# 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_if00887
#
_entry.id if00887
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLU 3   
1 n SER 4   
1 n THR 5   
1 n ARG 6   
1 n TRP 7   
1 n SER 8   
1 n LEU 9   
1 n PRO 10  
1 n GLY 11  
1 n ALA 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n GLY 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n THR 20  
1 n ALA 21  
1 n SER 22  
1 n ALA 23  
1 n TYR 24  
1 n THR 25  
1 n SER 26  
1 n PRO 27  
1 n ARG 28  
1 n MET 29  
1 n ASP 30  
1 n TYR 31  
1 n TYR 32  
1 n ILE 33  
1 n PRO 34  
1 n GLN 35  
1 n TRP 36  
1 n GLU 37  
1 n GLU 38  
1 n ARG 39  
1 n THR 40  
1 n SER 41  
1 n TYR 42  
1 n GLY 43  
1 n VAL 44  
1 n ARG 45  
1 n ARG 46  
1 n VAL 47  
1 n ASP 48  
1 n PRO 49  
1 n TYR 50  
1 n THR 51  
1 n LYS 52  
1 n LEU 53  
1 n PHE 54  
1 n GLU 55  
1 n ASP 56  
1 n ARG 57  
1 n ILE 58  
1 n ILE 59  
1 n PHE 60  
1 n LEU 61  
1 n GLY 62  
1 n THR 63  
1 n PRO 64  
1 n ILE 65  
1 n THR 66  
1 n ASP 67  
1 n ASP 68  
1 n ILE 69  
1 n ALA 70  
1 n ASN 71  
1 n ALA 72  
1 n VAL 73  
1 n MET 74  
1 n ALA 75  
1 n GLN 76  
1 n LEU 77  
1 n LEU 78  
1 n CYS 79  
1 n LEU 80  
1 n GLN 81  
1 n SER 82  
1 n MET 83  
1 n ASP 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n GLN 88  
1 n ILE 89  
1 n ASP 90  
1 n ILE 91  
1 n TYR 92  
1 n ILE 93  
1 n ASN 94  
1 n SER 95  
1 n PRO 96  
1 n GLY 97  
1 n GLY 98  
1 n SER 99  
1 n PHE 100 
1 n THR 101 
1 n ALA 102 
1 n LEU 103 
1 n THR 104 
1 n ALA 105 
1 n ILE 106 
1 n TYR 107 
1 n ASP 108 
1 n THR 109 
1 n MET 110 
1 n ARG 111 
1 n TYR 112 
1 n VAL 113 
1 n LYS 114 
1 n PRO 115 
1 n ASP 116 
1 n ILE 117 
1 n GLN 118 
1 n THR 119 
1 n THR 120 
1 n CYS 121 
1 n LEU 122 
1 n GLY 123 
1 n GLN 124 
1 n ALA 125 
1 n ALA 126 
1 n SER 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n VAL 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n GLY 136 
1 n THR 137 
1 n LYS 138 
1 n GLY 139 
1 n LYS 140 
1 n ARG 141 
1 n LEU 142 
1 n ALA 143 
1 n LEU 144 
1 n PRO 145 
1 n ASN 146 
1 n SER 147 
1 n ARG 148 
1 n ILE 149 
1 n LEU 150 
1 n ILE 151 
1 n HIS 152 
1 n GLN 153 
1 n PRO 154 
1 n ALA 155 
1 n ILE 156 
1 n SER 157 
1 n GLY 158 
1 n GLU 159 
1 n GLY 160 
1 n THR 161 
1 n TYR 162 
1 n GLY 163 
1 n GLN 164 
1 n SER 165 
1 n SER 166 
1 n ASP 167 
1 n LEU 168 
1 n GLU 169 
1 n ILE 170 
1 n GLN 171 
1 n ALA 172 
1 n LYS 173 
1 n GLU 174 
1 n ILE 175 
1 n LEU 176 
1 n ARG 177 
1 n ILE 178 
1 n ARG 179 
1 n SER 180 
1 n LEU 181 
1 n MET 182 
1 n GLU 183 
1 n HIS 184 
1 n MET 185 
1 n ILE 186 
1 n ALA 187 
1 n GLU 188 
1 n ASN 189 
1 n THR 190 
1 n GLY 191 
1 n GLN 192 
1 n PRO 193 
1 n VAL 194 
1 n GLU 195 
1 n ARG 196 
1 n VAL 197 
1 n SER 198 
1 n ARG 199 
1 n ASP 200 
1 n VAL 201 
1 n GLU 202 
1 n ARG 203 
1 n ASP 204 
1 n LYS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n ALA 209 
1 n GLN 210 
1 n GLU 211 
1 n ALA 212 
1 n VAL 213 
1 n ASP 214 
1 n TYR 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n ASP 219 
1 n GLU 220 
1 n ILE 221 
1 n LEU 222 
1 n PRO 223 
1 n SER 224 
1 n LEU 225 
1 n LYS 226 
1 n ASN 227 
1 n VAL 228 
1 n GLY 229 
1 n SER 230 
1 n SER 231 
1 n THR 232 
1 n THR 233 
1 n ALA 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:04:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.029 -0.076  -84.028 1.00 21.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.745 0.551   -83.669 1.00 32.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.953 1.264   -82.341 1.00 32.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.707 2.221   -82.296 1.00 31.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.280 1.492   -84.782 1.00 31.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.593 0.709   -85.914 1.00 29.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.495 1.602   -87.482 1.00 27.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.218 0.650   -88.342 1.00 23.76 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.434 0.673   -81.283 1.00 20.54 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -22.499 1.176   -79.904 1.00 30.12 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.416 2.240   -79.708 1.00 28.85 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -20.249 1.916   -79.912 1.00 27.27 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -22.226 0.007   -78.930 1.00 29.17 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -23.427 -0.839  -78.580 1.00 24.19 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -24.553 -0.550  -78.932 1.00 21.52 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -23.229 -1.923  -77.866 1.00 23.03 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -21.794 3.428   -79.243 1.00 24.15 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -20.831 4.337   -78.618 1.00 30.55 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -21.258 4.632   -77.180 1.00 28.47 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -22.269 5.268   -76.895 1.00 27.31 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -20.574 5.596   -79.451 1.00 30.74 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -19.641 5.270   -80.630 1.00 27.75 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -19.091 6.512   -81.341 1.00 26.52 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -18.016 6.374   -81.970 1.00 22.92 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -19.752 7.572   -81.268 1.00 29.68 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -20.490 4.070   -76.274 1.00 28.61 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -20.543 4.246   -74.830 1.00 35.87 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -19.916 5.587   -74.441 1.00 33.86 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -18.722 5.801   -74.641 1.00 32.18 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -19.769 3.099   -74.183 1.00 34.93 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -18.518 2.913   -74.829 1.00 30.56 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -20.710 6.462   -73.833 1.00 22.95 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -20.237 7.688   -73.182 1.00 30.41 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -19.417 7.352   -71.933 1.00 30.08 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -19.945 6.925   -70.907 1.00 28.01 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -21.410 8.623   -72.838 1.00 28.34 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -22.618 7.907   -72.688 1.00 23.90 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -21.643 9.646   -73.939 1.00 25.81 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -18.109 7.545   -72.047 1.00 23.20 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -17.140 7.358   -70.959 1.00 27.14 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -16.884 8.714   -70.301 1.00 25.90 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -16.301 9.595   -70.918 1.00 25.80 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -15.880 6.698   -71.553 1.00 27.84 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -15.063 5.882   -70.539 1.00 24.54 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -13.879 5.211   -71.259 1.00 24.95 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -13.157 4.254   -70.393 1.00 20.82 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -12.100 3.543   -70.729 1.00 19.89 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -11.543 3.636   -71.907 1.00 19.57 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -11.565 2.708   -69.876 1.00 18.87 6   A 1 
ATOM 50   N N   . TRP A 1 7   ? -17.347 8.874   -69.071 1.00 34.44 7   A 1 
ATOM 51   C CA  . TRP A 1 7   ? -16.997 10.023  -68.230 1.00 33.53 7   A 1 
ATOM 52   C C   . TRP A 1 7   ? -15.570 9.844   -67.707 1.00 31.93 7   A 1 
ATOM 53   O O   . TRP A 1 7   ? -15.281 8.886   -66.991 1.00 30.52 7   A 1 
ATOM 54   C CB  . TRP A 1 7   ? -18.013 10.168  -67.089 1.00 34.32 7   A 1 
ATOM 55   C CG  . TRP A 1 7   ? -19.269 10.904  -67.430 1.00 32.84 7   A 1 
ATOM 56   C CD1 . TRP A 1 7   ? -20.227 10.499  -68.299 1.00 27.70 7   A 1 
ATOM 57   C CD2 . TRP A 1 7   ? -19.723 12.191  -66.918 1.00 32.37 7   A 1 
ATOM 58   N NE1 . TRP A 1 7   ? -21.232 11.446  -68.370 1.00 26.19 7   A 1 
ATOM 59   C CE2 . TRP A 1 7   ? -20.979 12.513  -67.530 1.00 28.75 7   A 1 
ATOM 60   C CE3 . TRP A 1 7   ? -19.209 13.118  -65.990 1.00 33.67 7   A 1 
ATOM 61   C CZ2 . TRP A 1 7   ? -21.674 13.692  -67.239 1.00 35.29 7   A 1 
ATOM 62   C CZ3 . TRP A 1 7   ? -19.905 14.305  -65.690 1.00 32.30 7   A 1 
ATOM 63   C CH2 . TRP A 1 7   ? -21.131 14.595  -66.310 1.00 33.33 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -14.677 10.751  -68.071 1.00 24.81 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -13.315 10.836  -67.536 1.00 30.48 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -13.234 11.965  -66.504 1.00 28.85 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -13.481 13.122  -66.827 1.00 27.74 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -12.303 11.039  -68.673 1.00 29.21 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -12.724 12.064  -69.550 1.00 25.36 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -12.901 11.607  -65.281 1.00 25.76 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -12.552 12.551  -64.215 1.00 31.83 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -11.137 13.116  -64.454 1.00 30.54 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -10.244 12.349  -64.822 1.00 29.02 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -12.623 11.825  -62.856 1.00 30.17 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -14.054 11.560  -62.357 1.00 26.99 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -14.049 10.432  -61.327 1.00 25.19 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -14.653 12.804  -61.699 1.00 29.03 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -10.899 14.412  -64.219 1.00 28.37 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -9.557  14.983  -64.298 1.00 32.12 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -8.696  14.566  -63.099 1.00 31.20 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -9.178  14.453  -61.971 1.00 29.40 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -9.722  16.502  -64.386 1.00 30.07 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -11.223 16.741  -64.424 1.00 29.93 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -11.847 15.462  -63.902 1.00 35.19 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -7.409  14.333  -63.389 1.00 25.48 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -6.423  13.840  -62.433 1.00 31.45 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -6.142  14.781  -61.259 1.00 30.05 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -6.102  16.002  -61.394 1.00 27.40 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -5.915  14.165  -60.115 1.00 28.93 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -5.466  14.818  -58.897 1.00 33.94 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -3.996  15.246  -59.030 1.00 32.73 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -3.104  14.414  -59.193 1.00 30.78 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -5.684  13.849  -57.728 1.00 31.59 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -3.759  16.543  -58.937 1.00 26.13 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -2.438  17.094  -58.673 1.00 32.03 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -2.151  17.011  -57.167 1.00 31.03 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -2.984  17.352  -56.328 1.00 29.25 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -2.360  18.522  -59.213 1.00 29.78 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -0.964  16.536  -56.848 1.00 23.89 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -0.407  16.421  -55.506 1.00 29.33 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -0.283  17.786  -54.824 1.00 28.02 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 0.478   18.637  -55.279 1.00 25.78 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 0.986   15.798  -55.639 1.00 27.09 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 1.732   16.512  -56.615 1.00 23.00 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -0.955  17.945  -53.692 1.00 30.09 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -0.635  18.975  -52.709 1.00 35.68 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -0.436  18.286  -51.356 1.00 34.33 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -1.363  17.709  -50.788 1.00 31.87 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -1.725  20.051  -52.698 1.00 32.61 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? 0.807   18.280  -50.895 1.00 26.20 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? 1.162   17.795  -49.573 1.00 30.96 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? 0.519   18.669  -48.505 1.00 29.89 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? 0.812   19.856  -48.406 1.00 27.49 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -0.347  18.052  -47.718 1.00 25.75 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -0.889  18.611  -46.494 1.00 30.80 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -0.708  17.577  -45.395 1.00 29.60 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -1.333  16.524  -45.433 1.00 26.96 17  A 1 
