   . MET A 1 193 ? -7.043  5.495   -6.809  1.00 94.84 193 A 1 
ATOM 1444 C CA  . MET A 1 193 ? -8.447  5.817   -6.524  1.00 94.37 193 A 1 
ATOM 1445 C C   . MET A 1 193 ? -8.920  7.075   -7.261  1.00 94.32 193 A 1 
ATOM 1446 O O   . MET A 1 193 ? -10.093 7.148   -7.622  1.00 93.98 193 A 1 
ATOM 1447 C CB  . MET A 1 193 ? -8.674  5.961   -5.012  1.00 93.96 193 A 1 
ATOM 1448 C CG  . MET A 1 193 ? -8.596  4.624   -4.254  1.00 92.78 193 A 1 
ATOM 1449 S SD  . MET A 1 193 ? -9.709  3.277   -4.747  1.00 92.16 193 A 1 
ATOM 1450 C CE  . MET A 1 193 ? -11.330 4.076   -4.672  1.00 89.04 193 A 1 
ATOM 1451 N N   . GLU A 1 194 ? -8.045  8.043   -7.520  1.00 94.24 194 A 1 
ATOM 1452 C CA  . GLU A 1 194 ? -8.356  9.187   -8.390  1.00 94.16 194 A 1 
ATOM 1453 C C   . GLU A 1 194 ? -8.568  8.766   -9.849  1.00 94.84 194 A 1 
ATOM 1454 O O   . GLU A 1 194 ? -9.438  9.326   -10.522 1.00 94.69 194 A 1 
ATOM 1455 C CB  . GLU A 1 194 ? -7.233  10.237  -8.324  1.00 93.42 194 A 1 
ATOM 1456 C CG  . GLU A 1 194 ? -7.280  11.035  -7.017  1.00 88.84 194 A 1 
ATOM 1457 C CD  . GLU A 1 194 ? -6.109  12.011  -6.864  1.00 85.35 194 A 1 
ATOM 1458 O OE1 . GLU A 1 194 ? -5.995  12.618  -5.775  1.00 78.19 194 A 1 
ATOM 1459 O OE2 . GLU A 1 194 ? -5.320  12.271  -7.802  1.00 78.60 194 A 1 
ATOM 1460 N N   . HIS A 1 195 ? -7.819  7.782   -10.341 1.00 94.76 195 A 1 
ATOM 1461 C CA  . HIS A 1 195 ? -8.076  7.179   -11.647 1.00 95.44 195 A 1 
ATOM 1462 C C   . HIS A 1 195 ? -9.453  6.497   -11.682 1.00 95.75 195 A 1 
ATOM 1463 O O   . HIS A 1 195 ? -10.276 6.816   -12.539 1.00 95.55 195 A 1 
ATOM 1464 C CB  . HIS A 1 195 ? -6.935  6.218   -12.000 1.00 95.97 195 A 1 
ATOM 1465 C CG  . HIS A 1 195 ? -7.187  5.493   -13.291 1.00 95.94 195 A 1 
ATOM 1466 N ND1 . HIS A 1 195 ? -7.087  6.031   -14.555 1.00 89.37 195 A 1 
ATOM 1467 C CD2 . HIS A 1 195 ? -7.574  4.191   -13.418 1.00 90.91 195 A 1 
ATOM 1468 C CE1 . HIS A 1 195 ? -7.394  5.058   -15.425 1.00 92.06 195 A 1 
ATOM 1469 N NE2 . HIS A 1 195 ? -7.701  3.930   -14.777 1.00 92.99 195 A 1 
ATOM 1470 N N   . TYR A 1 196 ? -9.774  5.661   -10.683 1.00 95.54 196 A 1 
ATOM 1471 C CA  . TYR A 1 196 ? -11.091 5.029   -10.573 1.00 95.28 196 A 1 
ATOM 1472 C C   . TYR A 1 196 ? -12.246 6.021   -10.424 1.00 95.03 196 A 1 
ATOM 1473 O O   . TYR A 1 196 ? -13.325 5.779   -10.965 1.00 94.55 196 A 1 
ATOM 1474 C CB  . TYR A 1 196 ? -11.090 4.024   -9.416  1.00 95.34 196 A 1 
ATOM 1475 C CG  . TYR A 1 196 ? -10.287 2.764   -9.669  1.00 95.02 196 A 1 
ATOM 1476 C CD1 . TYR A 1 196 ? -10.317 2.167   -10.939 1.00 92.81 196 A 1 
ATOM 1477 C CD2 . TYR A 1 196 ? -9.543  2.158   -8.632  1.00 92.81 196 A 1 
ATOM 1478 C CE1 . TYR A 1 196 ? -9.595  0.995   -11.196 1.00 92.11 196 A 1 
ATOM 1479 C CE2 . TYR A 1 196 ? -8.825  0.976   -8.884  1.00 92.12 196 A 1 
ATOM 1480 C CZ  . TYR A 1 196 ? -8.846  0.400   -10.176 1.00 92.73 196 A 1 
ATOM 1481 O OH  . TYR A 1 196 ? -8.155  -0.720  -10.469 1.00 90.99 196 A 1 
ATOM 1482 N N   . ALA A 1 197 ? -12.033 7.152   -9.761  1.00 94.68 197 A 1 
ATOM 1483 C CA  . ALA A 1 197 ? -13.030 8.217   -9.682  1.00 94.41 197 A 1 
ATOM 1484 C C   . ALA A 1 197 ? -13.360 8.816   -11.060 1.00 94.96 197 A 1 
ATOM 1485 O O   . ALA A 1 197 ? -14.509 9.174   -11.312 1.00 94.86 197 A 1 
ATOM 1486 C CB  . ALA A 1 197 ? -12.521 9.293   -8.717  1.00 93.63 197 A 1 
ATOM 1487 N N   . LYS A 1 198 ? -12.376 8.886   -11.970 1.00 95.21 198 A 1 
ATOM 1488 C CA  . LYS A 1 198 ? -12.601 9.337   -13.357 1.00 95.58 198 A 1 
ATOM 1489 C C   . LYS A 1 198 ? -13.330 8.287   -14.190 1.00 96.02 198 A 1 
ATOM 1490 O O   . LYS A 1 198 ? -14.184 8.651   -14.988 1.00 95.61 198 A 1 
ATOM 1491 C CB  . LYS A 1 198 ? -11.268 9.695   -14.026 1.00 95.64 198 A 1 
ATOM 1492 C CG  . LYS A 1 198 ? -10.557 10.887  -13.370 1.00 93.66 198 A 1 
ATOM 1493 C CD  . LYS A 1 198 ? -9.137  10.996  -13.932 1.00 90.26 198 A 1 
ATOM 1494 C CE  . LYS A 1 198 ? -8.352  12.079  -13.198 1.00 86.29 198 A 1 
ATOM 1495 N NZ  . LYS A 1 198 ? -6.932  12.087  -13.632 1.00 77.95 198 A 1 
ATOM 1496 N N   . LEU A 1 199 ? -13.014 6.997   -13.994 1.00 95.47 199 A 1 
ATOM 1497 C CA  . LEU A 1 199 ? -13.684 5.893   -14.697 1.00 95.55 199 A 1 
ATOM 1498 C C   . LEU A 1 199 ? -15.125 5.674   -14.224 1.00 95.56 199 A 1 
ATOM 1499 O O   . LEU A 1 199 ? -15.984 5.274   -15.008 1.00 94.74 199 A 1 
ATOM 1500 C CB  . LEU A 1 199 ? -12.880 4.598   -14.500 1.00 95.65 199 A 1 
ATOM 1501 C CG  . LEU A 1 199 ? -11.494 4.570   -15.169 1.00 93.73 199 A 1 
ATOM 1502 C CD1 . LEU A 1 199 ? -10.875 3.197   -14.911 1.00 90.54 199 A 1 
ATOM 1503 C CD2 . LEU A 1 199 ? -11.563 4.795   -16.679 1.00 90.69 199 A 1 
ATOM 1504 N N   . HIS A 1 200 ? -15.393 5.937   -12.947 1.00 95.31 200 A 1 
ATOM 1505 C CA  . HIS A 1 200 ? -16.674 5.677   -12.296 1.00 94.61 200 A 1 
ATOM 1506 C C   . HIS A 1 200 ? -17.200 6.920   -11.553 1.00 94.26 200 A 1 
ATOM 1507 O O   . HIS A 1 200 ? -17.403 6.870   -10.336 1.00 93.34 200 A 1 
ATOM 1508 C CB  . HIS A 1 200 ? -16.520 4.449   -11.386 1.00 94.38 200 A 1 
ATOM 1509 C CG  . HIS A 1 200 ? -15.968 3.232   -12.084 1.00 94.09 200 A 1 
ATOM 1510 N ND1 . HIS A 1 200 ? -16.395 2.713   -13.285 1.00 86.85 200 A 1 
ATOM 1511 C CD2 . HIS A 1 200 ? -14.923 2.458   -11.662 1.00 88.55 200 A 1 
ATOM 1512 C CE1 . HIS A 1 200 ? -15.618 1.664   -13.580 1.00 89.30 200 A 1 
ATOM 1513 N NE2 . HIS A 1 200 ? -14.716 1.466   -12.613 1.00 90.23 200 A 1 
ATOM 1514 N N   . PRO A 1 201 ? -17.437 8.043   -12.248 1.00 94.69 201 A 1 
ATOM 1515 C CA  . PRO A 1 201 ? -17.767 9.333   -11.629 1.00 94.20 201 A 1 
ATOM 1516 C C   . PRO A 1 201 ? -19.062 9.293   -10.814 1.00 93.64 201 A 1 
ATOM 1517 O O   . PRO A 1 201 ? -19.200 10.012  -9.822  1.00 92.18 201 A 1 
ATOM 1518 C CB  . PRO A 1 201 ? -17.860 10.320  -12.799 1.00 94.11 201 A 1 
ATOM 1519 C CG  . PRO A 1 201 ? -18.202 9.444   -14.006 1.00 93.74 201 A 1 
ATOM 1520 C CD  . PRO A 1 201 ? -17.435 8.166   -13.707 1.00 95.09 201 A 1 
ATOM 1521 N N   . GLN A 1 202 ? -19.989 8.396   -11.157 1.00 93.76 202 A 1 
ATOM 1522 C CA  . GLN A 1 202 ? -21.252 8.216   -10.454 1.00 93.30 202 A 1 
ATOM 1523 C C   . GLN A 1 202 ? -21.088 7.743   -8.998  1.00 93.11 202 A 1 
ATOM 1524 O O   . GLN A 1 202 ? -22.017 7.907   -8.208  1.00 91.75 202 A 1 
ATOM 1525 C CB  . GLN A 1 202 ? -22.171 7.272   -11.251 1.00 92.42 202 A 1 
ATOM 1526 C CG  . GLN A 1 202 ? -21.774 5.784   -11.329 1.00 85.51 202 A 1 
ATOM 1527 C CD  . GLN A 1 202 ? -20.779 5.439   -12.438 1.00 84.55 202 A 1 
ATOM 1528 O OE1 . GLN A 1 202 ? -19.966 6.232   -12.875 1.00 76.69 202 A 1 
ATOM 1529 N NE2 . GLN A 1 202 ? -20.794 4.227   -12.940 1.00 74.24 202 A 1 
ATOM 1530 N N   . TYR A 1 203 ? -19.932 7.182   -8.613  1.00 92.26 203 A 1 
ATOM 1531 C CA  . TYR A 1 203 ? -19.685 6.712   -7.244  1.00 91.56 203 A 1 
ATOM 1532 C C   . TYR A 1 203 ? -18.915 7.709   -6.372  1.00 90.06 203 A 1 
ATOM 1533 O O   . TYR A 1 203 ? -18.712 7.435   -5.188  1.00 87.18 203 A 1 
ATOM 1534 C CB  . TYR A 1 203 ? -19.009 5.339   -7.274  1.00 91.84 203 A 1 
ATOM 1535 C CG  . TYR A 1 203 ? -19.841 4.276   -7.950  1.00 92.69 203 A 1 
ATOM 1536 C CD1 . TYR A 1 203 ? -20.986 3.754   -7.313  1.00 90.83 203 A 1 
ATOM 1537 C CD2 . TYR A 1 203 ? -19.493 3.834   -9.238  1.00 91.61 203 A 1 
ATOM 1538 C CE1 . TYR A 1 203 ? -21.785 2.801   -7.970  1.00 90.94 203 A 1 
ATOM 1539 C CE2 . TYR A 1 203 ? -20.289 2.882   -9.897  1.00 91.27 203 A 1 
ATOM 1540 C CZ  . TYR A 1 203 ? -21.439 2.370   -9.269  1.00 91.96 203 A 1 
ATOM 1541 O OH  . TYR A 1 203 ? -22.217 1.473   -9.922  1.00 90.64 203 A 1 
ATOM 1542 N N   . SER A 1 204 ? -18.499 8.859   -6.914  1.00 89.29 204 A 1 
ATOM 1543 C CA  . SER A 1 204 ? -17.830 9.941   -6.169  1.00 88.06 204 A 1 
ATOM 1544 C C   . SER A 1 204 ? -16.610 9.485   -5.352  1.00 87.55 204 A 1 