ATOM 118  N N   . LEU A 1 18  ? 0.174   17.859  -44.454 1.00 27.39 18  A 1 
ATOM 119  C CA  . LEU A 1 18  ? 0.274   17.146  -43.180 1.00 34.02 18  A 1 
ATOM 120  C C   . LEU A 1 18  ? -1.046  17.332  -42.420 1.00 33.55 18  A 1 
ATOM 121  O O   . LEU A 1 18  ? -1.204  18.247  -41.617 1.00 31.96 18  A 1 
ATOM 122  C CB  . LEU A 1 18  ? 1.482   17.697  -42.389 1.00 32.87 18  A 1 
ATOM 123  C CG  . LEU A 1 18  ? 2.817   17.026  -42.751 1.00 30.26 18  A 1 
ATOM 124  C CD1 . LEU A 1 18  ? 3.918   18.058  -42.981 1.00 28.46 18  A 1 
ATOM 125  C CD2 . LEU A 1 18  ? 3.258   16.085  -41.626 1.00 31.99 18  A 1 
ATOM 126  N N   . GLY A 1 19  ? -2.020  16.460  -42.718 1.00 30.45 19  A 1 
ATOM 127  C CA  . GLY A 1 19  ? -3.207  16.297  -41.898 1.00 37.98 19  A 1 
ATOM 128  C C   . GLY A 1 19  ? -2.805  15.554  -40.634 1.00 36.29 19  A 1 
ATOM 129  O O   . GLY A 1 19  ? -2.670  14.337  -40.650 1.00 34.12 19  A 1 
ATOM 130  N N   . THR A 1 20  ? -2.591  16.282  -39.546 1.00 31.75 20  A 1 
ATOM 131  C CA  . THR A 1 20  ? -2.570  15.698  -38.205 1.00 40.36 20  A 1 
ATOM 132  C C   . THR A 1 20  ? -3.911  15.001  -37.994 1.00 39.80 20  A 1 
ATOM 133  O O   . THR A 1 20  ? -4.943  15.657  -37.856 1.00 36.93 20  A 1 
ATOM 134  C CB  . THR A 1 20  ? -2.348  16.773  -37.131 1.00 36.21 20  A 1 
ATOM 135  O OG1 . THR A 1 20  ? -3.192  17.881  -37.367 1.00 30.87 20  A 1 
ATOM 136  C CG2 . THR A 1 20  ? -0.912  17.281  -37.136 1.00 34.73 20  A 1 
ATOM 137  N N   . ALA A 1 21  ? -3.904  13.664  -38.037 1.00 37.82 21  A 1 
ATOM 138  C CA  . ALA A 1 21  ? -5.041  12.864  -37.625 1.00 47.50 21  A 1 
ATOM 139  C C   . ALA A 1 21  ? -5.361  13.256  -36.181 1.00 47.15 21  A 1 
ATOM 140  O O   . ALA A 1 21  ? -4.605  12.945  -35.261 1.00 45.36 21  A 1 
ATOM 141  C CB  . ALA A 1 21  ? -4.694  11.377  -37.781 1.00 43.86 21  A 1 
ATOM 142  N N   . SER A 1 22  ? -6.455  13.999  -36.004 1.00 38.93 22  A 1 
ATOM 143  C CA  . SER A 1 22  ? -7.005  14.296  -34.692 1.00 45.69 22  A 1 
ATOM 144  C C   . SER A 1 22  ? -7.420  12.956  -34.094 1.00 44.44 22  A 1 
ATOM 145  O O   . SER A 1 22  ? -8.432  12.375  -34.485 1.00 42.54 22  A 1 
ATOM 146  C CB  . SER A 1 22  ? -8.181  15.273  -34.824 1.00 43.03 22  A 1 
ATOM 147  O OG  . SER A 1 22  ? -8.252  16.102  -33.696 1.00 36.82 22  A 1 
ATOM 148  N N   . ALA A 1 23  ? -6.568  12.397  -33.243 1.00 38.81 23  A 1 
ATOM 149  C CA  . ALA A 1 23  ? -6.888  11.205  -32.490 1.00 47.18 23  A 1 
ATOM 150  C C   . ALA A 1 23  ? -8.114  11.545  -31.642 1.00 47.64 23  A 1 
ATOM 151  O O   . ALA A 1 23  ? -8.044  12.388  -30.753 1.00 45.98 23  A 1 
ATOM 152  C CB  . ALA A 1 23  ? -5.667  10.789  -31.653 1.00 44.04 23  A 1 
ATOM 153  N N   . TYR A 1 24  ? -9.257  10.918  -31.962 1.00 40.95 24  A 1 
ATOM 154  C CA  . TYR A 1 24  ? -10.424 10.929  -31.099 1.00 46.41 24  A 1 
ATOM 155  C C   . TYR A 1 24  ? -10.026 10.236  -29.792 1.00 45.65 24  A 1 
ATOM 156  O O   . TYR A 1 24  ? -10.099 9.019   -29.669 1.00 43.89 24  A 1 
ATOM 157  C CB  . TYR A 1 24  ? -11.605 10.229  -31.788 1.00 43.31 24  A 1 
ATOM 158  C CG  . TYR A 1 24  ? -12.237 11.022  -32.917 1.00 39.19 24  A 1 
ATOM 159  C CD1 . TYR A 1 24  ? -13.294 11.909  -32.638 1.00 36.92 24  A 1 
ATOM 160  C CD2 . TYR A 1 24  ? -11.791 10.864  -34.242 1.00 34.93 24  A 1 
ATOM 161  C CE1 . TYR A 1 24  ? -13.905 12.634  -33.682 1.00 32.30 24  A 1 
ATOM 162  C CE2 . TYR A 1 24  ? -12.393 11.593  -35.289 1.00 34.05 24  A 1 
ATOM 163  C CZ  . TYR A 1 24  ? -13.455 12.477  -35.009 1.00 35.44 24  A 1 
ATOM 164  O OH  . TYR A 1 24  ? -14.048 13.179  -36.016 1.00 35.58 24  A 1 
ATOM 165  N N   . THR A 1 25  ? -9.543  11.011  -28.824 1.00 44.25 25  A 1 
ATOM 166  C CA  . THR A 1 25  ? -9.396  10.551  -27.449 1.00 52.00 25  A 1 
ATOM 167  C C   . THR A 1 25  ? -10.801 10.365  -26.902 1.00 52.88 25  A 1 
ATOM 168  O O   . THR A 1 25  ? -11.476 11.326  -26.545 1.00 49.13 25  A 1 
ATOM 169  C CB  . THR A 1 25  ? -8.578  11.536  -26.594 1.00 48.29 25  A 1 
ATOM 170  O OG1 . THR A 1 25  ? -8.951  12.867  -26.867 1.00 41.18 25  A 1 
ATOM 171  C CG2 . THR A 1 25  ? -7.086  11.419  -26.884 1.00 43.87 25  A 1 
ATOM 172  N N   . SER A 1 26  ? -11.272 9.109   -26.901 1.00 37.63 26  A 1 
ATOM 173  C CA  . SER A 1 26  ? -12.475 8.741   -26.163 1.00 44.31 26  A 1 
ATOM 174  C C   . SER A 1 26  ? -12.320 9.226   -24.719 1.00 44.77 26  A 1 
ATOM 175  O O   . SER A 1 26  ? -11.249 9.003   -24.141 1.00 44.16 26  A 1 
ATOM 176  C CB  . SER A 1 26  ? -12.679 7.226   -26.172 1.00 42.71 26  A 1 
ATOM 177  O OG  . SER A 1 26  ? -12.828 6.769   -27.504 1.00 36.55 26  A 1 
ATOM 178  N N   . PRO A 1 27  ? -13.333 9.871   -24.121 1.00 40.07 27  A 1 
ATOM 179  C CA  . PRO A 1 27  ? -13.272 10.261  -22.722 1.00 45.04 27  A 1 
ATOM 180  C C   . PRO A 1 27  ? -13.039 9.011   -21.873 1.00 48.13 27  A 1 
ATOM 181  O O   . PRO A 1 27  ? -13.896 8.130   -21.807 1.00 47.80 27  A 1 
ATOM 182  C CB  . PRO A 1 27  ? -14.607 10.943  -22.398 1.00 41.42 27  A 1 
ATOM 183  C CG  . PRO A 1 27  ? -15.190 11.301  -23.765 1.00 40.17 27  A 1 
ATOM 184  C CD  . PRO A 1 27  ? -14.610 10.238  -24.698 1.00 48.65 27  A 1 
ATOM 185  N N   . ARG A 1 28  ? -11.875 8.900   -21.265 1.00 40.95 28  A 1 
ATOM 186  C CA  . ARG A 1 28  ? -11.615 7.891   -20.242 1.00 46.67 28  A 1 
ATOM 187  C C   . ARG A 1 28  ? -12.347 8.359   -18.994 1.00 45.84 28  A 1 
ATOM 188  O O   . ARG A 1 28  ? -12.064 9.446   -18.492 1.00 45.91 28  A 1 
ATOM 189  C CB  . ARG A 1 28  ? -10.095 7.714   -20.051 1.00 47.19 28  A 1 
ATOM 190  C CG  . ARG A 1 28  ? -9.688  6.236   -20.044 1.00 40.84 28  A 1 
ATOM 191  C CD  . ARG A 1 28  ? -8.165  6.106   -19.947 1.00 40.01 28  A 1 
ATOM 192  N NE  . ARG A 1 28  ? -7.747  4.690   -19.832 1.00 33.42 28  A 1 
ATOM 193  C CZ  . ARG A 1 28  ? -6.554  4.195   -20.111 1.00 29.36 28  A 1 
ATOM 194  N NH1 . ARG A 1 28  ? -5.586  4.937   -20.574 1.00 29.37 28  A 1 
ATOM 195  N NH2 . ARG A 1 28  ? -6.305  2.926   -19.919 1.00 26.20 28  A 1 
ATOM 196  N N   . MET A 1 29  ? -13.343 7.596   -18.553 1.00 43.36 29  A 1 
ATOM 197  C CA  . MET A 1 29  ? -13.973 7.851   -17.261 1.00 46.88 29  A 1 
ATOM 198  C C   . MET A 1 29  ? -12.993 7.384   -16.186 1.00 51.93 29  A 1 
ATOM 199  O O   . MET A 1 29  ? -12.948 6.202   -15.856 1.00 50.18 29  A 1 
ATOM 200  C CB  . MET A 1 29  ? -15.353 7.166   -17.166 1.00 44.13 29  A 1 
ATOM 201  C CG  . MET A 1 29  ? -16.473 8.168   -16.903 1.00 36.19 29  A 1 
ATOM 202  S SD  . MET A 1 29  ? -18.064 7.450   -16.403 1.00 30.77 29  A 1 
ATOM 203  C CE  . MET A 1 29  ? -18.713 6.872   -17.994 1.00 25.56 29  A 1 
ATOM 204  N N   . ASP A 1 30  ? -12.154 8.297   -15.703 1.00 45.40 30  A 1 
ATOM 205  C CA  . ASP A 1 30  ? -11.320 8.029   -14.541 1.00 50.18 30  A 1 
ATOM 206  C C   . ASP A 1 30  ? -12.224 7.896   -13.308 1.00 50.77 30  A 1 
ATOM 207  O O   . ASP A 1 30  ? -13.222 8.614   -13.159 1.00 47.80 30  A 1 
ATOM 208  C CB  . ASP A 1 30  ? -10.238 9.108   -14.384 1.00 47.68 30  A 1 
ATOM 209  C CG  . ASP A 1 30  ? -9.179  9.050   -15.497 1.00 41.72 30  A 1 
ATOM 210  O OD1 . ASP A 1 30  ? -8.865  7.927   -15.959 1.00 40.16 30  A 1 
ATOM 211  O OD2 . ASP A 1 30  ? -8.680  10.128  -15.884 1.00 37.05 30  A 1 
ATOM 212  N N   . TYR A 1 31  ? -11.915 6.927   -12.438 1.00 53.65 31  A 1 
ATOM 213  C CA  . TYR A 1 31  ? -12.650 6.735   -11.193 1.00 56.86 31  A 1 
ATOM 214  C C   . TYR A 1 31  ? -12.503 7.985   -10.319 1.00 56.71 31  A 1 
ATOM 215  O O   . TYR A 1 31  ? -11.404 8.315   -9.872  1.00 53.95 31  A 1 
ATOM 216  C CB  . TYR A 1 31  ? -12.153 5.471   -10.479 1.00 54.80 31  A 1 
ATOM 217  C CG  . TYR A 1 31  ? -12.857 5.216   -9.159  1.00 50.23 31  A 1 
ATOM 218  C CD1 . TYR A 1 31  ? -12.242 5.594   -7.945  1.00 48.17 31  A 1 
ATOM 219  C CD2 . TYR A 1 31  ? -14.131 4.625   -9.140  1.00 45.10 31  A 1 
ATOM 220  C CE1 . TYR A 1 31  ? -12.896 5.374   -6.721  1.00 43.55 31  A 1 
ATOM 221  C CE2 . TYR A 1 31  ? -14.794 4.405   -7.915  1.00 45.91 31  A 1 
ATOM 222  C CZ  . TYR A 1 31  ? -14.174 4.777   -6.705  1.00 46.70 31  A 1 
ATOM 223  O OH  . TYR A 1 31  ? -14.808 4.562   -5.514  1.00 47.85 31  A 1 
ATOM 224  N N   . TYR A 1 32  ? -13.623 8.682   -10.091 1.00 55.05 32  A 1 
ATOM 225  C CA  . TYR A 1 32  ? -13.650 9.892   -9.278  1.00 58.68 32  A 1 
ATOM 226  C C   . TYR A 1 32  ? -14.025 9.544   -7.835  1.00 59.33 32  A 1 
ATOM 227  O O   . TYR A 1 32  ? -15.078 8.951   -7.587  1.00 56.93 32  A 1 
ATOM 228  C CB  . TYR A 1 32  ? -14.617 10.906  -9.902  1.00 55.40 32  A 1 
ATOM 229  C CG  . TYR A 1 32  ? -14.657 12.225  -9.155  1.00 48.60 32  A 1 
ATOM 230  C CD1 . TYR A 1 32  ? -15.694 12.491  -8.237  1.00 45.36 32  A 1 
ATOM 231  C CD2 . TYR A 1 32  ? -13.639 13.175  -9.351  1.00 41.15 32  A 1 
ATOM 232  C CE1 . TYR A 1 32  ? -15.712 13.703  -7.522  1.00 36.36 32  A 1 
ATOM 233  C CE2 . TYR A 1 32  ? -13.651 14.390  -8.632  1.00 39.04 32  A 1 
ATOM 234  C CZ  . TYR A 1 32  ? -14.689 14.654  -7.717  1.00 38.70 32  A 1 
ATOM 235  O OH  . TYR A 1 32  ? -14.705 15.825  -7.022  1.00 38.40 32  A 1 
ATOM 236  N N   . ILE A 1 33  ? -13.174 9.923   -6.893  1.00 60.16 33  A 1 
ATOM 237  C CA  . ILE A 1 33  ? -13.465 9.800   -5.460  1.00 64.58 33  A 1 
ATOM 238  C C   . ILE A 1 33  ? -14.478 10.890  -5.100  1.00 66.43 33  A 1 
ATOM 239  O O   . ILE A 1 33  ? -14.173 12.074  -5.275  1.00 64.54 33  A 1 
ATOM 240  C CB  . ILE A 1 33  ? -12.177 9.889   -4.609  1.00 62.64 33  A 1 
ATOM 241  C CG1 . ILE A 1 33  ? -11.199 8.758   -5.006  1.00 58.73 33  A 1 
ATOM 242  C CG2 . ILE A 1 33  ? -12.520 9.810   -3.111  1.00 58.92 33  A 1 
ATOM 243  C CD1 . ILE A 1 33  ? -9.821  8.875   -4.352  1.00 54.66 33  A 1 
ATOM 244  N N   . PRO A 1 34  ? -15.691 10.526  -4.617  1.00 66.93 34  A 1 
ATOM 245  C CA  . PRO A 1 34  ? -16.708 11.514  -4.293  1.00 68.63 34  A 1 
ATOM 246  C C   . PRO A 1 34  ? -16.222 12.423  -3.161  1.00 70.53 34  A 1 
ATOM 247  O O   . PRO A 1 34  ? -15.660 11.954  -2.171  1.00 69.23 34  A 1 
ATOM 248  C CB  . PRO A 1 34  ? -17.954 10.714  -3.911  1.00 65.49 34  A 1 
ATOM 249  C CG  . PRO A 1 34  ? -17.384 9.391   -3.401  1.00 65.50 34  A 1 
ATOM 250  C CD  . PRO A 1 34  ? -16.146 9.190   -4.274  1.00 70.78 34  A 1 
ATOM 251  N N   . GLN A 1 35  ? -16.474 13.720  -3.316  1.00 64.48 35  A 1 
ATOM 252  C CA  . GLN A 1 35  ? -16.196 14.740  -2.308  1.00 68.14 35  A 1 
ATOM 253  C C   . GLN A 1 35  ? -17.483 15.496  -1.998  1.00 68.30 35  A 1 
ATOM 254  O O   . GLN A 1 35  ? -18.294 15.740  -2.892  1.00 67.59 35  A 1 
ATOM 255  C CB  . GLN A 1 35  ? -15.089 15.701  -2.778  1.00 66.85 35  A 1 
ATOM 256  C CG  . GLN A 1 35  ? -13.765 14.969  -3.029  1.00 60.75 35  A 1 
ATOM 257  C CD  . GLN A 1 35  ? -12.600 15.898  -3.348  1.00 59.58 35  A 1 
ATOM 258  O OE1 . GLN A 1 35  ? -12.732 17.044  -3.746  1.00 55.09 35  A 1 
ATOM 259  N NE2 . GLN A 1 35  ? -11.383 15.419  -3.189  1.00 54.27 35  A 1 
ATOM 260  N N   . TRP A 1 36  ? -17.663 15.887  -0.738  1.00 71.89 36  A 1 
ATOM 261  C CA  . TRP A 1 36  ? -18.783 16.710  -0.298  1.00 70.89 36  A 1 
ATOM 262  C C   . TRP A 1 36  ? -18.310 17.833  0.623   1.00 70.66 36  A 1 
ATOM 263  O O   . TRP A 1 36  ? -17.180 17.837  1.111   1.00 68.08 36  A 1 
ATOM 264  C CB  . TRP A 1 36  ? -19.862 15.832  0.353   1.00 67.67 36  A 1 
ATOM 265  C CG  . TRP A 1 36  ? -19.458 15.149  1.627   1.00 64.98 36  A 1 
ATOM 266  C CD1 . TRP A 1 36  ? -19.708 15.601  2.880   1.00 60.57 36  A 1 
ATOM 267  C CD2 . TRP A 1 36  ? -18.739 13.893  1.794   1.00 65.16 36  A 1 
ATOM 268  N NE1 . TRP A 1 36  ? -19.195 14.715  3.805   1.00 57.30 36  A 1 
ATOM 269  C CE2 . TRP A 1 36  ? -18.586 13.642  3.190   1.00 62.34 36  A 1 
ATOM 270  C CE3 . TRP A 1 36  ? -18.197 12.939  0.904   1.00 59.94 36  A 1 
ATOM 271  C CZ2 . TRP A 1 36  ? -17.919 12.507  3.685   1.00 59.41 36  A 1 
ATOM 272  C CZ3 . TRP A 1 36  ? -17.526 11.799  1.391   1.00 54.38 36  A 1 
ATOM 273  C CH2 . TRP A 1 36  ? -17.382 11.584  2.772   1.00 54.27 36  A 1 
ATOM 274  N N   . GLU A 1 37  ? -19.180 18.823  0.825   1.00 61.34 37  A 1 
ATOM 275  C CA  . GLU A 1 37  ? -18.895 19.976  1.669   1.00 65.80 37  A 1 
ATOM 276  C C   . GLU A 1 37  ? -19.674 19.866  2.986   1.00 66.94 37  A 1 
ATOM 277  O O   . GLU A 1 37  ? -20.903 19.769  2.992   1.00 64.53 37  A 1 
ATOM 278  C CB  . GLU A 1 37  ? -19.197 21.282  0.918   1.00 63.38 37  A 1 
ATOM 279  C CG  . GLU A 1 37  ? -18.213 21.510  -0.247  1.00 55.70 37  A 1 
ATOM 280  C CD  . GLU A 1 37  ? -18.364 22.865  -0.953  1.00 52.82 37  A 1 
ATOM 281  O OE1 . GLU A 1 37  ? -17.462 23.185  -1.765  1.00 48.79 37  A 1 
ATOM 282  O OE2 . GLU A 1 37  ? -19.347 23.590  -0.665  1.00 55.08 37  A 1 
ATOM 283  N N   . GLU A 1 38  ? -18.954 19.919  4.100   1.00 66.83 38  A 1 
ATOM 284  C CA  . GLU A 1 38  ? -19.531 20.008  5.440   1.00 71.75 38  A 1 
ATOM 285  C C   . GLU A 1 38  ? -19.413 21.449  5.957   1.00 72.06 38  A 1 
ATOM 286  O O   . GLU A 1 38  ? -18.370 22.099  5.850   1.00 71.17 38  A 1 
ATOM 287  C CB  . GLU A 1 38  ? -18.879 18.996  6.400   1.00 70.74 38  A 1 
ATOM 288  C CG  . GLU A 1 38  ? -19.249 17.541  6.047   1.00 63.49 38  A 1 
ATOM 289  C CD  . GLU A 1 38  ? -18.731 16.497  7.061   1.00 64.92 38  A 1 
ATOM 290  O OE1 . GLU A 1 38  ? -19.093 15.305  6.905   1.00 59.61 38  A 1 
ATOM 291  O OE2 . GLU A 1 38  ? -17.990 16.878  7.995   1.00 64.69 38  A 1 
ATOM 292  N N   . ARG A 1 39  ? -20.513 21.981  6.517   1.00 76.66 39  A 1 
ATOM 293  C CA  . ARG A 1 39  ? -20.518 23.300  7.161   1.00 77.49 39  A 1 
ATOM 294  C C   . ARG A 1 39  ? -20.101 23.159  8.619   1.00 76.66 39  A 1 
ATOM 295  O O   . ARG A 1 39  ? -20.753 22.460  9.385   1.00 73.03 39  A 1 
ATOM 296  C CB  . ARG A 1 39  ? -21.888 23.980  7.039   1.00 75.88 39  A 1 
ATOM 297  C CG  . ARG A 1 39  ? -22.197 24.382  5.588   1.00 69.74 39  A 1 
ATOM 298  C CD  . ARG A 1 39  ? -23.521 25.151  5.537   1.00 66.74 39  A 1 
ATOM 299  N NE  . ARG A 1 39  ? -23.855 25.559  4.162   1.00 60.08 39  A 1 
ATOM 300  C CZ  . ARG A 1 39  ? -24.892 26.295  3.795   1.00 53.06 39  A 1 
ATOM 301  N NH1 . ARG A 1 39  ? -25.757 26.749  4.661   1.00 50.41 39  A 1 
ATOM 302  N NH2 . ARG A 1 39  ? -25.075 26.588  2.539   1.00 48.50 39  A 1 
ATOM 303  N N   . THR A 1 40  ? -19.040 23.864  8.996   1.00 76.13 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? -18.559 23.961  10.378  1.00 76.46 40  A 1 
ATOM 305  C C   . THR A 1 40  ? -18.751 25.389  10.896  1.00 77.93 40  A 1 
ATOM 306  O O   . THR A 1 40  ? -18.992 26.319  10.122  1.00 73.30 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? -17.092 23.525  10.498  1.00 73.92 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? -16.236 24.502  9.953   1.00 70.16 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? -16.790 22.192  9.806   1.00 68.47 40  A 1 
ATOM 310  N N   . SER A 1 41  ? -18.587 25.596  12.203  1.00 79.44 41  A 1 
ATOM 311  C CA  . SER A 1 41  ? -18.616 26.933  12.818  1.00 79.85 41  A 1 
ATOM 312  C C   . SER A 1 41  ? -17.540 27.885  12.274  1.00 79.40 41  A 1 
ATOM 313  O O   . SER A 1 41  ? -17.670 29.096  12.423  1.00 74.40 41  A 1 
ATOM 314  C CB  . SER A 1 41  ? -18.438 26.816  14.337  1.00 78.31 41  A 1 
ATOM 315  O OG  . SER A 1 41  ? -19.309 25.831  14.864  1.00 70.96 41  A 1 
ATOM 316  N N   . TYR A 1 42  ? -16.503 27.343  11.637  1.00 76.76 42  A 1 
ATOM 317  C CA  . TYR A 1 42  ? -15.372 28.097  11.086  1.00 79.25 42  A 1 
ATOM 318  C C   . TYR A 1 42  ? -15.404 28.228  9.551   1.00 80.98 42  A 1 
ATOM 319  O O   . TYR A 1 42  ? -14.486 28.798  8.967   1.00 73.46 42  A 1 
ATOM 320  C CB  . TYR A 1 42  ? -14.066 27.465  11.583  1.00 76.40 42  A 1 
ATOM 321  C CG  . TYR A 1 42  ? -13.927 27.462  13.097  1.00 72.16 42  A 1 
ATOM 322  C CD1 . TYR A 1 42  ? -13.556 28.644  13.768  1.00 67.10 42  A 1 
ATOM 323  C CD2 . TYR A 1 42  ? -14.181 26.291  13.833  1.00 65.02 42  A 1 
ATOM 324  C CE1 . TYR A 1 42  ? -13.435 28.656  15.173  1.00 61.03 42  A 1 
ATOM 325  C CE2 . TYR A 1 42  ? -14.066 26.297  15.241  1.00 61.67 42  A 1 
ATOM 326  C CZ  . TYR A 1 42  ? -13.689 27.482  15.908  1.00 62.44 42  A 1 
ATOM 327  O OH  . TYR A 1 42  ? -13.571 27.491  17.268  1.00 62.08 42  A 1 
ATOM 328  N N   . GLY A 1 43  ? -16.438 27.712  8.880   1.00 73.40 43  A 1 
ATOM 329  C CA  . GLY A 1 43  ? -16.595 27.781  7.429   1.00 75.70 43  A 1 
ATOM 330  C C   . GLY A 1 43  ? -16.967 26.444  6.788   1.00 77.29 43  A 1 
ATOM 331  O O   . GLY A 1 43  ? -17.446 25.522  7.450   1.00 73.72 43  A 1 
ATOM 332  N N   . VAL A 1 44  ? -16.764 26.344  5.462   1.00 65.35 44  A 1 
ATOM 333  C CA  . VAL A 1 44  ? -17.034 25.136  4.676   1.00 69.36 44  A 1 
ATOM 334  C C   . VAL A 1 44  ? -15.755 24.310  4.562   1.00 71.33 44  A 1 
ATOM 335  O O   . VAL A 1 44  ? -14.712 24.831  4.165   1.00 69.26 44  A 1 
ATOM 336  C CB  . VAL A 1 44  ? -17.605 25.484  3.290   1.00 66.12 44  A 1 
ATOM 337  C CG1 . VAL A 1 44  ? -17.955 24.217  2.504   1.00 56.87 44  A 1 
ATOM 338  C CG2 . VAL A 1 44  ? -18.885 26.324  3.409   1.00 61.62 44  A 1 
ATOM 339  N N   . ARG A 1 45  ? -15.828 23.011  4.892   1.00 71.00 45  A 1 
ATOM 340  C CA  . ARG A 1 45  ? -14.731 22.045  4.764   1.00 73.68 45  A 1 
ATOM 341  C C   . ARG A 1 45  ? -15.080 21.020  3.688   1.00 73.84 45  A 1 
ATOM 342  O O   . ARG A 1 45  ? -16.180 20.481  3.692   1.00 72.10 45  A 1 
ATOM 343  C CB  . ARG A 1 45  ? -14.477 21.398  6.136   1.00 70.56 45  A 1 
ATOM 344  C CG  . ARG A 1 45  ? -13.295 20.414  6.120   1.00 61.70 45  A 1 
ATOM 345  C CD  . ARG A 1 45  ? -13.074 19.834  7.523   1.00 63.42 45  A 1 
ATOM 346  N NE  . ARG A 1 45  ? -12.014 18.804  7.534   1.00 58.16 45  A 1 
ATOM 347  C CZ  . ARG A 1 45  ? -11.884 17.852  8.443   1.00 54.85 45  A 1 
ATOM 348  N NH1 . ARG A 1 45  ? -12.626 17.804  9.511   1.00 53.76 45  A 1 
ATOM 349  N NH2 . ARG A 1 45  ? -11.021 16.901  8.292   1.00 48.33 45  A 1 
ATOM 350  N N   . ARG A 1 46  ? -14.129 20.733  2.789   1.00 71.78 46  A 1 
ATOM 351  C CA  . ARG A 1 46  ? -14.253 19.613  1.844   1.00 72.02 46  A 1 
ATOM 352  C C   . ARG A 1 46  ? -13.849 18.316  2.530   1.00 72.25 46  A 1 
ATOM 353  O O   . ARG A 1 46  ? -12.805 18.270  3.180   1.00 70.29 46  A 1 
ATOM 354  C CB  . ARG A 1 46  ? -13.423 19.858  0.581   1.00 69.31 46  A 1 
ATOM 355  C CG  . ARG A 1 46  ? -14.061 20.965  -0.262  1.00 60.43 46  A 1 
ATOM 356  C CD  . ARG A 1 46  ? -13.277 21.156  -1.558  1.00 57.95 46  A 1 
ATOM 357  N NE  . ARG A 1 46  ? -13.904 22.193  -2.387  1.00 53.04 46  A 1 
ATOM 358  C CZ  . ARG A 1 46  ? -13.447 22.666  -3.529  1.00 46.41 46  A 1 
ATOM 359  N NH1 . ARG A 1 46  ? -12.327 22.241  -4.053  1.00 45.45 46  A 1 
ATOM 360  N NH2 . ARG A 1 46  ? -14.120 23.578  -4.160  1.00 42.50 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? -14.678 17.292  2.372   1.00 68.32 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? -14.511 15.970  2.973   1.00 69.16 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? -14.630 14.917  1.875   1.00 70.66 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? -15.428 15.059  0.949   1.00 67.23 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? -15.538 15.746  4.103   1.00 65.51 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -15.308 14.419  4.835   1.00 57.34 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? -15.464 16.859  5.159   1.00 60.11 47  A 1 
ATOM 368  N N   . ASP A 1 48  ? -13.811 13.875  1.971   1.00 69.05 48  A 1 
ATOM 369  C CA  . ASP A 1 48  ? -13.847 12.684  1.130   1.00 69.77 48  A 1 
ATOM 370  C C   . ASP A 1 48  ? -13.789 11.421  2.017   1.00 71.58 48  A 1 
ATOM 371  O O   . ASP A 1 48  ? -13.585 11.532  3.234   1.00 69.63 48  A 1 
ATOM 372  C CB  . ASP A 1 48  ? -12.724 12.766  0.077   1.00 65.31 48  A 1 
ATOM 373  C CG  . ASP A 1 48  ? -11.313 12.758  0.656   1.00 59.52 48  A 1 
ATOM 374  O OD1 . ASP A 1 48  ? -11.049 11.921  1.550   1.00 56.90 48  A 1 
ATOM 375  O OD2 . ASP A 1 48  ? -10.493 13.570  0.186   1.00 56.71 48  A 1 
ATOM 376  N N   . PRO A 1 49  ? -13.983 10.214  1.463   1.00 72.31 49  A 1 
ATOM 377  C CA  . PRO A 1 49  ? -13.948 8.986   2.257   1.00 72.38 49  A 1 
ATOM 378  C C   . PRO A 1 49  ? -12.652 8.782   3.056   1.00 74.02 49  A 1 
ATOM 379  O O   . PRO A 1 49  ? -12.710 8.280   4.178   1.00 71.81 49  A 1 
ATOM 380  C CB  . PRO A 1 49  ? -14.167 7.851   1.250   1.00 70.14 49  A 1 
ATOM 381  C CG  . PRO A 1 49  ? -14.986 8.519   0.145   1.00 68.48 49  A 1 
ATOM 382  C CD  . PRO A 1 49  ? -14.395 9.917   0.091   1.00 71.70 49  A 1 
ATOM 383  N N   . TYR A 1 50  ? -11.492 9.192   2.522   1.00 73.03 50  A 1 
ATOM 384  C CA  . TYR A 1 50  ? -10.209 9.023   3.212   1.00 73.45 50  A 1 
ATOM 385  C C   . TYR A 1 50  ? -10.058 9.991   4.386   1.00 75.45 50  A 1 
ATOM 386  O O   . TYR A 1 50  ? -9.612  9.584   5.456   1.00 72.27 50  A 1 
ATOM 387  C CB  . TYR A 1 50  ? -9.051  9.194   2.231   1.00 70.20 50  A 1 
ATOM 388  C CG  . TYR A 1 50  ? -8.995  8.121   1.165   1.00 68.30 50  A 1 
ATOM 389  C CD1 . TYR A 1 50  ? -8.514  6.837   1.492   1.00 64.53 50  A 1 
ATOM 390  C CD2 . TYR A 1 50  ? -9.418  8.397   -0.146  1.00 62.58 50  A 1 
ATOM 391  C CE1 . TYR A 1 50  ? -8.444  5.836   0.508   1.00 59.49 50  A 1 
ATOM 392  C CE2 . TYR A 1 50  ? -9.353  7.398   -1.134  1.00 60.33 50  A 1 
ATOM 393  C CZ  . TYR A 1 50  ? -8.862  6.115   -0.810  1.00 61.83 50  A 1 
ATOM 394  O OH  . TYR A 1 50  ? -8.784  5.153   -1.770  1.00 59.31 50  A 1 
ATOM 395  N N   . THR A 1 51  ? -10.480 11.255  4.220   1.00 74.55 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? -10.506 12.208  5.336   1.00 74.34 51  A 1 
ATOM 397  C C   . THR A 1 51  ? -11.463 11.750  6.435   1.00 76.30 51  A 1 