ATOM 1545 O O   . SER A 1 204 ? -16.436 9.886   -4.200  1.00 84.51 204 A 1 
ATOM 1546 C CB  . SER A 1 204 ? -18.851 10.695  -5.308  1.00 86.60 204 A 1 
ATOM 1547 O OG  . SER A 1 204 ? -19.856 11.277  -6.119  1.00 80.80 204 A 1 
ATOM 1548 N N   . TYR A 1 205 ? -15.758 8.622   -5.915  1.00 88.54 205 A 1 
ATOM 1549 C CA  . TYR A 1 205 ? -14.595 8.051   -5.222  1.00 87.30 205 A 1 
ATOM 1550 C C   . TYR A 1 205 ? -13.577 9.094   -4.747  1.00 85.68 205 A 1 
ATOM 1551 O O   . TYR A 1 205 ? -12.899 8.869   -3.745  1.00 82.55 205 A 1 
ATOM 1552 C CB  . TYR A 1 205 ? -13.919 7.000   -6.109  1.00 87.20 205 A 1 
ATOM 1553 C CG  . TYR A 1 205 ? -14.654 5.680   -6.215  1.00 87.80 205 A 1 
ATOM 1554 C CD1 . TYR A 1 205 ? -15.069 5.023   -5.043  1.00 85.35 205 A 1 
ATOM 1555 C CD2 . TYR A 1 205 ? -14.894 5.086   -7.471  1.00 86.31 205 A 1 
ATOM 1556 C CE1 . TYR A 1 205 ? -15.744 3.795   -5.118  1.00 85.18 205 A 1 
ATOM 1557 C CE2 . TYR A 1 205 ? -15.566 3.850   -7.547  1.00 84.92 205 A 1 
ATOM 1558 C CZ  . TYR A 1 205 ? -15.998 3.206   -6.366  1.00 85.94 205 A 1 
ATOM 1559 O OH  . TYR A 1 205 ? -16.666 2.029   -6.406  1.00 83.89 205 A 1 
ATOM 1560 N N   . GLU A 1 206 ? -13.509 10.254  -5.379  1.00 83.80 206 A 1 
ATOM 1561 C CA  . GLU A 1 206 ? -12.670 11.387  -4.976  1.00 80.63 206 A 1 
ATOM 1562 C C   . GLU A 1 206 ? -13.013 11.925  -3.576  1.00 78.41 206 A 1 
ATOM 1563 O O   . GLU A 1 206 ? -12.167 12.501  -2.890  1.00 73.63 206 A 1 
ATOM 1564 C CB  . GLU A 1 206 ? -12.743 12.501  -6.046  1.00 79.02 206 A 1 
ATOM 1565 C CG  . GLU A 1 206 ? -14.046 13.330  -6.149  1.00 73.51 206 A 1 
ATOM 1566 C CD  . GLU A 1 206 ? -15.294 12.595  -6.669  1.00 71.54 206 A 1 
ATOM 1567 O OE1 . GLU A 1 206 ? -16.397 13.174  -6.521  1.00 65.78 206 A 1 
ATOM 1568 O OE2 . GLU A 1 206 ? -15.175 11.450  -7.144  1.00 66.69 206 A 1 
ATOM 1569 N N   . ARG A 1 207 ? -14.241 11.688  -3.098  1.00 76.99 207 A 1 
ATOM 1570 C CA  . ARG A 1 207 ? -14.715 12.107  -1.764  1.00 73.43 207 A 1 
ATOM 1571 C C   . ARG A 1 207 ? -14.516 11.031  -0.695  1.00 71.67 207 A 1 
ATOM 1572 O O   . ARG A 1 207 ? -14.771 11.272  0.485   1.00 65.56 207 A 1 
ATOM 1573 C CB  . ARG A 1 207 ? -16.189 12.525  -1.854  1.00 71.09 207 A 1 
ATOM 1574 C CG  . ARG A 1 207 ? -16.403 13.652  -2.874  1.00 67.32 207 A 1 
ATOM 1575 C CD  . ARG A 1 207 ? -17.879 14.044  -2.904  1.00 64.32 207 A 1 
ATOM 1576 N NE  . ARG A 1 207 ? -18.133 15.069  -3.920  1.00 58.80 207 A 1 
ATOM 1577 C CZ  . ARG A 1 207 ? -19.318 15.546  -4.240  1.00 51.68 207 A 1 
ATOM 1578 N NH1 . ARG A 1 207 ? -20.408 15.144  -3.641  1.00 49.95 207 A 1 
ATOM 1579 N NH2 . ARG A 1 207 ? -19.429 16.441  -5.181  1.00 46.89 207 A 1 
ATOM 1580 N N   . HIS A 1 208 ? -14.076 9.832   -1.080  1.00 72.77 208 A 1 
ATOM 1581 C CA  . HIS A 1 208 ? -13.996 8.697   -0.173  1.00 70.03 208 A 1 
ATOM 1582 C C   . HIS A 1 208 ? -12.815 8.824   0.784   1.00 71.59 208 A 1 
ATOM 1583 O O   . HIS A 1 208 ? -11.659 8.936   0.396   1.00 67.47 208 A 1 
ATOM 1584 C CB  . HIS A 1 208 ? -13.950 7.368   -0.951  1.00 63.81 208 A 1 
ATOM 1585 C CG  . HIS A 1 208 ? -15.232 7.023   -1.672  1.00 58.03 208 A 1 
ATOM 1586 N ND1 . HIS A 1 208 ? -15.523 5.815   -2.264  1.00 51.62 208 A 1 
ATOM 1587 C CD2 . HIS A 1 208 ? -16.336 7.809   -1.837  1.00 49.76 208 A 1 
ATOM 1588 C CE1 . HIS A 1 208 ? -16.757 5.877   -2.769  1.00 46.40 208 A 1 
ATOM 1589 N NE2 . HIS A 1 208 ? -17.294 7.079   -2.529  1.00 47.64 208 A 1 
ATOM 1590 N N   . LYS A 1 209 ? -13.112 8.693   2.093   1.00 75.19 209 A 1 
ATOM 1591 C CA  . LYS A 1 209 ? -12.100 8.548   3.153   1.00 75.68 209 A 1 
ATOM 1592 C C   . LYS A 1 209 ? -11.875 7.072   3.535   1.00 77.28 209 A 1 
ATOM 1593 O O   . LYS A 1 209 ? -11.463 6.765   4.642   1.00 69.40 209 A 1 
ATOM 1594 C CB  . LYS A 1 209 ? -12.446 9.459   4.347   1.00 70.60 209 A 1 
ATOM 1595 C CG  . LYS A 1 209 ? -12.566 10.956  3.988   1.00 66.02 209 A 1 