ATOM 398  O O   . THR A 1 51  ? -11.144 11.906  7.611   1.00 75.60 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? -10.855 13.640  4.902   1.00 71.52 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? -12.069 13.710  4.202   1.00 65.48 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? -9.786  14.249  3.995   1.00 63.54 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? -12.585 11.094  6.079   1.00 74.51 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? -13.517 10.539  7.069   1.00 75.48 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? -12.928 9.348   7.822   1.00 78.83 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? -13.023 9.307   9.044   1.00 78.06 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? -14.855 10.182  6.390   1.00 71.73 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? -15.998 9.999   7.404   1.00 64.08 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? -16.284 11.336  8.101   1.00 60.67 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? -17.372 11.289  9.152   1.00 54.32 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? -17.431 12.636  9.787   1.00 47.71 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? -12.259 8.435   7.119   1.00 76.24 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? -11.517 7.338   7.755   1.00 76.29 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? -10.428 7.871   8.698   1.00 78.75 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? -10.279 7.366   9.808   1.00 78.72 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? -10.894 6.440   6.674   1.00 74.22 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? -11.899 5.574   5.891   1.00 70.63 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? -11.169 4.868   4.749   1.00 67.81 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? -12.561 4.509   6.765   1.00 67.34 53  A 1 
ATOM 419  N N   . PHE A 1 54  ? -9.719  8.927   8.298   1.00 79.40 54  A 1 
ATOM 420  C CA  . PHE A 1 54  ? -8.700  9.551   9.140   1.00 80.28 54  A 1 
ATOM 421  C C   . PHE A 1 54  ? -9.284  10.153  10.432  1.00 82.02 54  A 1 
ATOM 422  O O   . PHE A 1 54  ? -8.668  10.029  11.491  1.00 80.87 54  A 1 
ATOM 423  C CB  . PHE A 1 54  ? -7.945  10.601  8.318   1.00 78.78 54  A 1 
ATOM 424  C CG  . PHE A 1 54  ? -6.821  11.252  9.093   1.00 77.92 54  A 1 
ATOM 425  C CD1 . PHE A 1 54  ? -7.007  12.516  9.688   1.00 71.63 54  A 1 
ATOM 426  C CD2 . PHE A 1 54  ? -5.602  10.575  9.257   1.00 70.77 54  A 1 
ATOM 427  C CE1 . PHE A 1 54  ? -5.972  13.096  10.440  1.00 68.82 54  A 1 
ATOM 428  C CE2 . PHE A 1 54  ? -4.567  11.156  10.008  1.00 69.74 54  A 1 
ATOM 429  C CZ  . PHE A 1 54  ? -4.753  12.418  10.600  1.00 75.08 54  A 1 
ATOM 430  N N   . GLU A 1 55  ? -10.486 10.742  10.397  1.00 77.42 55  A 1 
ATOM 431  C CA  . GLU A 1 55  ? -11.198 11.199  11.607  1.00 78.47 55  A 1 
ATOM 432  C C   . GLU A 1 55  ? -11.510 10.041  12.566  1.00 80.44 55  A 1 
ATOM 433  O O   . GLU A 1 55  ? -11.417 10.202  13.788  1.00 79.09 55  A 1 
ATOM 434  C CB  . GLU A 1 55  ? -12.505 11.906  11.224  1.00 75.91 55  A 1 
ATOM 435  C CG  . GLU A 1 55  ? -12.256 13.288  10.609  1.00 69.23 55  A 1 
ATOM 436  C CD  . GLU A 1 55  ? -13.524 13.979  10.101  1.00 67.09 55  A 1 
ATOM 437  O OE1 . GLU A 1 55  ? -13.364 15.101  9.568   1.00 60.52 55  A 1 
ATOM 438  O OE2 . GLU A 1 55  ? -14.647 13.444  10.246  1.00 62.93 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? -11.796 8.856   12.014  1.00 85.44 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? -11.979 7.616   12.775  1.00 86.52 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? -10.645 6.941   13.164  1.00 89.05 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? -10.642 5.849   13.729  1.00 87.48 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? -12.926 6.677   12.007  1.00 84.85 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? -14.362 7.220   11.909  1.00 80.25 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? -14.787 7.975   12.823  1.00 75.16 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? -15.061 6.828   10.952  1.00 74.55 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? -9.514  7.606   12.913  1.00 89.79 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? -8.133  7.164   13.190  1.00 91.62 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? -7.689  5.962   12.357  1.00 93.31 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? -6.866  5.162   12.805  1.00 91.71 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? -7.906  6.959   14.699  1.00 90.62 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? -8.281  8.193   15.530  1.00 88.29 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? -8.145  7.906   17.021  1.00 88.09 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? -6.767  7.590   17.434  1.00 85.45 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? -5.805  8.442   17.733  1.00 85.45 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? -5.933  9.730   17.603  1.00 75.26 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? -4.671  8.010   18.202  1.00 76.14 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? -8.203  5.849   11.142  1.00 90.75 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? -7.880  4.791   10.187  1.00 90.32 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? -6.972  5.360   9.090   1.00 90.39 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? -7.334  6.302   8.383   1.00 89.55 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? -9.162  4.150   9.613   1.00 89.59 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? -10.044 3.542   10.731  1.00 87.05 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? -8.795  3.078   8.570   1.00 86.84 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? -11.468 3.191   10.279  1.00 82.90 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? -5.808  4.742   8.909   1.00 92.79 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? -4.871  5.013   7.813   1.00 92.72 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? -5.055  3.929   6.752   1.00 92.29 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? -4.928  2.742   7.039   1.00 90.92 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? -3.420  5.072   8.340   1.00 92.96 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -3.272  6.177   9.416   1.00 92.32 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? -2.446  5.297   7.170   1.00 92.22 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -1.890  6.226   10.077  1.00 91.04 59  A 1 
ATOM 474  N N   . PHE A 1 60  ? -5.326  4.318   5.508   1.00 93.43 60  A 1 
ATOM 475  C CA  . PHE A 1 60  ? -5.508  3.378   4.401   1.00 92.24 60  A 1 
ATOM 476  C C   . PHE A 1 60  ? -4.247  3.278   3.530   1.00 92.19 60  A 1 
ATOM 477  O O   . PHE A 1 60  ? -3.915  4.202   2.784   1.00 90.76 60  A 1 
ATOM 478  C CB  . PHE A 1 60  ? -6.756  3.767   3.600   1.00 90.68 60  A 1 
ATOM 479  C CG  . PHE A 1 60  ? -7.240  2.655   2.693   1.00 88.77 60  A 1 
ATOM 480  C CD1 . PHE A 1 60  ? -6.710  2.505   1.399   1.00 85.01 60  A 1 
ATOM 481  C CD2 . PHE A 1 60  ? -8.207  1.746   3.155   1.00 84.84 60  A 1 
ATOM 482  C CE1 . PHE A 1 60  ? -7.145  1.453   0.573   1.00 82.53 60  A 1 
ATOM 483  C CE2 . PHE A 1 60  ? -8.645  0.693   2.328   1.00 81.89 60  A 1 
ATOM 484  C CZ  . PHE A 1 60  ? -8.113  0.547   1.034   1.00 83.17 60  A 1 
ATOM 485  N N   . LEU A 1 61  ? -3.565  2.124   3.574   1.00 93.89 61  A 1 
ATOM 486  C CA  . LEU A 1 61  ? -2.381  1.803   2.773   1.00 93.79 61  A 1 
ATOM 487  C C   . LEU A 1 61  ? -2.759  0.850   1.626   1.00 92.99 61  A 1 
ATOM 488  O O   . LEU A 1 61  ? -2.583  -0.367  1.714   1.00 90.70 61  A 1 
ATOM 489  C CB  . LEU A 1 61  ? -1.283  1.257   3.712   1.00 93.87 61  A 1 
ATOM 490  C CG  . LEU A 1 61  ? 0.049   0.948   3.006   1.00 92.67 61  A 1 
ATOM 491  C CD1 . LEU A 1 61  ? 0.676   2.191   2.374   1.00 90.42 61  A 1 
ATOM 492  C CD2 . LEU A 1 61  ? 1.032   0.362   4.016   1.00 90.49 61  A 1 
ATOM 493  N N   . GLY A 1 62  ? -3.320  1.416   0.547   1.00 92.34 62  A 1 
ATOM 494  C CA  . GLY A 1 62  ? -3.852  0.677   -0.610  1.00 90.41 62  A 1 
ATOM 495  C C   . GLY A 1 62  ? -3.002  0.738   -1.881  1.00 89.95 62  A 1 
ATOM 496  O O   . GLY A 1 62  ? -3.451  0.301   -2.940  1.00 85.72 62  A 1 
ATOM 497  N N   . THR A 1 63  ? -1.797  1.287   -1.820  1.00 90.35 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? -0.901  1.504   -2.966  1.00 89.70 63  A 1 
ATOM 499  C C   . THR A 1 63  ? 0.462   0.837   -2.739  1.00 90.69 63  A 1 
ATOM 500  O O   . THR A 1 63  ? 0.755   0.419   -1.609  1.00 89.61 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? -0.724  3.011   -3.237  1.00 86.95 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? -0.194  3.657   -2.100  1.00 81.88 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? -2.039  3.703   -3.591  1.00 80.32 63  A 1 
ATOM 504  N N   . PRO A 1 64  ? 1.313   0.718   -3.780  1.00 93.11 64  A 1 
ATOM 505  C CA  . PRO A 1 64  ? 2.713   0.356   -3.578  1.00 92.37 64  A 1 
ATOM 506  C C   . PRO A 1 64  ? 3.396   1.302   -2.582  1.00 92.95 64  A 1 
ATOM 507  O O   . PRO A 1 64  ? 3.151   2.505   -2.585  1.00 91.83 64  A 1 
ATOM 508  C CB  . PRO A 1 64  ? 3.372   0.414   -4.962  1.00 90.71 64  A 1 
ATOM 509  C CG  . PRO A 1 64  ? 2.196   0.202   -5.918  1.00 88.69 64  A 1 
ATOM 510  C CD  . PRO A 1 64  ? 1.044   0.901   -5.198  1.00 91.13 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? 4.260   0.753   -1.733  1.00 92.94 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? 4.957   1.506   -0.689  1.00 93.20 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? 6.151   2.232   -1.322  1.00 92.64 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? 7.194   1.633   -1.575  1.00 91.07 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? 5.348   0.574   0.485   1.00 93.28 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? 4.095   -0.120  1.079   1.00 92.15 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? 6.072   1.379   1.576   1.00 92.11 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? 4.415   -1.194  2.129   1.00 89.49 65  A 1 
ATOM 519  N N   . THR A 1 66  ? 5.981   3.522   -1.595  1.00 92.26 66  A 1 
ATOM 520  C CA  . THR A 1 66  ? 7.029   4.443   -2.060  1.00 91.73 66  A 1 
ATOM 521  C C   . THR A 1 66  ? 7.444   5.384   -0.931  1.00 92.49 66  A 1 
ATOM 522  O O   . THR A 1 66  ? 6.758   5.470   0.090   1.00 92.39 66  A 1 
ATOM 523  C CB  . THR A 1 66  ? 6.559   5.261   -3.274  1.00 91.14 66  A 1 
ATOM 524  O OG1 . THR A 1 66  ? 5.519   6.138   -2.903  1.00 89.71 66  A 1 
ATOM 525  C CG2 . THR A 1 66  ? 6.040   4.385   -4.414  1.00 88.29 66  A 1 
ATOM 526  N N   . ASP A 1 67  ? 8.526   6.137   -1.123  1.00 92.30 67  A 1 
ATOM 527  C CA  . ASP A 1 67  ? 8.999   7.108   -0.127  1.00 92.29 67  A 1 
ATOM 528  C C   . ASP A 1 67  ? 7.959   8.217   0.135   1.00 93.50 67  A 1 
ATOM 529  O O   . ASP A 1 67  ? 7.743   8.605   1.284   1.00 93.49 67  A 1 
ATOM 530  C CB  . ASP A 1 67  ? 10.353  7.686   -0.575  1.00 90.79 67  A 1 
ATOM 531  C CG  . ASP A 1 67  ? 11.478  6.636   -0.694  1.00 86.95 67  A 1 
ATOM 532  O OD1 . ASP A 1 67  ? 11.386  5.545   -0.077  1.00 83.01 67  A 1 
ATOM 533  O OD2 . ASP A 1 67  ? 12.439  6.911   -1.443  1.00 81.72 67  A 1 
ATOM 534  N N   . ASP A 1 68  ? 7.209   8.650   -0.893  1.00 92.78 68  A 1 
ATOM 535  C CA  . ASP A 1 68  ? 6.114   9.619   -0.734  1.00 92.63 68  A 1 
ATOM 536  C C   . ASP A 1 68  ? 4.963   9.057   0.112   1.00 93.39 68  A 1 
ATOM 537  O O   . ASP A 1 68  ? 4.426   9.739   0.991   1.00 92.73 68  A 1 
ATOM 538  C CB  . ASP A 1 68  ? 5.567   10.033  -2.109  1.00 91.80 68  A 1 
ATOM 539  C CG  . ASP A 1 68  ? 6.567   10.823  -2.956  1.00 86.51 68  A 1 
ATOM 540  O OD1 . ASP A 1 68  ? 7.400   11.548  -2.364  1.00 81.01 68  A 1 