ATOM 1596 C CD  . LYS A 1 209 ? -11.292 11.529  3.349   1.00 60.43 209 A 1 
ATOM 1597 C CE  . LYS A 1 209 ? -11.451 13.020  3.046   1.00 53.81 209 A 1 
ATOM 1598 N NZ  . LYS A 1 209 ? -10.307 13.536  2.251   1.00 46.78 209 A 1 
ATOM 1599 N N   . GLY A 1 210 ? -12.171 6.151   2.608   1.00 74.62 210 A 1 
ATOM 1600 C CA  . GLY A 1 210 ? -12.015 4.705   2.782   1.00 74.59 210 A 1 
ATOM 1601 C C   . GLY A 1 210 ? -13.216 3.990   3.411   1.00 78.22 210 A 1 
ATOM 1602 O O   . GLY A 1 210 ? -13.365 2.790   3.206   1.00 75.04 210 A 1 
ATOM 1603 N N   . TYR A 1 211 ? -14.103 4.694   4.124   1.00 77.74 211 A 1 
ATOM 1604 C CA  . TYR A 1 211 ? -15.279 4.108   4.775   1.00 80.52 211 A 1 
ATOM 1605 C C   . TYR A 1 211 ? -16.594 4.562   4.124   1.00 82.38 211 A 1 
ATOM 1606 O O   . TYR A 1 211 ? -16.715 5.714   3.707   1.00 79.79 211 A 1 
ATOM 1607 C CB  . TYR A 1 211 ? -15.258 4.403   6.276   1.00 77.05 211 A 1 
ATOM 1608 C CG  . TYR A 1 211 ? -14.142 3.669   6.990   1.00 71.45 211 A 1 
ATOM 1609 C CD1 . TYR A 1 211 ? -14.337 2.344   7.430   1.00 67.00 211 A 1 
ATOM 1610 C CD2 . TYR A 1 211 ? -12.891 4.292   7.175   1.00 65.36 211 A 1 
ATOM 1611 C CE1 . TYR A 1 211 ? -13.291 1.647   8.058   1.00 61.11 211 A 1 
ATOM 1612 C CE2 . TYR A 1 211 ? -11.838 3.596   7.796   1.00 60.59 211 A 1 
ATOM 1613 C CZ  . TYR A 1 211 ? -12.041 2.272   8.239   1.00 61.42 211 A 1 
ATOM 1614 O OH  . TYR A 1 211 ? -11.023 1.593   8.840   1.00 58.71 211 A 1 
ATOM 1615 N N   . PRO A 1 212 ? -17.608 3.666   4.045   1.00 83.08 212 A 1 
ATOM 1616 C CA  . PRO A 1 212 ? -18.905 3.991   3.456   1.00 83.06 212 A 1 
ATOM 1617 C C   . PRO A 1 212 ? -19.674 5.052   4.243   1.00 85.34 212 A 1 
ATOM 1618 O O   . PRO A 1 212 ? -19.817 4.968   5.462   1.00 84.04 212 A 1 
ATOM 1619 C CB  . PRO A 1 212 ? -19.697 2.683   3.430   1.00 79.64 212 A 1 
ATOM 1620 C CG  . PRO A 1 212 ? -18.632 1.601   3.488   1.00 76.83 212 A 1 
ATOM 1621 C CD  . PRO A 1 212 ? -17.549 2.241   4.344   1.00 79.79 212 A 1 
ATOM 1622 N N   . THR A 1 213 ? -20.273 5.990   3.522   1.00 83.92 213 A 1 
ATOM 1623 C CA  . THR A 1 213 ? -21.229 6.973   4.050   1.00 85.09 213 A 1 
ATOM 1624 C C   . THR A 1 213 ? -22.662 6.637   3.609   1.00 87.47 213 A 1 
ATOM 1625 O O   . THR A 1 213 ? -22.894 5.739   2.790   1.00 87.77 213 A 1 
ATOM 1626 C CB  . THR A 1 213 ? -20.851 8.403   3.626   1.00 82.91 213 A 1 
ATOM 1627 O OG1 . THR A 1 213 ? -21.077 8.564   2.246   1.00 80.93 213 A 1 
ATOM 1628 C CG2 . THR A 1 213 ? -19.402 8.767   3.938   1.00 79.77 213 A 1 
ATOM 1629 N N   . LYS A 1 214 ? -23.655 7.367   4.143   1.00 84.84 214 A 1 
ATOM 1630 C CA  . LYS A 1 214 ? -25.051 7.281   3.667   1.00 86.81 214 A 1 
ATOM 1631 C C   . LYS A 1 214 ? -25.165 7.633   2.176   1.00 89.01 214 A 1 
ATOM 1632 O O   . LYS A 1 214 ? -25.936 6.992   1.470   1.00 88.51 214 A 1 
ATOM 1633 C CB  . LYS A 1 214 ? -25.966 8.202   4.489   1.00 85.61 214 A 1 
ATOM 1634 C CG  . LYS A 1 214 ? -26.161 7.744   5.946   1.00 77.02 214 A 1 
ATOM 1635 C CD  . LYS A 1 214 ? -27.150 8.673   6.673   1.00 74.30 214 A 1 
ATOM 1636 C CE  . LYS A 1 214 ? -27.373 8.240   8.128   1.00 66.25 214 A 1 
ATOM 1637 N NZ  . LYS A 1 214 ? -28.311 9.149   8.845   1.00 57.23 214 A 1 
ATOM 1638 N N   . GLU A 1 215 ? -24.379 8.600   1.716   1.00 86.45 215 A 1 
ATOM 1639 C CA  . GLU A 1 215 ? -24.323 9.001   0.306   1.00 87.30 215 A 1 
ATOM 1640 C C   . GLU A 1 215 ? -23.826 7.851   -0.577  1.00 88.53 215 A 1 
ATOM 1641 O O   . GLU A 1 215 ? -24.507 7.491   -1.531  1.00 87.97 215 A 1 
ATOM 1642 C CB  . GLU A 1 215 ? -23.446 10.254  0.177   1.00 86.04 215 A 1 
ATOM 1643 C CG  . GLU A 1 215 ? -23.450 10.873  -1.230  1.00 76.24 215 A 1 
ATOM 1644 C CD  . GLU A 1 215 ? -22.622 12.179  -1.300  1.00 70.86 215 A 1 
ATOM 1645 O OE1 . GLU A 1 215 ? -22.625 12.827  -2.368  1.00 63.00 215 A 1 
ATOM 1646 O OE2 . GLU A 1 215 ? -21.989 12.530  -0.275  1.00 64.06 215 A 1 
ATOM 1647 N N   . HIS A 1 216 ? -22.736 7.159   -0.198  1.00 88.01 216 A 1 
ATOM 1648 C CA  . HIS A 1 216 ? -22.228 6.012   -0.964  1.00 87.84 216 A 1 
ATOM 1649 C C   . HIS A 1 216 ? -23.272 4.893   -1.092  1.00 89.34 216 A 1 
ATOM 1650 O O   . HIS A 1 216 ? -23.422 4.298   -2.156  1.00 89.50 216 A 1 
ATOM 1651 C CB  . HIS A 1 216 ? -20.951 5.453   -0.314  1.00 85.95 216 A 1 
ATOM 1652 C CG  . HIS A 1 216 ? -19.846 6.449   -0.087  1.00 79.43 216 A 1 
ATOM 1653 N ND1 . HIS A 1 216 ? -18.821 6.329   0.833   1.00 69.87 216 A 1 
ATOM 1654 C CD2 . HIS A 1 216 ? -19.688 7.657   -0.700  1.00 69.15 216 A 1 
ATOM 1655 C CE1 . HIS A 1 216 ? -18.082 7.444   0.780   1.00 70.22 216 A 1 
ATOM 1656 N NE2 . HIS A 1 216 ? -18.576 8.287   -0.129  1.00 70.25 216 A 1 
ATOM 1657 N N   . ARG A 1 217 ? -24.035 4.623   -0.029  1.00 88.35 217 A 1 
ATOM 1658 C CA  . ARG A 1 217 ? -25.133 3.639   -0.071  1.00 89.32 217 A 1 
ATOM 1659 C C   . ARG A 1 217 ? -26.234 4.067   -1.038  1.00 91.08 217 A 1 
ATOM 1660 O O   . ARG A 1 217 ? -26.720 3.235   -1.794  1.00 90.95 217 A 1 
ATOM 1661 C CB  . ARG A 1 217 ? -25.719 3.414   1.330   1.00 88.42 217 A 1 
ATOM 1662 C CG  . ARG A 1 217 ? -24.704 2.772   2.282   1.00 83.15 217 A 1 
ATOM 1663 C CD  . ARG A 1 217 ? -25.309 2.577   3.672   1.00 79.77 217 A 1 
ATOM 1664 N NE  . ARG A 1 217 ? -24.316 2.059   4.627   1.00 73.34 217 A 1 
ATOM 1665 C CZ  . ARG A 1 217 ? -23.896 0.810   4.737   1.00 67.23 217 A 1 
ATOM 1666 N NH1 . ARG A 1 217 ? -24.371 -0.151  3.992   1.00 59.29 217 A 1 
ATOM 1667 N NH2 . ARG A 1 217 ? -22.975 0.501   5.599   1.00 60.71 217 A 1 
ATOM 1668 N N   . LYS A 1 218 ? -26.609 5.353   -1.041  1.00 91.02 218 A 1 
ATOM 1669 C CA  . LYS A 1 218 ? -27.596 5.907   -1.976  1.00 91.30 218 A 1 
ATOM 1670 C C   . LYS A 1 218 ? -27.131 5.751   -3.429  1.00 92.18 218 A 1 
ATOM 1671 O O   . LYS A 1 218 ? -27.920 5.307   -4.255  1.00 91.63 218 A 1 
ATOM 1672 C CB  . LYS A 1 218 ? -27.885 7.371   -1.616  1.00 90.67 218 A 1 
ATOM 1673 C CG  . LYS A 1 218 ? -28.993 7.971   -2.491  1.00 79.88 218 A 1 
ATOM 1674 C CD  . LYS A 1 218 ? -29.203 9.463   -2.195  1.00 78.12 218 A 1 
ATOM 1675 C CE  . LYS A 1 218 ? -30.253 10.016  -3.164  1.00 68.42 218 A 1 
ATOM 1676 N NZ  . LYS A 1 218 ? -30.422 11.484  -3.039  1.00 61.81 218 A 1 
ATOM 1677 N N   . LEU A 1 219 ? -25.862 6.051   -3.715  1.00 89.53 219 A 1 
ATOM 1678 C CA  . LEU A 1 219 ? -25.288 5.916   -5.060  1.00 89.80 219 A 1 
ATOM 1679 C C   . LEU A 1 219 ? -25.307 4.459   -5.543  1.00 90.83 219 A 1 
ATOM 1680 O O   . LEU A 1 219 ? -25.715 4.195   -6.669  1.00 90.95 219 A 1 
ATOM 1681 C CB  . LEU A 1 219 ? -23.859 6.489   -5.073  1.00 89.98 219 A 1 
ATOM 1682 C CG  . LEU A 1 219 ? -23.771 8.003   -4.783  1.00 88.82 219 A 1 
ATOM 1683 C CD1 . LEU A 1 219 ? -22.308 8.417   -4.667  1.00 85.96 219 A 1 
ATOM 1684 C CD2 . LEU A 1 219 ? -24.444 8.848   -5.863  1.00 86.70 219 A 1 
ATOM 1685 N N   . VAL A 1 220 ? -24.966 3.491   -4.685  1.00 90.55 220 A 1 
ATOM 1686 C CA  . VAL A 1 220 ? -25.041 2.058   -5.032  1.00 90.14 220 A 1 
ATOM 1687 C C   . VAL A 1 220 ? -26.487 1.588   -5.242  1.00 90.51 220 A 1 
ATOM 1688 O O   . VAL A 1 220 ? -26.735 0.781   -6.133  1.00 90.40 220 A 1 
ATOM 1689 C CB  . VAL A 1 220 ? -24.318 1.204   -3.977  1.00 89.35 220 A 1 
ATOM 1690 C CG1 . VAL A 1 220 ? -24.551 -0.302  -4.157  1.00 84.63 220 A 1 
ATOM 1691 C CG2 . VAL A 1 220 ? -22.806 1.447   -4.060  1.00 85.05 220 A 1 
ATOM 1692 N N   . LEU A 1 221 ? -27.458 2.090   -4.476  1.00 89.76 221 A 1 
ATOM 1693 C CA  . LEU A 1 221 ? -28.877 1.786   -4.722  1.00 89.90 221 A 1 
ATOM 1694 C C   . LEU A 1 221 ? -29.382 2.388   -6.038  1.00 90.44 221 A 1 
ATOM 1695 O O   . LEU A 1 221 ? -30.231 1.793   -6.691  1.00 89.74 221 A 1 
ATOM 1696 C CB  . LEU A 1 221 ? -29.732 2.298   -3.548  1.00 90.33 221 A 1 
ATOM 1697 C CG  . LEU A 1 221 ? -29.584 1.480   -2.251  1.00 87.40 221 A 1 