ATOM 541  O OD2 . ASP A 1 68  ? 6.469   10.703  -4.196  1.00 80.75 68  A 1 
ATOM 542  N N   . ILE A 1 69  ? 4.588   7.783   -0.123  1.00 92.63 69  A 1 
ATOM 543  C CA  . ILE A 1 69  ? 3.557   7.097   0.662   1.00 92.19 69  A 1 
ATOM 544  C C   . ILE A 1 69  ? 4.030   6.894   2.102   1.00 93.19 69  A 1 
ATOM 545  O O   . ILE A 1 69  ? 3.253   7.115   3.030   1.00 92.88 69  A 1 
ATOM 546  C CB  . ILE A 1 69  ? 3.142   5.771   -0.019  1.00 91.22 69  A 1 
ATOM 547  C CG1 . ILE A 1 69  ? 2.471   6.010   -1.395  1.00 88.52 69  A 1 
ATOM 548  C CG2 . ILE A 1 69  ? 2.215   4.931   0.872   1.00 89.12 69  A 1 
ATOM 549  C CD1 . ILE A 1 69  ? 1.187   6.854   -1.384  1.00 81.46 69  A 1 
ATOM 550  N N   . ALA A 1 70  ? 5.301   6.543   2.312   1.00 93.41 70  A 1 
ATOM 551  C CA  . ALA A 1 70  ? 5.867   6.430   3.650   1.00 93.47 70  A 1 
ATOM 552  C C   . ALA A 1 70  ? 5.807   7.765   4.400   1.00 94.29 70  A 1 
ATOM 553  O O   . ALA A 1 70  ? 5.313   7.801   5.527   1.00 94.52 70  A 1 
ATOM 554  C CB  . ALA A 1 70  ? 7.296   5.898   3.553   1.00 93.34 70  A 1 
ATOM 555  N N   . ASN A 1 71  ? 6.202   8.869   3.766   1.00 94.48 71  A 1 
ATOM 556  C CA  . ASN A 1 71  ? 6.107   10.207  4.354   1.00 94.55 71  A 1 
ATOM 557  C C   . ASN A 1 71  ? 4.663   10.555  4.748   1.00 94.62 71  A 1 
ATOM 558  O O   . ASN A 1 71  ? 4.422   11.056  5.847   1.00 94.46 71  A 1 
ATOM 559  C CB  . ASN A 1 71  ? 6.671   11.234  3.357   1.00 94.34 71  A 1 
ATOM 560  C CG  . ASN A 1 71  ? 8.180   11.159  3.207   1.00 91.42 71  A 1 
ATOM 561  O OD1 . ASN A 1 71  ? 8.902   10.762  4.107   1.00 84.81 71  A 1 
ATOM 562  N ND2 . ASN A 1 71  ? 8.706   11.574  2.079   1.00 84.90 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? 3.683   10.234  3.885   1.00 92.59 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? 2.270   10.468  4.176   1.00 91.41 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? 1.755   9.615   5.350   1.00 92.58 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? 1.010   10.116  6.195   1.00 92.63 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? 1.465   10.214  2.896   1.00 90.13 72  A 1 
ATOM 568  N N   . VAL A 1 73  ? 2.141   8.327   5.440   1.00 93.09 73  A 1 
ATOM 569  C CA  . VAL A 1 73  ? 1.760   7.429   6.544   1.00 93.51 73  A 1 
ATOM 570  C C   . VAL A 1 73  ? 2.402   7.873   7.861   1.00 94.43 73  A 1 
ATOM 571  O O   . VAL A 1 73  ? 1.706   7.981   8.869   1.00 94.45 73  A 1 
ATOM 572  C CB  . VAL A 1 73  ? 2.105   5.963   6.206   1.00 93.46 73  A 1 
ATOM 573  C CG1 . VAL A 1 73  ? 1.906   5.020   7.401   1.00 92.32 73  A 1 
ATOM 574  C CG2 . VAL A 1 73  ? 1.210   5.448   5.070   1.00 92.38 73  A 1 
ATOM 575  N N   . MET A 1 74  ? 3.696   8.205   7.856   1.00 94.71 74  A 1 
ATOM 576  C CA  . MET A 1 74  ? 4.395   8.710   9.044   1.00 95.02 74  A 1 
ATOM 577  C C   . MET A 1 74  ? 3.770   10.013  9.561   1.00 95.29 74  A 1 
ATOM 578  O O   . MET A 1 74  ? 3.505   10.143  10.756  1.00 95.47 74  A 1 
ATOM 579  C CB  . MET A 1 74  ? 5.874   8.949   8.726   1.00 95.12 74  A 1 
ATOM 580  C CG  . MET A 1 74  ? 6.660   7.649   8.514   1.00 93.66 74  A 1 
ATOM 581  S SD  . MET A 1 74  ? 8.444   7.907   8.327   1.00 91.35 74  A 1 
ATOM 582  C CE  . MET A 1 74  ? 8.528   8.820   6.768   1.00 82.40 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? 3.468   10.958  8.666   1.00 94.05 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? 2.800   12.206  9.035   1.00 93.00 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? 1.422   11.952  9.668   1.00 93.09 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? 1.080   12.579  10.672  1.00 92.80 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? 2.694   13.095  7.789   1.00 92.40 75  A 1 
ATOM 588  N N   . GLN A 1 76  ? 0.641   10.997  9.124   1.00 93.55 76  A 1 
ATOM 589  C CA  . GLN A 1 76  ? -0.653  10.601  9.689   1.00 92.89 76  A 1 
ATOM 590  C C   . GLN A 1 76  ? -0.507  9.970   11.078  1.00 93.65 76  A 1 
ATOM 591  O O   . GLN A 1 76  ? -1.224  10.373  11.993  1.00 93.83 76  A 1 
ATOM 592  C CB  . GLN A 1 76  ? -1.372  9.648   8.723   1.00 92.06 76  A 1 
ATOM 593  C CG  . GLN A 1 76  ? -1.973  10.385  7.523   1.00 89.50 76  A 1 
ATOM 594  C CD  . GLN A 1 76  ? -2.491  9.402   6.486   1.00 87.86 76  A 1 
ATOM 595  O OE1 . GLN A 1 76  ? -3.575  8.854   6.588   1.00 81.43 76  A 1 
ATOM 596  N NE2 . GLN A 1 76  ? -1.723  9.128   5.458   1.00 78.94 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? 0.444   9.047   11.276  1.00 94.80 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? 0.726   8.431   12.580  1.00 95.02 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? 1.076   9.483   13.646  1.00 95.49 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? 0.487   9.491   14.730  1.00 95.25 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? 1.881   7.416   12.431  1.00 95.50 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? 1.501   6.097   11.730  1.00 95.03 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? 2.766   5.295   11.414  1.00 93.76 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? 0.606   5.231   12.618  1.00 93.93 77  A 1 
ATOM 605  N N   . LEU A 1 78  ? 1.985   10.407  13.322  1.00 95.11 78  A 1 
ATOM 606  C CA  . LEU A 1 78  ? 2.405   11.476  14.235  1.00 94.62 78  A 1 
ATOM 607  C C   . LEU A 1 78  ? 1.269   12.470  14.522  1.00 94.56 78  A 1 
ATOM 608  O O   . LEU A 1 78  ? 1.092   12.895  15.665  1.00 94.14 78  A 1 
ATOM 609  C CB  . LEU A 1 78  ? 3.622   12.200  13.632  1.00 95.10 78  A 1 
ATOM 610  C CG  . LEU A 1 78  ? 4.905   11.350  13.542  1.00 94.54 78  A 1 
ATOM 611  C CD1 . LEU A 1 78  ? 5.964   12.116  12.754  1.00 92.49 78  A 1 
ATOM 612  C CD2 . LEU A 1 78  ? 5.474   11.010  14.918  1.00 92.83 78  A 1 
ATOM 613  N N   . CYS A 1 79  ? 0.466   12.808  13.518  1.00 93.57 79  A 1 
ATOM 614  C CA  . CYS A 1 79  ? -0.707  13.669  13.681  1.00 92.24 79  A 1 
ATOM 615  C C   . CYS A 1 79  ? -1.746  13.017  14.605  1.00 92.40 79  A 1 
ATOM 616  O O   . CYS A 1 79  ? -2.184  13.640  15.575  1.00 91.47 79  A 1 
ATOM 617  C CB  . CYS A 1 79  ? -1.281  13.983  12.295  1.00 90.16 79  A 1 
ATOM 618  S SG  . CYS A 1 79  ? -2.650  15.171  12.446  1.00 79.77 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? -2.094  11.737  14.362  1.00 93.18 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? -3.053  10.996  15.182  1.00 92.87 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? -2.569  10.826  16.627  1.00 93.30 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? -3.373  10.959  17.548  1.00 92.67 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? -3.341  9.635   14.532  1.00 92.86 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? -4.181  9.701   13.245  1.00 91.59 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? -4.285  8.302   12.640  1.00 89.11 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? -5.601  10.222  13.499  1.00 89.49 80  A 1 
ATOM 627  N N   . GLN A 1 81  ? -1.265  10.596  16.841  1.00 94.90 81  A 1 
ATOM 628  C CA  . GLN A 1 81  ? -0.676  10.616  18.179  1.00 94.15 81  A 1 
ATOM 629  C C   . GLN A 1 81  ? -0.854  11.979  18.854  1.00 94.27 81  A 1 
ATOM 630  O O   . GLN A 1 81  ? -1.236  12.042  20.021  1.00 93.44 81  A 1 
ATOM 631  C CB  . GLN A 1 81  ? 0.813   10.243  18.111  1.00 93.06 81  A 1 
ATOM 632  C CG  . GLN A 1 81  ? 1.486   10.421  19.479  1.00 90.47 81  A 1 
ATOM 633  C CD  . GLN A 1 81  ? 2.911   9.894   19.502  1.00 90.31 81  A 1 
ATOM 634  O OE1 . GLN A 1 81  ? 3.150   8.807   19.982  1.00 82.67 81  A 1 
ATOM 635  N NE2 . GLN A 1 81  ? 3.877   10.634  19.008  1.00 80.04 81  A 1 
ATOM 636  N N   . SER A 1 82  ? -0.579  13.080  18.143  1.00 93.85 82  A 1 
ATOM 637  C CA  . SER A 1 82  ? -0.724  14.431  18.697  1.00 92.66 82  A 1 
ATOM 638  C C   . SER A 1 82  ? -2.169  14.774  19.056  1.00 92.34 82  A 1 
ATOM 639  O O   . SER A 1 82  ? -2.389  15.555  19.976  1.00 90.69 82  A 1 
ATOM 640  C CB  . SER A 1 82  ? -0.186  15.461  17.705  1.00 92.01 82  A 1 
ATOM 641  O OG  . SER A 1 82  ? -0.250  16.755  18.284  1.00 78.71 82  A 1 
ATOM 642  N N   . MET A 1 83  ? -3.149  14.219  18.332  1.00 92.41 83  A 1 
ATOM 643  C CA  . MET A 1 83  ? -4.576  14.417  18.614  1.00 90.56 83  A 1 
ATOM 644  C C   . MET A 1 83  ? -5.024  13.650  19.861  1.00 91.03 83  A 1 
ATOM 645  O O   . MET A 1 83  ? -5.773  14.187  20.667  1.00 88.80 83  A 1 
ATOM 646  C CB  . MET A 1 83  ? -5.415  13.982  17.406  1.00 89.28 83  A 1 
ATOM 647  C CG  . MET A 1 83  ? -5.244  14.910  16.198  1.00 85.81 83  A 1 
ATOM 648  S SD  . MET A 1 83  ? -6.054  14.322  14.683  1.00 82.33 83  A 1 
ATOM 649  C CE  . MET A 1 83  ? -7.801  14.504  15.134  1.00 71.22 83  A 1 
ATOM 650  N N   . ASP A 1 84  ? -4.574  12.396  20.003  1.00 91.34 84  A 1 
ATOM 651  C CA  . ASP A 1 84  ? -4.850  11.556  21.173  1.00 91.46 84  A 1 
ATOM 652  C C   . ASP A 1 84  ? -3.826  10.414  21.241  1.00 92.63 84  A 1 
ATOM 653  O O   . ASP A 1 84  ? -3.830  9.508   20.401  1.00 90.90 84  A 1 
ATOM 654  C CB  . ASP A 1 84  ? -6.290  11.024  21.109  1.00 89.20 84  A 1 
ATOM 655  C CG  . ASP A 1 84  ? -6.721  10.229  22.346  1.00 86.57 84  A 1 
ATOM 656  O OD1 . ASP A 1 84  ? -5.844  9.784   23.119  1.00 83.15 84  A 1 
ATOM 657  O OD2 . ASP A 1 84  ? -7.953  10.039  22.486  1.00 82.18 84  A 1 
ATOM 658  N N   . ALA A 1 85  ? -2.945  10.452  22.236  1.00 92.23 85  A 1 
ATOM 659  C CA  . ALA A 1 85  ? -1.854  9.496   22.410  1.00 92.56 85  A 1 
ATOM 660  C C   . ALA A 1 85  ? -2.264  8.184   23.104  1.00 93.96 85  A 1 
ATOM 661  O O   . ALA A 1 85  ? -1.452  7.266   23.173  1.00 90.82 85  A 1 
ATOM 662  C CB  . ALA A 1 85  ? -0.716  10.201  23.162  1.00 90.15 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? -3.479  8.077   23.646  1.00 93.68 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? -3.969  6.873   24.328  1.00 93.85 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? -4.889  6.039   23.434  1.00 94.58 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? -5.070  4.840   23.644  1.00 91.85 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? -4.717  7.261   25.614  1.00 92.40 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? -3.917  8.110   26.610  1.00 87.48 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? -2.602  7.471   27.080  1.00 83.25 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? -1.643  8.247   27.316  1.00 74.73 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? -2.501  6.238   27.227  1.00 76.46 86  A 1 
ATOM 672  N N   . ARG A 1 87  ? -5.494  6.657   22.420  1.00 95.23 87  A 1 
ATOM 673  C CA  . ARG A 1 87  ? -6.448  5.983   21.539  1.00 95.20 87  A 1 
ATOM 674  C C   . ARG A 1 87  ? -5.737  5.271   20.387  1.00 96.08 87  A 1 
ATOM 675  O O   . ARG A 1 87  ? -4.924  5.864   19.685  1.00 94.89 87  A 1 
ATOM 676  C CB  . ARG A 1 87  ? -7.499  6.996   21.068  1.00 93.47 87  A 1 
ATOM 677  C CG  . ARG A 1 87  ? -8.660  6.327   20.327  1.00 85.19 87  A 1 
ATOM 678  C CD  . ARG A 1 87  ? -9.707  7.372   19.933  1.00 84.61 87  A 1 
ATOM 679  N NE  . ARG A 1 87  ? -10.736 6.784   19.055  1.00 74.79 87  A 1 
ATOM 680  C CZ  . ARG A 1 87  ? -11.615 7.448   18.324  1.00 69.47 87  A 1 
ATOM 681  N NH1 . ARG A 1 87  ? -11.697 8.751   18.359  1.00 64.93 87  A 1 
ATOM 682  N NH2 . ARG A 1 87  ? -12.429 6.810   17.526  1.00 58.73 87  A 1 
ATOM 683  N N   . GLN A 1 88  ? -6.127  4.007   20.146  1.00 95.95 88  A 1 
ATOM 684  C CA  . GLN A 1 88  ? -5.639  3.148   19.062  1.00 96.16 88  A 1 
ATOM 685  C C   . GLN A 1 88  ? -5.673  3.837   17.682  1.00 96.20 88  A 1 
ATOM 686  O O   . GLN A 1 88  ? -6.555  4.650   17.400  1.00 94.96 88  A 1 