ATOM 1698 C CD1 . LEU A 1 221 ? -30.288 2.209   -1.105  1.00 83.68 221 A 1 
ATOM 1699 C CD2 . LEU A 1 221 ? -30.190 0.083   -2.376  1.00 84.57 221 A 1 
ATOM 1700 N N   . GLN A 1 222 ? -28.865 3.552   -6.427  1.00 91.82 222 A 1 
ATOM 1701 C CA  . GLN A 1 222 ? -29.268 4.255   -7.643  1.00 92.33 222 A 1 
ATOM 1702 C C   . GLN A 1 222 ? -28.629 3.676   -8.914  1.00 92.55 222 A 1 
ATOM 1703 O O   . GLN A 1 222 ? -29.310 3.539   -9.927  1.00 91.28 222 A 1 
ATOM 1704 C CB  . GLN A 1 222 ? -28.928 5.745   -7.466  1.00 92.60 222 A 1 
ATOM 1705 C CG  . GLN A 1 222 ? -29.348 6.593   -8.674  1.00 87.05 222 A 1 
ATOM 1706 C CD  . GLN A 1 222 ? -29.092 8.085   -8.478  1.00 85.27 222 A 1 
ATOM 1707 O OE1 . GLN A 1 222 ? -28.782 8.586   -7.404  1.00 80.31 222 A 1 
ATOM 1708 N NE2 . GLN A 1 222 ? -29.231 8.868   -9.526  1.00 78.40 222 A 1 
ATOM 1709 N N   . PHE A 1 223 ? -27.327 3.352   -8.865  1.00 91.84 223 A 1 
ATOM 1710 C CA  . PHE A 1 223 ? -26.538 2.965   -10.045 1.00 91.23 223 A 1 
ATOM 1711 C C   . PHE A 1 223 ? -26.168 1.475   -10.084 1.00 91.06 223 A 1 
ATOM 1712 O O   . PHE A 1 223 ? -25.553 1.023   -11.047 1.00 88.35 223 A 1 
ATOM 1713 C CB  . PHE A 1 223 ? -25.295 3.860   -10.123 1.00 91.66 223 A 1 
ATOM 1714 C CG  . PHE A 1 223 ? -25.593 5.349   -10.229 1.00 91.98 223 A 1 
ATOM 1715 C CD1 . PHE A 1 223 ? -26.229 5.854   -11.377 1.00 89.12 223 A 1 
ATOM 1716 C CD2 . PHE A 1 223 ? -25.230 6.228   -9.193  1.00 90.28 223 A 1 
ATOM 1717 C CE1 . PHE A 1 223 ? -26.499 7.227   -11.491 1.00 89.24 223 A 1 
ATOM 1718 C CE2 . PHE A 1 223 ? -25.498 7.603   -9.307  1.00 89.73 223 A 1 
ATOM 1719 C CZ  . PHE A 1 223 ? -26.133 8.104   -10.457 1.00 89.93 223 A 1 
ATOM 1720 N N   . GLY A 1 224 ? -26.537 0.699   -9.058  1.00 91.75 224 A 1 
ATOM 1721 C CA  . GLY A 1 224 ? -26.088 -0.678  -8.877  1.00 91.25 224 A 1 
ATOM 1722 C C   . GLY A 1 224 ? -24.697 -0.774  -8.237  1.00 91.64 224 A 1 
ATOM 1723 O O   . GLY A 1 224 ? -24.101 0.248   -7.870  1.00 90.50 224 A 1 
ATOM 1724 N N   . PRO A 1 225 ? -24.164 -2.001  -8.047  1.00 91.44 225 A 1 
ATOM 1725 C CA  . PRO A 1 225 ? -22.831 -2.210  -7.489  1.00 90.64 225 A 1 
ATOM 1726 C C   . PRO A 1 225 ? -21.755 -1.630  -8.415  1.00 91.18 225 A 1 
ATOM 1727 O O   . PRO A 1 225 ? -21.803 -1.794  -9.632  1.00 89.37 225 A 1 
ATOM 1728 C CB  . PRO A 1 225 ? -22.689 -3.723  -7.316  1.00 88.55 225 A 1 
ATOM 1729 C CG  . PRO A 1 225 ? -23.628 -4.291  -8.383  1.00 85.53 225 A 1 
ATOM 1730 C CD  . PRO A 1 225 ? -24.761 -3.269  -8.442  1.00 89.18 225 A 1 
ATOM 1731 N N   . SER A 1 226 ? -20.756 -0.968  -7.821  1.00 90.42 226 A 1 
ATOM 1732 C CA  . SER A 1 226 ? -19.606 -0.475  -8.586  1.00 90.05 226 A 1 
ATOM 1733 C C   . SER A 1 226 ? -18.727 -1.631  -9.074  1.00 90.94 226 A 1 
ATOM 1734 O O   . SER A 1 226 ? -18.546 -2.595  -8.326  1.00 90.29 226 A 1 
ATOM 1735 C CB  . SER A 1 226 ? -18.775 0.483   -7.741  1.00 87.39 226 A 1 
ATOM 1736 O OG  . SER A 1 226 ? -17.547 0.778   -8.383  1.00 80.83 226 A 1 
ATOM 1737 N N   . PRO A 1 227 ? -18.078 -1.513  -10.247 1.00 91.08 227 A 1 
ATOM 1738 C CA  . PRO A 1 227 ? -17.123 -2.503  -10.754 1.00 91.11 227 A 1 
ATOM 1739 C C   . PRO A 1 227 ? -15.961 -2.824  -9.804  1.00 91.93 227 A 1 
ATOM 1740 O O   . PRO A 1 227 ? -15.392 -3.906  -9.889  1.00 90.22 227 A 1 
ATOM 1741 C CB  . PRO A 1 227 ? -16.591 -1.911  -12.062 1.00 89.52 227 A 1 
ATOM 1742 C CG  . PRO A 1 227 ? -17.737 -1.031  -12.549 1.00 88.57 227 A 1 
ATOM 1743 C CD  . PRO A 1 227 ? -18.294 -0.466  -11.250 1.00 91.10 227 A 1 
ATOM 1744 N N   . ILE A 1 228 ? -15.613 -1.913  -8.893  1.00 92.18 228 A 1 
ATOM 1745 C CA  . ILE A 1 228 ? -14.531 -2.091  -7.906  1.00 92.36 228 A 1 
ATOM 1746 C C   . ILE A 1 228 ? -15.044 -2.214  -6.463  1.00 92.42 228 A 1 
ATOM 1747 O O   . ILE A 1 228 ? -14.270 -2.076  -5.511  1.00 90.64 228 A 1 
ATOM 1748 C CB  . ILE A 1 228 ? -13.450 -0.995  -8.058  1.00 92.37 228 A 1 
ATOM 1749 C CG1 . ILE A 1 228 ? -14.009 0.409   -7.758  1.00 91.89 228 A 1 
ATOM 1750 C CG2 . ILE A 1 228 ? -12.822 -1.058  -9.462  1.00 90.44 228 A 1 
ATOM 1751 C CD1 . ILE A 1 228 ? -12.913 1.456   -7.516  1.00 89.52 228 A 1 
ATOM 1752 N N   . GLN A 1 229 ? -16.344 -2.434  -6.275  1.00 90.20 229 A 1 
ATOM 1753 C CA  . GLN A 1 229 ? -16.949 -2.575  -4.953  1.00 89.54 229 A 1 
ATOM 1754 C C   . GLN A 1 229 ? -16.492 -3.875  -4.290  1.00 89.81 229 A 1 
ATOM 1755 O O   . GLN A 1 229 ? -16.477 -4.927  -4.916  1.00 88.84 229 A 1 
ATOM 1756 C CB  . GLN A 1 229 ? -18.474 -2.513  -5.069  1.00 87.13 229 A 1 
ATOM 1757 C CG  . GLN A 1 229 ? -19.189 -2.594  -3.711  1.00 82.63 229 A 1 
ATOM 1758 C CD  . GLN A 1 229 ? -20.695 -2.408  -3.850  1.00 80.43 229 A 1 
ATOM 1759 O OE1 . GLN A 1 229 ? -21.166 -1.429  -4.409  1.00 74.74 229 A 1 
ATOM 1760 N NE2 . GLN A 1 229 ? -21.491 -3.319  -3.350  1.00 71.09 229 A 1 
ATOM 1761 N N   . ARG A 1 230 ? -16.184 -3.820  -3.000  1.00 89.59 230 A 1 
ATOM 1762 C CA  . ARG A 1 230 ? -15.898 -5.009  -2.189  1.00 89.54 230 A 1 
ATOM 1763 C C   . ARG A 1 230 ? -17.196 -5.634  -1.673  1.00 89.29 230 A 1 
ATOM 1764 O O   . ARG A 1 230 ? -18.104 -4.906  -1.261  1.00 88.11 230 A 1 
ATOM 1765 C CB  . ARG A 1 230 ? -14.976 -4.653  -1.020  1.00 88.75 230 A 1 
ATOM 1766 C CG  . ARG A 1 230 ? -13.638 -4.064  -1.485  1.00 87.60 230 A 1 
ATOM 1767 C CD  . ARG A 1 230 ? -12.751 -3.767  -0.276  1.00 87.43 230 A 1 
ATOM 1768 N NE  . ARG A 1 230 ? -11.547 -3.034  -0.694  1.00 86.06 230 A 1 
ATOM 1769 C CZ  . ARG A 1 230 ? -10.569 -2.597  0.075   1.00 87.20 230 A 1 
ATOM 1770 N NH1 . ARG A 1 230 ? -10.543 -2.782  1.361   1.00 80.36 230 A 1 
ATOM 1771 N NH2 . ARG A 1 230 ? -9.577  -1.949  -0.459  1.00 79.61 230 A 1 
ATOM 1772 N N   . LEU A 1 231 ? -17.242 -6.966  -1.580  1.00 86.55 231 A 1 
ATOM 1773 C CA  . LEU A 1 231 ? -18.386 -7.691  -1.002  1.00 85.76 231 A 1 
ATOM 1774 C C   . LEU A 1 231 ? -18.628 -7.338  0.476   1.00 85.73 231 A 1 
ATOM 1775 O O   . LEU A 1 231 ? -19.751 -7.431  0.974   1.00 82.94 231 A 1 
ATOM 1776 C CB  . LEU A 1 231 ? -18.171 -9.207  -1.140  1.00 85.14 231 A 1 
ATOM 1777 C CG  . LEU A 1 231 ? -18.145 -9.757  -2.579  1.00 80.64 231 A 1 
ATOM 1778 C CD1 . LEU A 1 231 ? -17.935 -11.271 -2.525  1.00 77.23 231 A 1 
ATOM 1779 C CD2 . LEU A 1 231 ? -19.448 -9.478  -3.331  1.00 76.91 231 A 1 
ATOM 1780 N N   . SER A 1 232 ? -17.591 -6.887  1.184   1.00 84.79 232 A 1 
ATOM 1781 C CA  . SER A 1 232 ? -17.709 -6.368  2.553   1.00 83.40 232 A 1 
ATOM 1782 C C   . SER A 1 232 ? -18.579 -5.106  2.659   1.00 83.51 232 A 1 
ATOM 1783 O O   . SER A 1 232 ? -19.142 -4.843  3.728   1.00 81.01 232 A 1 
ATOM 1784 C CB  . SER A 1 232 ? -16.315 -6.105  3.128   1.00 82.09 232 A 1 
ATOM 1785 O OG  . SER A 1 232 ? -15.604 -5.170  2.339   1.00 78.16 232 A 1 
ATOM 1786 N N   . PHE A 1 233 ? -18.751 -4.353  1.579   1.00 84.93 233 A 1 
ATOM 1787 C CA  . PHE A 1 233 ? -19.682 -3.230  1.531   1.00 84.39 233 A 1 
ATOM 1788 C C   . PHE A 1 233 ? -21.098 -3.702  1.177   1.00 83.51 233 A 1 
ATOM 1789 O O   . PHE A 1 233 ? -21.539 -3.663  0.029   1.00 82.89 233 A 1 
ATOM 1790 C CB  . PHE A 1 233 ? -19.164 -2.123  0.601   1.00 84.00 233 A 1 
ATOM 1791 C CG  . PHE A 1 233 ? -20.074 -0.901  0.516   1.00 82.66 233 A 1 
ATOM 1792 C CD1 . PHE A 1 233 ? -20.239 -0.244  -0.718  1.00 79.58 233 A 1 
ATOM 1793 C CD2 . PHE A 1 233 ? -20.773 -0.432  1.641   1.00 79.59 233 A 1 
ATOM 1794 C CE1 . PHE A 1 233 ? -21.083 0.874   -0.819  1.00 78.23 233 A 1 
ATOM 1795 C CE2 . PHE A 1 233 ? -21.629 0.682   1.539   1.00 77.99 233 A 1 
ATOM 1796 C CZ  . PHE A 1 233 ? -21.782 1.336   0.308   1.00 79.01 233 A 1 
ATOM 1797 N N   . LYS A 1 234 ? -21.843 -4.120  2.206   1.00 83.50 234 A 1 
ATOM 1798 C CA  . LYS A 1 234 ? -23.240 -4.555  2.064   1.00 82.89 234 A 1 
ATOM 1799 C C   . LYS A 1 234 ? -24.196 -3.357  2.054   1.00 83.64 234 A 1 