ATOM 687  C CB  . GLN A 1 88  ? -6.494  1.869   19.066  1.00 95.19 88  A 1 
ATOM 688  C CG  . GLN A 1 88  ? -6.076  0.835   18.014  1.00 93.30 88  A 1 
ATOM 689  C CD  . GLN A 1 88  ? -6.958  -0.401  18.108  1.00 93.70 88  A 1 
ATOM 690  O OE1 . GLN A 1 88  ? -6.876  -1.159  19.066  1.00 86.06 88  A 1 
ATOM 691  N NE2 . GLN A 1 88  ? -7.834  -0.629  17.171  1.00 86.12 88  A 1 
ATOM 692  N N   . ILE A 1 89  ? -4.717  3.471   16.829  1.00 96.22 89  A 1 
ATOM 693  C CA  . ILE A 1 89  ? -4.669  3.818   15.403  1.00 96.51 89  A 1 
ATOM 694  C C   . ILE A 1 89  ? -4.810  2.528   14.596  1.00 96.69 89  A 1 
ATOM 695  O O   . ILE A 1 89  ? -4.133  1.540   14.884  1.00 96.08 89  A 1 
ATOM 696  C CB  . ILE A 1 89  ? -3.358  4.559   15.056  1.00 96.43 89  A 1 
ATOM 697  C CG1 . ILE A 1 89  ? -3.213  5.863   15.878  1.00 95.40 89  A 1 
ATOM 698  C CG2 . ILE A 1 89  ? -3.303  4.868   13.545  1.00 95.39 89  A 1 
ATOM 699  C CD1 . ILE A 1 89  ? -1.843  6.542   15.742  1.00 93.82 89  A 1 
ATOM 700  N N   . ASP A 1 90  ? -5.638  2.540   13.557  1.00 96.24 90  A 1 
ATOM 701  C CA  . ASP A 1 90  ? -5.859  1.398   12.672  1.00 95.97 90  A 1 
ATOM 702  C C   . ASP A 1 90  ? -5.167  1.626   11.323  1.00 96.08 90  A 1 
ATOM 703  O O   . ASP A 1 90  ? -5.329  2.670   10.691  1.00 95.39 90  A 1 
ATOM 704  C CB  . ASP A 1 90  ? -7.366  1.142   12.507  1.00 95.07 90  A 1 
ATOM 705  C CG  . ASP A 1 90  ? -8.080  0.765   13.811  1.00 86.70 90  A 1 
ATOM 706  O OD1 . ASP A 1 90  ? -7.411  0.276   14.753  1.00 79.64 90  A 1 
ATOM 707  O OD2 . ASP A 1 90  ? -9.314  0.923   13.874  1.00 78.57 90  A 1 
ATOM 708  N N   . ILE A 1 91  ? -4.411  0.642   10.838  1.00 96.53 91  A 1 
ATOM 709  C CA  . ILE A 1 91  ? -3.827  0.650   9.492   1.00 96.63 91  A 1 
ATOM 710  C C   . ILE A 1 91  ? -4.495  -0.441  8.655   1.00 96.41 91  A 1 
ATOM 711  O O   . ILE A 1 91  ? -4.300  -1.637  8.884   1.00 95.48 91  A 1 
ATOM 712  C CB  . ILE A 1 91  ? -2.286  0.521   9.508   1.00 96.62 91  A 1 
ATOM 713  C CG1 . ILE A 1 91  ? -1.644  1.588   10.425  1.00 95.97 91  A 1 
ATOM 714  C CG2 . ILE A 1 91  ? -1.754  0.658   8.065   1.00 95.71 91  A 1 
ATOM 715  C CD1 . ILE A 1 91  ? -0.109  1.551   10.463  1.00 93.98 91  A 1 
ATOM 716  N N   . TYR A 1 92  ? -5.267  -0.033  7.654   1.00 96.00 92  A 1 
ATOM 717  C CA  . TYR A 1 92  ? -5.870  -0.927  6.671   1.00 95.48 92  A 1 
ATOM 718  C C   . TYR A 1 92  ? -4.923  -1.115  5.489   1.00 95.28 92  A 1 
ATOM 719  O O   . TYR A 1 92  ? -4.565  -0.153  4.812   1.00 94.26 92  A 1 
ATOM 720  C CB  . TYR A 1 92  ? -7.242  -0.395  6.247   1.00 94.47 92  A 1 
ATOM 721  C CG  . TYR A 1 92  ? -8.358  -0.513  7.278   1.00 91.71 92  A 1 
ATOM 722  C CD1 . TYR A 1 92  ? -8.147  -1.081  8.556   1.00 86.56 92  A 1 
ATOM 723  C CD2 . TYR A 1 92  ? -9.650  -0.071  6.931   1.00 86.02 92  A 1 
ATOM 724  C CE1 . TYR A 1 92  ? -9.205  -1.195  9.479   1.00 82.77 92  A 1 
ATOM 725  C CE2 . TYR A 1 92  ? -10.713 -0.187  7.849   1.00 82.41 92  A 1 
ATOM 726  C CZ  . TYR A 1 92  ? -10.491 -0.747  9.127   1.00 83.56 92  A 1 
ATOM 727  O OH  . TYR A 1 92  ? -11.511 -0.856  10.019  1.00 79.74 92  A 1 
ATOM 728  N N   . ILE A 1 93  ? -4.531  -2.360  5.243   1.00 96.57 93  A 1 
ATOM 729  C CA  . ILE A 1 93  ? -3.490  -2.723  4.283   1.00 96.73 93  A 1 
ATOM 730  C C   . ILE A 1 93  ? -4.113  -3.489  3.112   1.00 96.37 93  A 1 
ATOM 731  O O   . ILE A 1 93  ? -4.752  -4.526  3.293   1.00 95.48 93  A 1 
ATOM 732  C CB  . ILE A 1 93  ? -2.351  -3.508  4.980   1.00 96.87 93  A 1 
ATOM 733  C CG1 . ILE A 1 93  ? -1.727  -2.667  6.125   1.00 96.36 93  A 1 
ATOM 734  C CG2 . ILE A 1 93  ? -1.272  -3.905  3.955   1.00 96.35 93  A 1 
ATOM 735  C CD1 . ILE A 1 93  ? -0.688  -3.404  6.978   1.00 94.94 93  A 1 
ATOM 736  N N   . ASN A 1 94  ? -3.887  -2.992  1.896   1.00 96.08 94  A 1 
ATOM 737  C CA  . ASN A 1 94  ? -4.125  -3.694  0.637   1.00 95.54 94  A 1 
ATOM 738  C C   . ASN A 1 94  ? -3.026  -3.311  -0.362  1.00 94.73 94  A 1 
ATOM 739  O O   . ASN A 1 94  ? -3.261  -2.547  -1.302  1.00 92.45 94  A 1 
ATOM 740  C CB  . ASN A 1 94  ? -5.538  -3.379  0.128   1.00 95.04 94  A 1 
ATOM 741  C CG  . ASN A 1 94  ? -5.858  -4.139  -1.150  1.00 94.09 94  A 1 
ATOM 742  O OD1 . ASN A 1 94  ? -5.351  -5.220  -1.416  1.00 88.38 94  A 1 
ATOM 743  N ND2 . ASN A 1 94  ? -6.727  -3.615  -1.976  1.00 88.85 94  A 1 
ATOM 744  N N   . SER A 1 95  ? -1.807  -3.791  -0.132  1.00 95.27 95  A 1 
ATOM 745  C CA  . SER A 1 95  ? -0.617  -3.332  -0.851  1.00 95.02 95  A 1 
ATOM 746  C C   . SER A 1 95  ? 0.241   -4.497  -1.353  1.00 95.06 95  A 1 
ATOM 747  O O   . SER A 1 95  ? 0.444   -5.477  -0.624  1.00 94.28 95  A 1 
ATOM 748  C CB  . SER A 1 95  ? 0.200   -2.406  0.054   1.00 94.72 95  A 1 
ATOM 749  O OG  . SER A 1 95  ? 1.353   -1.940  -0.624  1.00 91.83 95  A 1 
ATOM 750  N N   . PRO A 1 96  ? 0.799   -4.386  -2.583  1.00 94.12 96  A 1 
ATOM 751  C CA  . PRO A 1 96  ? 1.781   -5.338  -3.095  1.00 92.89 96  A 1 
ATOM 752  C C   . PRO A 1 96  ? 3.182   -5.165  -2.475  1.00 92.31 96  A 1 
ATOM 753  O O   . PRO A 1 96  ? 4.116   -5.855  -2.881  1.00 88.57 96  A 1 
ATOM 754  C CB  . PRO A 1 96  ? 1.790   -5.084  -4.610  1.00 92.00 96  A 1 
ATOM 755  C CG  . PRO A 1 96  ? 1.542   -3.584  -4.704  1.00 91.94 96  A 1 
ATOM 756  C CD  . PRO A 1 96  ? 0.562   -3.325  -3.561  1.00 94.17 96  A 1 
ATOM 757  N N   . GLY A 1 97  ? 3.349   -4.247  -1.514  1.00 91.29 97  A 1 
ATOM 758  C CA  . GLY A 1 97  ? 4.656   -3.897  -0.956  1.00 90.39 97  A 1 
ATOM 759  C C   . GLY A 1 97  ? 5.342   -2.775  -1.741  1.00 90.75 97  A 1 
ATOM 760  O O   . GLY A 1 97  ? 4.676   -1.952  -2.367  1.00 86.78 97  A 1 
ATOM 761  N N   . GLY A 1 98  ? 6.662   -2.706  -1.685  1.00 90.10 98  A 1 
ATOM 762  C CA  . GLY A 1 98  ? 7.427   -1.640  -2.345  1.00 88.88 98  A 1 
ATOM 763  C C   . GLY A 1 98  ? 8.833   -1.460  -1.775  1.00 89.16 98  A 1 
ATOM 764  O O   . GLY A 1 98  ? 9.509   -2.441  -1.454  1.00 85.27 98  A 1 
ATOM 765  N N   . SER A 1 99  ? 9.254   -0.191  -1.664  1.00 89.51 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? 10.585  0.206   -1.203  1.00 89.66 99  A 1 
ATOM 767  C C   . SER A 1 99  ? 10.878  -0.289  0.218   1.00 91.08 99  A 1 
ATOM 768  O O   . SER A 1 99  ? 10.070  -0.119  1.132   1.00 90.09 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? 10.718  1.739   -1.266  1.00 87.14 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? 11.947  2.147   -0.691  1.00 81.07 99  A 1 
ATOM 771  N N   . PHE A 1 100 ? 12.059  -0.870  0.410   1.00 90.50 100 A 1 
ATOM 772  C CA  . PHE A 1 100 ? 12.518  -1.300  1.729   1.00 90.90 100 A 1 
ATOM 773  C C   . PHE A 1 100 ? 12.865  -0.111  2.641   1.00 92.56 100 A 1 
ATOM 774  O O   . PHE A 1 100 ? 12.590  -0.166  3.836   1.00 91.90 100 A 1 
ATOM 775  C CB  . PHE A 1 100 ? 13.714  -2.248  1.574   1.00 88.84 100 A 1 
ATOM 776  C CG  . PHE A 1 100 ? 14.147  -2.850  2.898   1.00 83.66 100 A 1 
ATOM 777  C CD1 . PHE A 1 100 ? 15.212  -2.286  3.626   1.00 79.71 100 A 1 
ATOM 778  C CD2 . PHE A 1 100 ? 13.447  -3.949  3.430   1.00 78.23 100 A 1 
ATOM 779  C CE1 . PHE A 1 100 ? 15.578  -2.822  4.876   1.00 73.72 100 A 1 
ATOM 780  C CE2 . PHE A 1 100 ? 13.813  -4.482  4.681   1.00 72.41 100 A 1 
ATOM 781  C CZ  . PHE A 1 100 ? 14.879  -3.918  5.403   1.00 72.02 100 A 1 
ATOM 782  N N   . THR A 1 101 ? 13.403  0.982   2.096   1.00 91.39 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? 13.666  2.206   2.878   1.00 91.66 101 A 1 
ATOM 784  C C   . THR A 1 101 ? 12.366  2.821   3.393   1.00 93.59 101 A 1 
ATOM 785  O O   . THR A 1 101 ? 12.267  3.166   4.569   1.00 93.64 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? 14.444  3.249   2.053   1.00 89.70 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? 13.840  3.441   0.790   1.00 82.63 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? 15.876  2.787   1.782   1.00 80.44 101 A 1 
ATOM 789  N N   . ALA A 1 102 ? 11.330  2.857   2.540   1.00 92.93 102 A 1 
ATOM 790  C CA  . ALA A 1 102 ? 9.992   3.291   2.922   1.00 93.38 102 A 1 
ATOM 791  C C   . ALA A 1 102 ? 9.364   2.375   3.989   1.00 94.74 102 A 1 
ATOM 792  O O   . ALA A 1 102 ? 8.764   2.857   4.952   1.00 94.90 102 A 1 
ATOM 793  C CB  . ALA A 1 102 ? 9.149   3.339   1.645   1.00 92.98 102 A 1 
ATOM 794  N N   . LEU A 1 103 ? 9.530   1.042   3.857   1.00 94.16 103 A 1 
ATOM 795  C CA  . LEU A 1 103 ? 9.113   0.071   4.875   1.00 94.62 103 A 1 
ATOM 796  C C   . LEU A 1 103 ? 9.748   0.382   6.231   1.00 95.64 103 A 1 
ATOM 797  O O   . LEU A 1 103 ? 9.020   0.481   7.212   1.00 95.71 103 A 1 
ATOM 798  C CB  . LEU A 1 103 ? 9.467   -1.361  4.415   1.00 94.01 103 A 1 
ATOM 799  C CG  . LEU A 1 103 ? 9.510   -2.419  5.541   1.00 93.13 103 A 1 
ATOM 800  C CD1 . LEU A 1 103 ? 8.137   -2.674  6.141   1.00 90.54 103 A 1 
ATOM 801  C CD2 . LEU A 1 103 ? 10.073  -3.739  5.027   1.00 90.62 103 A 1 
ATOM 802  N N   . THR A 1 104 ? 11.077  0.517   6.306   1.00 95.03 104 A 1 
ATOM 803  C CA  . THR A 1 104 ? 11.771  0.729   7.586   1.00 95.10 104 A 1 
ATOM 804  C C   . THR A 1 104 ? 11.338  2.030   8.250   1.00 96.03 104 A 1 
ATOM 805  O O   . THR A 1 104 ? 11.109  2.042   9.455   1.00 95.86 104 A 1 
ATOM 806  C CB  . THR A 1 104 ? 13.302  0.693   7.448   1.00 94.20 104 A 1 
ATOM 807  O OG1 . THR A 1 104 ? 13.772  1.565   6.448   1.00 88.21 104 A 1 
ATOM 808  C CG2 . THR A 1 104 ? 13.802  -0.706  7.084   1.00 86.68 104 A 1 
ATOM 809  N N   . ALA A 1 105 ? 11.114  3.091   7.466   1.00 95.53 105 A 1 
ATOM 810  C CA  . ALA A 1 105 ? 10.635  4.370   7.986   1.00 95.78 105 A 1 
ATOM 811  C C   . ALA A 1 105 ? 9.237   4.257   8.629   1.00 96.70 105 A 1 
ATOM 812  O O   . ALA A 1 105 ? 9.025   4.736   9.746   1.00 96.81 105 A 1 
ATOM 813  C CB  . ALA A 1 105 ? 10.672  5.383   6.836   1.00 95.58 105 A 1 
ATOM 814  N N   . ILE A 1 106 ? 8.284   3.574   7.964   1.00 96.32 106 A 1 
ATOM 815  C CA  . ILE A 1 106 ? 6.947   3.323   8.532   1.00 96.70 106 A 1 
ATOM 816  C C   . ILE A 1 106 ? 7.051   2.409   9.757   1.00 97.15 106 A 1 
ATOM 817  O O   . ILE A 1 106 ? 6.467   2.715   10.795  1.00 97.00 106 A 1 
ATOM 818  C CB  . ILE A 1 106 ? 5.980   2.737   7.476   1.00 96.54 106 A 1 
ATOM 819  C CG1 . ILE A 1 106 ? 5.740   3.726   6.313   1.00 95.76 106 A 1 
ATOM 820  C CG2 . ILE A 1 106 ? 4.624   2.382   8.127   1.00 95.96 106 A 1 
ATOM 821  C CD1 . ILE A 1 106 ? 5.042   3.092   5.100   1.00 94.22 106 A 1 
ATOM 822  N N   . TYR A 1 107 ? 7.808   1.312   9.658   1.00 97.08 107 A 1 
ATOM 823  C CA  . TYR A 1 107 ? 7.987   0.317   10.717  1.00 96.91 107 A 1 
ATOM 824  C C   . TYR A 1 107 ? 8.523   0.948   12.010  1.00 97.10 107 A 1 
ATOM 825  O O   . TYR A 1 107 ? 7.947   0.766   13.082  1.00 96.84 107 A 1 
ATOM 826  C CB  . TYR A 1 107 ? 8.934   -0.782  10.205  1.00 96.62 107 A 1 
ATOM 827  C CG  . TYR A 1 107 ? 9.175   -1.916  11.182  1.00 96.78 107 A 1 
ATOM 828  C CD1 . TYR A 1 107 ? 10.188  -1.817  12.158  1.00 95.51 107 A 1 
ATOM 829  C CD2 . TYR A 1 107 ? 8.385   -3.077  11.113  1.00 95.67 107 A 1 
ATOM 830  C CE1 . TYR A 1 107 ? 10.399  -2.872  13.068  1.00 95.16 107 A 1 
ATOM 831  C CE2 . TYR A 1 107 ? 8.595   -4.134  12.019  1.00 95.09 107 A 1 
ATOM 832  C CZ  . TYR A 1 107 ? 9.598   -4.030  13.001  1.00 95.59 107 A 1 
ATOM 833  O OH  . TYR A 1 107 ? 9.790   -5.047  13.886  1.00 94.48 107 A 1 
ATOM 834  N N   . ASP A 1 108 ? 9.587   1.745   11.904  1.00 97.34 108 A 1 
ATOM 835  C CA  . ASP A 1 108 ? 10.182  2.427   13.055  1.00 97.30 108 A 1 
ATOM 836  C C   . ASP A 1 108 ? 9.230   3.481   13.633  1.00 97.71 108 A 1 
ATOM 837  O O   . ASP A 1 108 ? 9.108   3.605   14.851  1.00 97.42 108 A 1 
ATOM 838  C CB  . ASP A 1 108 ? 11.529  3.052   12.659  1.00 96.75 108 A 1 
ATOM 839  C CG  . ASP A 1 108 ? 12.645  2.024   12.413  1.00 95.13 108 A 1 
ATOM 840  O OD1 . ASP A 1 108 ? 12.504  0.860   12.866  1.00 91.95 108 A 1 
ATOM 841  O OD2 . ASP A 1 108 ? 13.669  2.424   11.814  1.00 91.21 108 A 1 
ATOM 842  N N   . THR A 1 109 ? 8.471   4.189   12.783  1.00 97.15 109 A 1 
ATOM 843  C CA  . THR A 1 109 ? 7.452   5.147   13.248  1.00 97.46 109 A 1 
ATOM 844  C C   . THR A 1 109 ? 6.318   4.447   13.999  1.00 97.73 109 A 1 
ATOM 845  O O   . THR A 1 109 ? 5.905   4.930   15.050  1.00 97.38 109 A 1 
ATOM 846  C CB  . THR A 1 109 ? 6.884   5.983   12.095  1.00 97.38 109 A 1 
ATOM 847  O OG1 . THR A 1 109 ? 7.928   6.618   11.395  1.00 95.47 109 A 1 
ATOM 848  C CG2 . THR A 1 109 ? 5.976   7.109   12.600  1.00 95.71 109 A 1 
ATOM 849  N N   . MET A 1 110 ? 5.846   3.273   13.525  1.00 97.73 110 A 1 
ATOM 850  C CA  . MET A 1 110 ? 4.843   2.457   14.228  1.00 97.67 110 A 1 
ATOM 851  C C   . MET A 1 110 ? 5.317   2.032   15.622  1.00 97.66 110 A 1 
ATOM 852  O O   . MET A 1 110 ? 4.517   1.973   16.548  1.00 97.00 110 A 1 
ATOM 853  C CB  . MET A 1 110 ? 4.509   1.190   13.419  1.00 97.50 110 A 1 
ATOM 854  C CG  . MET A 1 110 ? 3.681   1.457   12.161  1.00 96.63 110 A 1 
ATOM 855  S SD  . MET A 1 110 ? 3.491   0.010   11.071  1.00 96.53 110 A 1 
ATOM 856  C CE  . MET A 1 110 ? 2.563   -1.122  12.144  1.00 92.21 110 A 1 
ATOM 857  N N   . ARG A 1 111 ? 6.619   1.752   15.784  1.00 97.63 111 A 1 
ATOM 858  C CA  . ARG A 1 111 ? 7.222   1.389   17.076  1.00 97.08 111 A 1 
ATOM 859  C C   . ARG A 1 111 ? 7.548   2.600   17.954  1.00 97.42 111 A 1 
ATOM 860  O O   . ARG A 1 111 ? 7.675   2.451   19.166  1.00 96.34 111 A 1 
ATOM 861  C CB  . ARG A 1 111 ? 8.481   0.542   16.848  1.00 95.98 111 A 1 
ATOM 862  C CG  . ARG A 1 111 ? 8.156   -0.819  16.196  1.00 91.70 111 A 1 
ATOM 863  C CD  . ARG A 1 111 ? 9.404   -1.683  16.007  1.00 85.81 111 A 1 
ATOM 864  N NE  . ARG A 1 111 ? 9.875   -2.266  17.279  1.00 77.89 111 A 1 
ATOM 865  C CZ  . ARG A 1 111 ? 10.291  -3.522  17.462  1.00 69.96 111 A 1 
ATOM 866  N NH1 . ARG A 1 111 ? 10.315  -4.398  16.514  1.00 62.92 111 A 1 
ATOM 867  N NH2 . ARG A 1 111 ? 10.693  -3.940  18.621  1.00 62.00 111 A 1 
ATOM 868  N N   . TYR A 1 112 ? 7.712   3.777   17.355  1.00 97.01 112 A 1 
ATOM 869  C CA  . TYR A 1 112 ? 8.022   5.022   18.052  1.00 97.09 112 A 1 
ATOM 870  C C   . TYR A 1 112 ? 6.789   5.682   18.675  1.00 97.41 112 A 1 
ATOM 871  O O   . TYR A 1 112 ? 6.870   6.230   19.776  1.00 96.87 112 A 1 
ATOM 872  C CB  . TYR A 1 112 ? 8.709   5.973   17.064  1.00 97.04 112 A 1 
ATOM 873  C CG  . TYR A 1 112 ? 8.939   7.361   17.627  1.00 96.68 112 A 1 
ATOM 874  C CD1 . TYR A 1 112 ? 8.096   8.427   17.248  1.00 94.09 112 A 1 
ATOM 875  C CD2 . TYR A 1 112 ? 9.959   7.575   18.571  1.00 95.07 112 A 1 
ATOM 876  C CE1 . TYR A 1 112 ? 8.280   9.704   17.814  1.00 93.99 112 A 1 
ATOM 877  C CE2 . TYR A 1 112 ? 10.145  8.848   19.142  1.00 94.09 112 A 1 
ATOM 878  C CZ  . TYR A 1 112 ? 9.304   9.916   18.762  1.00 94.74 112 A 1 
ATOM 879  O OH  . TYR A 1 112 ? 9.476   11.146  19.318  1.00 93.46 112 A 1 
ATOM 880  N N   . VAL A 1 113 ? 5.653   5.652   17.975  1.00 97.02 113 A 1 
ATOM 881  C CA  . VAL A 1 113 ? 4.419   6.271   18.469  1.00 96.88 113 A 1 
ATOM 882  C C   . VAL A 1 113 ? 3.871   5.521   19.685  1.00 96.93 113 A 1 
ATOM 883  O O   . VAL A 1 113 ? 4.006   4.304   19.800  1.00 96.45 113 A 1 
ATOM 884  C CB  . VAL A 1 113 ? 3.338   6.447   17.383  1.00 96.49 113 A 1 
ATOM 885  C CG1 . VAL A 1 113 ? 3.820   7.387   16.276  1.00 94.01 113 A 1 
ATOM 886  C CG2 . VAL A 1 113 ? 2.850   5.131   16.776  1.00 93.45 113 A 1 
ATOM 887  N N   . LYS A 1 114 ? 3.248   6.263   20.605  1.00 97.08 114 A 1 
ATOM 888  C CA  . LYS A 1 114 ? 2.685   5.715   21.843  1.00 96.82 114 A 1 
ATOM 889  C C   . LYS A 1 114 ? 1.406   4.884   21.639  1.00 97.10 114 A 1 
ATOM 890  O O   . LYS A 1 114 ? 1.272   3.879   22.337  1.00 96.20 114 A 1 
ATOM 891  C CB  . LYS A 1 114 ? 2.486   6.857   22.854  1.00 95.91 114 A 1 
ATOM 892  C CG  . LYS A 1 114 ? 1.997   6.330   24.208  1.00 91.42 114 A 1 
ATOM 893  C CD  . LYS A 1 114 ? 1.787   7.473   25.202  1.00 88.16 114 A 1 
ATOM 894  C CE  . LYS A 1 114 ? 1.276   6.861   26.503  1.00 80.37 114 A 1 
ATOM 895  N NZ  . LYS A 1 114 ? 0.924   7.890   27.494  1.00 71.83 114 A 1 
ATOM 896  N N   . PRO A 1 115 ? 0.450   5.269   20.761  1.00 96.85 115 A 1 
ATOM 897  C CA  . PRO A 1 115 ? -0.772  4.501   20.561  1.00 96.61 115 A 1 
ATOM 898  C C   . PRO A 1 115 ? -0.505  3.067   20.108  1.00 96.93 115 A 1 
ATOM 899  O O   . PRO A 1 115 ? 0.407   2.815   19.320  1.00 96.45 115 A 1 
ATOM 900  C CB  . PRO A 1 115 ? -1.579  5.252   19.498  1.00 95.89 115 A 1 
ATOM 901  C CG  . PRO A 1 115 ? -1.068  6.680   19.605  1.00 93.96 115 A 1 
ATOM 902  C CD  . PRO A 1 115 ? 0.401   6.485   19.955  1.00 96.01 115 A 1 
ATOM 903  N N   . ASP A 1 116 ? -1.362  2.134   20.532  1.00 97.43 116 A 1 
ATOM 904  C CA  . ASP A 1 116 ? -1.398  0.813   19.925  1.00 97.43 116 A 1 
ATOM 905  C C   . ASP A 1 116 ? -1.763  0.916   18.441  1.00 97.85 116 A 1 
ATOM 906  O O   . ASP A 1 116 ? -2.706  1.625   18.070  1.00 97.13 116 A 1 
ATOM 907  C CB  . ASP A 1 116 ? -2.430  -0.071  20.630  1.00 96.42 116 A 1 
ATOM 908  C CG  . ASP A 1 116 ? -1.979  -0.667  21.959  1.00 93.74 116 A 1 
ATOM 909  O OD1 . ASP A 1 116 ? -0.763  -0.736  22.227  1.00 89.44 116 A 1 
ATOM 910  O OD2 . ASP A 1 116 ? -2.893  -1.190  22.638  1.00 88.36 116 A 1 
ATOM 911  N N   . ILE A 1 117 ? -1.058  0.157   17.603  1.00 97.82 117 A 1 
ATOM 912  C CA  . ILE A 1 117 ? -1.317  0.095   16.166  1.00 98.05 117 A 1 
ATOM 913  C C   . ILE A 1 117 ? -2.015  -1.226  15.834  1.00 98.21 117 A 1 
ATOM 914  O O   . ILE A 1 117 ? -1.400  -2.291  15.892  1.00 97.78 117 A 1 
ATOM 915  C CB  . ILE A 1 117 ? -0.018  0.285   15.357  1.00 97.54 117 A 1 
ATOM 916  C CG1 . ILE A 1 117 ? 0.777   1.553   15.746  1.00 94.98 117 A 1 
ATOM 917  C CG2 . ILE A 1 117 ? -0.342  0.300   13.856  1.00 95.90 117 A 1 
ATOM 918  C CD1 . ILE A 1 117 ? 0.031   2.876   15.594  1.00 83.56 117 A 1 
ATOM 919  N N   . GLN A 1 118 ? -3.292  -1.162  15.463  1.00 98.20 118 A 1 
ATOM 920  C CA  . GLN A 1 118 ? -3.985  -2.297  14.867  1.00 98.14 118 A 1 
ATOM 921  C C   . GLN A 1 118 ? -3.695  -2.351  13.366  1.00 98.12 118 A 1 
ATOM 922  O O   . GLN A 1 118 ? -3.803  -1.348  12.665  1.00 97.67 118 A 1 
ATOM 923  C CB  . GLN A 1 118 ? -5.487  -2.220  15.170  1.00 97.73 118 A 1 
ATOM 924  C CG  . GLN A 1 118 ? -6.262  -3.400  14.578  1.00 96.23 118 A 1 
ATOM 925  C CD  . GLN A 1 118 ? -7.725  -3.380  15.013  1.00 94.96 118 A 1 
ATOM 926  O OE1 . GLN A 1 118 ? -8.070  -3.815  16.096  1.00 87.49 118 A 1 
ATOM 927  N NE2 . GLN A 1 118 ? -8.619  -2.875  14.201  1.00 85.20 118 A 1 
ATOM 928  N N   . THR A 1 119 ? -3.355  -3.534  12.853  1.00 98.24 119 A 1 
ATOM 929  C CA  . THR A 1 119 ? -3.156  -3.750  11.415  1.00 98.31 119 A 1 
ATOM 930  C C   . THR A 1 119 ? -4.222  -4.686  10.867  1.00 98.22 119 A 1 
ATOM 931  O O   . THR A 1 119 ? -4.528  -5.712  11.472  1.00 97.87 119 A 1 
ATOM 932  C CB  . THR A 1 119 ? -1.746  -4.266  11.100  1.00 98.24 119 A 1 
ATOM 933  O OG1 . THR A 1 119 ? -1.461  -5.419  11.850  1.00 96.78 119 A 1 
ATOM 934  C CG2 . THR A 1 119 ? -0.670  -3.233  11.411  1.00 96.61 119 A 1 
ATOM 935  N N   . THR A 1 120 ? -4.810  -4.355  9.716   1.00 97.97 120 A 1 
ATOM 936  C CA  . THR A 1 120 ? -5.861  -5.171  9.094   1.00 97.80 120 A 1 
ATOM 937  C C   . THR A 1 120 ? -5.592  -5.352  7.605   1.00 97.81 120 A 1 
ATOM 938  O O   . THR A 1 120 ? -5.629  -4.391  6.841   1.00 97.11 120 A 1 
ATOM 939  C CB  . THR A 1 120 ? -7.252  -4.560  9.322   1.00 97.20 120 A 1 
ATOM 940  O OG1 . THR A 1 120 ? -7.499  -4.401  10.701  1.00 95.04 120 A 1 
ATOM 941  C CG2 . THR A 1 120 ? -8.367  -5.451  8.779   1.00 94.97 120 A 1 
ATOM 942  N N   . CYS A 1 121 ? -5.376  -6.601  7.167   1.00 98.10 121 A 1 
ATOM 943  C CA  . CYS A 1 121 ? -5.275  -6.933  5.748   1.00 98.10 121 A 1 
ATOM 944  C C   . CYS A 1 121 ? -6.674  -7.055  5.124   1.00 97.92 121 A 1 
ATOM 945  O O   . CYS A 1 121 ? -7.455  -7.942  5.480   1.00 97.31 121 A 1 
ATOM 946  C CB  . CYS A 1 121 ? -4.443  -8.205  5.577   1.00 98.02 121 A 1 
ATOM 947  S SG  . CYS A 1 121 ? -4.153  -8.507  3.813   1.00 97.62 121 A 1 
ATOM 948  N N   . LEU A 1 122 ? -6.987  -6.187  4.157   1.00 97.13 122 A 1 
ATOM 949  C CA  . LEU A 1 122 ? -8.287  -6.163  3.476   1.00 96.33 122 A 1 
ATOM 950  C C   . LEU A 1 122 ? -8.334  -7.023  2.205   1.00 95.87 122 A 1 
ATOM 951  O O   . LEU A 1 122 ? -9.409  -7.443  1.790   1.00 91.72 122 A 1 
ATOM 952  C CB  . LEU A 1 122 ? -8.672  -4.709  3.152   1.00 95.03 122 A 1 
ATOM 953  C CG  . LEU A 1 122 ? -8.821  -3.771  4.366   1.00 93.59 122 A 1 
ATOM 954  C CD1 . LEU A 1 122 ? -9.341  -2.424  3.868   1.00 90.33 122 A 1 
ATOM 955  C CD2 . LEU A 1 122 ? -9.798  -4.303  5.417   1.00 89.83 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? -7.181  -7.299  1.579   1.00 96.10 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? -7.115  -8.068  0.334   1.00 95.62 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? -5.764  -8.739  0.143   1.00 96.47 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? -5.678  -9.967  0.102   1.00 94.31 123 A 1 
ATOM 960  N N   . GLN A 1 124 ? -4.698  -7.953  0.047   1.00 97.06 124 A 1 
ATOM 961  C CA  . GLN A 1 124 ? -3.334  -8.458  -0.037  1.00 96.77 124 A 1 
ATOM 962  C C   . GLN A 1 124 ? -2.364  -7.668  0.844   1.00 97.25 124 A 1 
ATOM 963  O O   . GLN A 1 124 ? -2.464  -6.450  0.974   1.00 96.10 124 A 1 
ATOM 964  C CB  . GLN A 1 124 ? -2.859  -8.514  -1.494  1.00 94.29 124 A 1 
ATOM 965  C CG  . GLN A 1 124 ? -2.717  -7.130  -2.159  1.00 86.26 124 A 1 
ATOM 966  C CD  . GLN A 1 124 ? -2.208  -7.211  -3.593  1.00 86.14 124 A 1 
ATOM 967  O OE1 . GLN A 1 124 ? -1.698  -8.217  -4.060  1.00 78.08 124 A 1 
ATOM 968  N NE2 . GLN A 1 124 ? -2.325  -6.147  -4.353  1.00 75.02 124 A 1 
ATOM 969  N N   . ALA A 1 125 ? -1.389  -8.384  1.398   1.00 96.95 125 A 1 
ATOM 970  C CA  . ALA A 1 125 ? -0.228  -7.797  2.047   1.00 97.06 125 A 1 
ATOM 971  C C   . ALA A 1 125 ? 1.008   -8.571  1.581   1.00 96.88 125 A 1 
ATOM 972  O O   . ALA A 1 125 ? 1.283   -9.671  2.061   1.00 96.27 125 A 1 
ATOM 973  C CB  . ALA A 1 125 ? -0.430  -7.818  3.568   1.00 97.22 125 A 1 
ATOM 974  N N   . ALA A 1 126 ? 1.718   -8.028  0.588   1.00 96.29 126 A 1 
ATOM 975  C CA  . ALA A 1 126 ? 2.890   -8.678  0.016   1.00 95.55 126 A 1 
ATOM 976  C C   . ALA A 1 126 ? 4.182   -7.933  0.379   1.00 95.05 126 A 1 
ATOM 977  O O   . ALA A 1 126 ? 4.192   -6.708  0.508   1.00 93.64 126 A 1 
ATOM 978  C CB  . ALA A 1 126 ? 2.698   -8.839  -1.496  1.00 94.84 126 A 1 
ATOM 979  N N   . SER A 1 127 ? 5.293   -8.679  0.500   1.00 93.93 127 A 1 
ATOM 980  C CA  . SER A 1 127 ? 6.629   -8.107  0.690   1.00 93.30 127 A 1 
ATOM 981  C C   . SER A 1 127 ? 6.698   -7.180  1.915   1.00 94.56 127 A 1 
ATOM 982  O O   . SER A 1 127 ? 6.293   -7.568  3.014   1.00 93.37 127 A 1 
ATOM 983  C CB  . SER A 1 127 ? 7.037   -7.411  -0.614  1.00 90.51 127 A 1 
ATOM 984  O OG  . SER A 1 127 ? 8.414   -7.119  -0.630  1.00 80.87 127 A 1 
ATOM 985  N N   . ALA A 1 128 ? 7.126   -5.930  1.721   1.00 93.31 128 A 1 
ATOM 986  C CA  . ALA A 1 128 ? 7.133   -4.877  2.727   1.00 93.58 128 A 1 
ATOM 987  C C   . ALA A 1 128 ? 5.787   -4.723  3.463   1.00 95.03 128 A 1 
ATOM 988  O O   . ALA A 1 128 ? 5.755   -4.544  4.678   1.00 95.07 128 A 1 
ATOM 989  C CB  . ALA A 1 128 ? 7.525   -3.575  2.009   1.00 92.44 128 A 1 
ATOM 990  N N   . ALA A 1 129 ? 4.652   -4.864  2.762   1.00 95.30 129 A 1 
ATOM 991  C CA  . ALA A 1 129 ? 3.333   -4.764  3.378   1.00 95.84 129 A 1 