ATOM 1800 O O   . LYS A 1 234 ? -24.237 -2.568  3.006   1.00 80.20 234 A 1 
ATOM 1801 C CB  . LYS A 1 234 ? -23.602 -5.584  3.145   1.00 79.96 234 A 1 
ATOM 1802 C CG  . LYS A 1 234 ? -22.711 -6.833  3.036   1.00 76.71 234 A 1 
ATOM 1803 C CD  . LYS A 1 234 ? -23.129 -7.947  4.000   1.00 72.02 234 A 1 
ATOM 1804 C CE  . LYS A 1 234 ? -22.175 -9.132  3.804   1.00 67.22 234 A 1 
ATOM 1805 N NZ  . LYS A 1 234 ? -22.544 -10.323 4.605   1.00 58.38 234 A 1 
ATOM 1806 N N   . VAL A 1 235 ? -25.001 -3.263  1.001   1.00 84.63 235 A 1 
ATOM 1807 C CA  . VAL A 1 235 ? -26.114 -2.308  0.893   1.00 83.48 235 A 1 
ATOM 1808 C C   . VAL A 1 235 ? -27.421 -3.101  0.889   1.00 81.01 235 A 1 
ATOM 1809 O O   . VAL A 1 235 ? -27.669 -3.892  -0.011  1.00 76.15 235 A 1 
ATOM 1810 C CB  . VAL A 1 235 ? -25.970 -1.402  -0.345  1.00 81.82 235 A 1 
ATOM 1811 C CG1 . VAL A 1 235 ? -27.093 -0.356  -0.374  1.00 77.24 235 A 1 
ATOM 1812 C CG2 . VAL A 1 235 ? -24.636 -0.643  -0.315  1.00 78.29 235 A 1 
ATOM 1813 N N   . ARG A 1 236 ? -28.246 -2.932  1.938   1.00 81.97 236 A 1 
ATOM 1814 C CA  . ARG A 1 236 ? -29.565 -3.588  2.007   1.00 78.70 236 A 1 
ATOM 1815 C C   . ARG A 1 236 ? -30.452 -3.050  0.881   1.00 75.94 236 A 1 
ATOM 1816 O O   . ARG A 1 236 ? -30.591 -1.834  0.775   1.00 67.26 236 A 1 
ATOM 1817 C CB  . ARG A 1 236 ? -30.240 -3.365  3.376   1.00 74.53 236 A 1 
ATOM 1818 C CG  . ARG A 1 236 ? -29.547 -4.110  4.530   1.00 67.63 236 A 1 
ATOM 1819 C CD  . ARG A 1 236 ? -30.340 -3.914  5.831   1.00 63.21 236 A 1 
ATOM 1820 N NE  . ARG A 1 236 ? -29.735 -4.630  6.972   1.00 56.65 236 A 1 
ATOM 1821 C CZ  . ARG A 1 236 ? -30.216 -4.688  8.209   1.00 50.33 236 A 1 
ATOM 1822 N NH1 . ARG A 1 236 ? -31.309 -4.067  8.556   1.00 47.53 236 A 1 
ATOM 1823 N NH2 . ARG A 1 236 ? -29.601 -5.381  9.127   1.00 46.05 236 A 1 
ATOM 1824 N N   . GLY A 1 237 ? -31.027 -3.946  0.088   1.00 74.61 237 A 1 
ATOM 1825 C CA  . GLY A 1 237 ? -31.845 -3.616  -1.092  1.00 71.92 237 A 1 
ATOM 1826 C C   . GLY A 1 237 ? -31.209 -3.970  -2.443  1.00 69.54 237 A 1 
ATOM 1827 O O   . GLY A 1 237 ? -31.945 -4.095  -3.411  1.00 62.04 237 A 1 
ATOM 1828 N N   . ASN A 1 238 ? -29.903 -4.214  -2.499  1.00 65.41 238 A 1 
ATOM 1829 C CA  . ASN A 1 238 ? -29.239 -4.866  -3.635  1.00 62.79 238 A 1 
ATOM 1830 C C   . ASN A 1 238 ? -29.004 -6.342  -3.278  1.00 61.10 238 A 1 
ATOM 1831 O O   . ASN A 1 238 ? -28.004 -6.677  -2.637  1.00 56.04 238 A 1 
ATOM 1832 C CB  . ASN A 1 238 ? -27.927 -4.129  -4.001  1.00 58.07 238 A 1 
ATOM 1833 C CG  . ASN A 1 238 ? -28.087 -3.088  -5.099  1.00 53.58 238 A 1 
ATOM 1834 O OD1 . ASN A 1 238 ? -29.157 -2.799  -5.595  1.00 49.12 238 A 1 
ATOM 1835 N ND2 . ASN A 1 238 ? -27.000 -2.494  -5.536  1.00 47.29 238 A 1 
ATOM 1836 N N   . SER A 1 239 ? -29.948 -7.215  -3.645  1.00 57.40 239 A 1 
ATOM 1837 C CA  . SER A 1 239 ? -29.685 -8.657  -3.722  1.00 56.19 239 A 1 
ATOM 1838 C C   . SER A 1 239 ? -28.927 -8.904  -5.027  1.00 54.13 239 A 1 
ATOM 1839 O O   . SER A 1 239 ? -29.468 -8.614  -6.095  1.00 50.31 239 A 1 
ATOM 1840 C CB  . SER A 1 239 ? -30.997 -9.457  -3.697  1.00 52.69 239 A 1 
ATOM 1841 O OG  . SER A 1 239 ? -31.775 -9.090  -2.572  1.00 47.43 239 A 1 
ATOM 1842 N N   . LEU A 1 240 ? -27.661 -9.342  -4.938  1.00 48.15 240 A 1 
ATOM 1843 C CA  . LEU A 1 240 ? -26.959 -9.998  -6.048  1.00 47.93 240 A 1 
ATOM 1844 C C   . LEU A 1 240 ? -27.573 -11.378 -6.273  1.00 45.31 240 A 1 
ATOM 1845 O O   . LEU A 1 240 ? -27.894 -12.038 -5.261  1.00 41.36 240 A 1 
ATOM 1846 C CB  . LEU A 1 240 ? -25.450 -10.092 -5.746  1.00 44.81 240 A 1 
ATOM 1847 C CG  . LEU A 1 240 ? -24.679 -8.774  -5.902  1.00 42.28 240 A 1 
ATOM 1848 C CD1 . LEU A 1 240 ? -23.279 -8.927  -5.296  1.00 39.70 240 A 1 
ATOM 1849 C CD2 . LEU A 1 240 ? -24.520 -8.383  -7.374  1.00 39.50 240 A 1 
ATOM 1850 O OXT . LEU A 1 240 ? -27.672 -11.718 -7.481  1.00 39.48 240 A 1 
#