ATOM 992  C C   . ALA A 1 129 ? 3.029   -5.929  4.340   1.00 96.44 129 A 1 
ATOM 993  O O   . ALA A 1 129 ? 2.346   -5.724  5.340   1.00 96.53 129 A 1 
ATOM 994  C CB  . ALA A 1 129 ? 2.284   -4.652  2.271   1.00 95.81 129 A 1 
ATOM 995  N N   . ALA A 1 130 ? 3.554   -7.139  4.086   1.00 96.84 130 A 1 
ATOM 996  C CA  . ALA A 1 130 ? 3.434   -8.270  5.009   1.00 96.93 130 A 1 
ATOM 997  C C   . ALA A 1 130 ? 4.235   -8.041  6.302   1.00 97.35 130 A 1 
ATOM 998  O O   . ALA A 1 130 ? 3.769   -8.404  7.382   1.00 97.22 130 A 1 
ATOM 999  C CB  . ALA A 1 130 ? 3.874   -9.554  4.297   1.00 96.62 130 A 1 
ATOM 1000 N N   . VAL A 1 131 ? 5.397   -7.385  6.208   1.00 97.19 131 A 1 
ATOM 1001 C CA  . VAL A 1 131 ? 6.186   -6.978  7.384   1.00 97.23 131 A 1 
ATOM 1002 C C   . VAL A 1 131 ? 5.420   -5.950  8.221   1.00 97.72 131 A 1 
ATOM 1003 O O   . VAL A 1 131 ? 5.309   -6.124  9.433   1.00 97.59 131 A 1 
ATOM 1004 C CB  . VAL A 1 131 ? 7.570   -6.427  6.986   1.00 96.54 131 A 1 
ATOM 1005 C CG1 . VAL A 1 131 ? 8.411   -6.073  8.221   1.00 95.21 131 A 1 
ATOM 1006 C CG2 . VAL A 1 131 ? 8.369   -7.437  6.154   1.00 95.35 131 A 1 
ATOM 1007 N N   . LEU A 1 132 ? 4.826   -4.925  7.590   1.00 97.28 132 A 1 
ATOM 1008 C CA  . LEU A 1 132 ? 3.999   -3.931  8.293   1.00 97.46 132 A 1 
ATOM 1009 C C   . LEU A 1 132 ? 2.752   -4.557  8.929   1.00 97.75 132 A 1 
ATOM 1010 O O   . LEU A 1 132 ? 2.397   -4.189  10.047  1.00 97.47 132 A 1 
ATOM 1011 C CB  . LEU A 1 132 ? 3.578   -2.799  7.340   1.00 97.26 132 A 1 
ATOM 1012 C CG  . LEU A 1 132 ? 4.730   -1.913  6.837   1.00 96.61 132 A 1 
ATOM 1013 C CD1 . LEU A 1 132 ? 4.168   -0.840  5.905   1.00 95.42 132 A 1 
ATOM 1014 C CD2 . LEU A 1 132 ? 5.483   -1.223  7.971   1.00 95.37 132 A 1 
ATOM 1015 N N   . LEU A 1 133 ? 2.111   -5.525  8.258   1.00 97.86 133 A 1 
ATOM 1016 C CA  . LEU A 1 133 ? 0.983   -6.275  8.816   1.00 98.00 133 A 1 
ATOM 1017 C C   . LEU A 1 133 ? 1.387   -6.999  10.108  1.00 98.08 133 A 1 
ATOM 1018 O O   . LEU A 1 133 ? 0.696   -6.883  11.119  1.00 97.89 133 A 1 
ATOM 1019 C CB  . LEU A 1 133 ? 0.455   -7.251  7.748   1.00 98.02 133 A 1 
ATOM 1020 C CG  . LEU A 1 133 ? -0.737  -8.112  8.204   1.00 97.71 133 A 1 
ATOM 1021 C CD1 . LEU A 1 133 ? -1.978  -7.272  8.506   1.00 96.92 133 A 1 
ATOM 1022 C CD2 . LEU A 1 133 ? -1.092  -9.121  7.112   1.00 96.91 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? 2.523   -7.697  10.085  1.00 98.20 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? 3.047   -8.417  11.244  1.00 98.15 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? 3.567   -7.491  12.360  1.00 98.23 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? 3.637   -7.914  13.515  1.00 97.77 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? 4.147   -9.365  10.752  1.00 97.80 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? 3.918   -6.244  12.027  1.00 98.10 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? 4.441   -5.245  12.960  1.00 98.01 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? 3.370   -4.573  13.837  1.00 98.13 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? 3.719   -3.810  14.740  1.00 97.46 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? 5.213   -4.201  12.151  1.00 97.61 135 A 1 
ATOM 1033 N N   . GLY A 1 136 ? 2.078   -4.836  13.585  1.00 98.05 136 A 1 
ATOM 1034 C CA  . GLY A 1 136 ? 0.993   -4.365  14.444  1.00 97.99 136 A 1 
ATOM 1035 C C   . GLY A 1 136 ? 1.110   -4.901  15.879  1.00 98.06 136 A 1 
ATOM 1036 O O   . GLY A 1 136 ? 1.792   -5.895  16.153  1.00 97.48 136 A 1 
ATOM 1037 N N   . THR A 1 137 ? 0.418   -4.254  16.802  1.00 98.12 137 A 1 
ATOM 1038 C CA  . THR A 1 137 ? 0.367   -4.672  18.208  1.00 98.07 137 A 1 
ATOM 1039 C C   . THR A 1 137 ? -0.142  -6.115  18.310  1.00 98.12 137 A 1 
ATOM 1040 O O   . THR A 1 137 ? -1.160  -6.470  17.713  1.00 97.65 137 A 1 
ATOM 1041 C CB  . THR A 1 137 ? -0.530  -3.724  19.022  1.00 97.69 137 A 1 
ATOM 1042 O OG1 . THR A 1 137 ? -0.041  -2.406  18.925  1.00 94.72 137 A 1 
ATOM 1043 C CG2 . THR A 1 137 ? -0.566  -4.071  20.509  1.00 94.33 137 A 1 
ATOM 1044 N N   . LYS A 1 138 ? 0.548   -6.973  19.081  1.00 97.69 138 A 1 
ATOM 1045 C CA  . LYS A 1 138 ? 0.148   -8.377  19.283  1.00 97.58 138 A 1 
ATOM 1046 C C   . LYS A 1 138 ? -1.278  -8.469  19.829  1.00 98.00 138 A 1 
ATOM 1047 O O   . LYS A 1 138 ? -1.630  -7.747  20.762  1.00 97.01 138 A 1 
ATOM 1048 C CB  . LYS A 1 138 ? 1.131   -9.120  20.205  1.00 96.33 138 A 1 
ATOM 1049 C CG  . LYS A 1 138 ? 2.488   -9.340  19.524  1.00 88.69 138 A 1 
ATOM 1050 C CD  . LYS A 1 138 ? 3.388   -10.279 20.344  1.00 80.99 138 A 1 
ATOM 1051 C CE  . LYS A 1 138 ? 4.682   -10.507 19.562  1.00 73.30 138 A 1 
ATOM 1052 N NZ  . LYS A 1 138 ? 5.586   -11.489 20.218  1.00 61.79 138 A 1 
ATOM 1053 N N   . GLY A 1 139 ? -2.085  -9.354  19.258  1.00 97.86 139 A 1 
ATOM 1054 C CA  . GLY A 1 139 ? -3.519  -9.483  19.523  1.00 97.83 139 A 1 
ATOM 1055 C C   . GLY A 1 139 ? -4.400  -8.512  18.728  1.00 98.03 139 A 1 
ATOM 1056 O O   . GLY A 1 139 ? -5.619  -8.568  18.846  1.00 97.07 139 A 1 
ATOM 1057 N N   . LYS A 1 140 ? -3.801  -7.622  17.920  1.00 97.96 140 A 1 
ATOM 1058 C CA  . LYS A 1 140 ? -4.494  -6.610  17.101  1.00 97.93 140 A 1 
ATOM 1059 C C   . LYS A 1 140 ? -4.080  -6.662  15.624  1.00 98.17 140 A 1 
ATOM 1060 O O   . LYS A 1 140 ? -4.182  -5.673  14.905  1.00 97.61 140 A 1 
ATOM 1061 C CB  . LYS A 1 140 ? -4.278  -5.211  17.706  1.00 97.53 140 A 1 
ATOM 1062 C CG  . LYS A 1 140 ? -4.801  -5.081  19.145  1.00 96.66 140 A 1 
ATOM 1063 C CD  . LYS A 1 140 ? -4.668  -3.627  19.622  1.00 94.06 140 A 1 
ATOM 1064 C CE  . LYS A 1 140 ? -5.244  -3.483  21.033  1.00 89.32 140 A 1 
ATOM 1065 N NZ  . LYS A 1 140 ? -5.155  -2.085  21.503  1.00 81.87 140 A 1 
ATOM 1066 N N   . ARG A 1 141 ? -3.583  -7.824  15.157  1.00 98.56 141 A 1 
ATOM 1067 C CA  . ARG A 1 141 ? -3.196  -8.040  13.757  1.00 98.65 141 A 1 
ATOM 1068 C C   . ARG A 1 141 ? -4.253  -8.907  13.085  1.00 98.66 141 A 1 
ATOM 1069 O O   . ARG A 1 141 ? -4.428  -10.072 13.449  1.00 98.38 141 A 1 
ATOM 1070 C CB  . ARG A 1 141 ? -1.802  -8.674  13.687  1.00 98.53 141 A 1 
ATOM 1071 C CG  . ARG A 1 141 ? -0.735  -7.862  14.436  1.00 98.14 141 A 1 
ATOM 1072 C CD  . ARG A 1 141 ? 0.589   -8.616  14.523  1.00 97.49 141 A 1 
ATOM 1073 N NE  . ARG A 1 141 ? 0.452   -9.869  15.286  1.00 95.33 141 A 1 
ATOM 1074 C CZ  . ARG A 1 141 ? 1.305   -10.875 15.312  1.00 96.22 141 A 1 
ATOM 1075 N NH1 . ARG A 1 141 ? 2.455   -10.822 14.714  1.00 91.03 141 A 1 
ATOM 1076 N NH2 . ARG A 1 141 ? 0.997   -11.967 15.933  1.00 91.31 141 A 1 
ATOM 1077 N N   . LEU A 1 142 ? -4.983  -8.334  12.133  1.00 98.31 142 A 1 
ATOM 1078 C CA  . LEU A 1 142 ? -6.219  -8.903  11.606  1.00 98.27 142 A 1 
ATOM 1079 C C   . LEU A 1 142 ? -6.141  -9.100  10.089  1.00 98.43 142 A 1 
ATOM 1080 O O   . LEU A 1 142 ? -5.388  -8.426  9.391   1.00 98.00 142 A 1 
ATOM 1081 C CB  . LEU A 1 142 ? -7.403  -7.991  11.995  1.00 97.81 142 A 1 
ATOM 1082 C CG  . LEU A 1 142 ? -7.509  -7.621  13.489  1.00 96.30 142 A 1 
ATOM 1083 C CD1 . LEU A 1 142 ? -8.639  -6.619  13.693  1.00 90.82 142 A 1 
ATOM 1084 C CD2 . LEU A 1 142 ? -7.787  -8.839  14.368  1.00 90.43 142 A 1 
ATOM 1085 N N   . ALA A 1 143 ? -6.971  -10.003 9.552   1.00 98.29 143 A 1 
ATOM 1086 C CA  . ALA A 1 143 ? -7.187  -10.103 8.112   1.00 98.25 143 A 1 
ATOM 1087 C C   . ALA A 1 143 ? -8.631  -10.481 7.773   1.00 98.24 143 A 1 
ATOM 1088 O O   . ALA A 1 143 ? -9.298  -11.188 8.527   1.00 97.69 143 A 1 
ATOM 1089 C CB  . ALA A 1 143 ? -6.192  -11.096 7.504   1.00 97.88 143 A 1 
ATOM 1090 N N   . LEU A 1 144 ? -9.116  -10.058 6.604   1.00 97.81 144 A 1 
ATOM 1091 C CA  . LEU A 1 144 ? -10.354 -10.596 6.041   1.00 97.59 144 A 1 
ATOM 1092 C C   . LEU A 1 144 ? -10.155 -12.054 5.578   1.00 97.65 144 A 1 
ATOM 1093 O O   . LEU A 1 144 ? -9.044  -12.424 5.200   1.00 97.29 144 A 1 
ATOM 1094 C CB  . LEU A 1 144 ? -10.842 -9.706  4.883   1.00 97.19 144 A 1 
ATOM 1095 C CG  . LEU A 1 144 ? -11.332 -8.309  5.296   1.00 96.26 144 A 1 
ATOM 1096 C CD1 . LEU A 1 144 ? -11.786 -7.555  4.040   1.00 94.30 144 A 1 
ATOM 1097 C CD2 . LEU A 1 144 ? -12.521 -8.358  6.258   1.00 93.99 144 A 1 
ATOM 1098 N N   . PRO A 1 145 ? -11.220 -12.887 5.526   1.00 97.32 145 A 1 
ATOM 1099 C CA  . PRO A 1 145 ? -11.095 -14.326 5.245   1.00 96.92 145 A 1 
ATOM 1100 C C   . PRO A 1 145 ? -10.417 -14.671 3.911   1.00 97.10 145 A 1 
ATOM 1101 O O   . PRO A 1 145 ? -9.725  -15.679 3.810   1.00 96.15 145 A 1 
ATOM 1102 C CB  . PRO A 1 145 ? -12.530 -14.865 5.271   1.00 95.99 145 A 1 
ATOM 1103 C CG  . PRO A 1 145 ? -13.258 -13.912 6.215   1.00 94.07 145 A 1 
ATOM 1104 C CD  . PRO A 1 145 ? -12.584 -12.571 5.942   1.00 96.50 145 A 1 
ATOM 1105 N N   . ASN A 1 146 ? -10.616 -13.836 2.887   1.00 97.02 146 A 1 
ATOM 1106 C CA  . ASN A 1 146 ? -10.057 -14.046 1.545   1.00 96.69 146 A 1 
ATOM 1107 C C   . ASN A 1 146 ? -8.734  -13.294 1.307   1.00 96.84 146 A 1 
ATOM 1108 O O   . ASN A 1 146 ? -8.268  -13.233 0.166   1.00 95.20 146 A 1 
ATOM 1109 C CB  . ASN A 1 146 ? -11.126 -13.683 0.502   1.00 95.78 146 A 1 
ATOM 1110 C CG  . ASN A 1 146 ? -12.347 -14.584 0.570   1.00 93.74 146 A 1 
ATOM 1111 O OD1 . ASN A 1 146 ? -12.279 -15.773 0.809   1.00 85.86 146 A 1 
ATOM 1112 N ND2 . ASN A 1 146 ? -13.520 -14.042 0.347   1.00 84.83 146 A 1 
ATOM 1113 N N   . SER A 1 147 ? -8.154  -12.705 2.345   1.00 97.15 147 A 1 
ATOM 1114 C CA  . SER A 1 147 ? -6.878  -12.004 2.241   1.00 97.28 147 A 1 
ATOM 1115 C C   . SER A 1 147 ? -5.746  -12.966 1.890   1.00 97.49 147 A 1 
ATOM 1116 O O   . SER A 1 147 ? -5.725  -14.121 2.327   1.00 96.72 147 A 1 
ATOM 1117 C CB  . SER A 1 147 ? -6.540  -11.255 3.530   1.00 96.64 147 A 1 
ATOM 1118 O OG  . SER A 1 147 ? -7.473  -10.214 3.734   1.00 91.35 147 A 1 
ATOM 1119 N N   . ARG A 1 148 ? -4.783  -12.467 1.112   1.00 97.65 148 A 1 
ATOM 1120 C CA  . ARG A 1 148 ? -3.554  -13.179 0.750   1.00 97.33 148 A 1 
ATOM 1121 C C   . ARG A 1 148 ? -2.354  -12.444 1.322   1.00 97.55 148 A 1 
ATOM 1122 O O   . ARG A 1 148 ? -2.181  -11.252 1.068   1.00 96.48 148 A 1 
ATOM 1123 C CB  . ARG A 1 148 ? -3.439  -13.314 -0.769  1.00 95.70 148 A 1 
ATOM 1124 C CG  . ARG A 1 148 ? -4.469  -14.306 -1.326  1.00 82.55 148 A 1 
ATOM 1125 C CD  . ARG A 1 148 ? -4.265  -14.470 -2.830  1.00 81.61 148 A 1 
ATOM 1126 N NE  . ARG A 1 148 ? -5.089  -15.569 -3.364  1.00 70.35 148 A 1 
ATOM 1127 C CZ  . ARG A 1 148 ? -5.029  -16.061 -4.590  1.00 62.46 148 A 1 
ATOM 1128 N NH1 . ARG A 1 148 ? -4.244  -15.552 -5.501  1.00 56.98 148 A 1 
ATOM 1129 N NH2 . ARG A 1 148 ? -5.764  -17.084 -4.925  1.00 51.53 148 A 1 
ATOM 1130 N N   . ILE A 1 149 ? -1.520  -13.168 2.036   1.00 97.58 149 A 1 
ATOM 1131 C CA  . ILE A 1 149 ? -0.278  -12.645 2.587   1.00 97.74 149 A 1 
ATOM 1132 C C   . ILE A 1 149 ? 0.874   -13.327 1.853   1.00 97.62 149 A 1 
ATOM 1133 O O   . ILE A 1 149 ? 0.869   -14.542 1.681   1.00 96.99 149 A 1 
ATOM 1134 C CB  . ILE A 1 149 ? -0.229  -12.797 4.124   1.00 97.70 149 A 1 
ATOM 1135 C CG1 . ILE A 1 149 ? -1.396  -12.068 4.841   1.00 96.48 149 A 1 
ATOM 1136 C CG2 . ILE A 1 149 ? 1.093   -12.207 4.643   1.00 96.70 149 A 1 
ATOM 1137 C CD1 . ILE A 1 149 ? -2.707  -12.844 4.960   1.00 91.28 149 A 1 
ATOM 1138 N N   . LEU A 1 150 ? 1.846   -12.547 1.366   1.00 97.10 150 A 1 
ATOM 1139 C CA  . LEU A 1 150 ? 3.006   -13.056 0.630   1.00 96.62 150 A 1 
ATOM 1140 C C   . LEU A 1 150 ? 4.293   -12.559 1.285   1.00 96.58 150 A 1 
ATOM 1141 O O   . LEU A 1 150 ? 4.524   -11.353 1.364   1.00 95.45 150 A 1 
ATOM 1142 C CB  . LEU A 1 150 ? 2.901   -12.621 -0.845  1.00 95.35 150 A 1 
ATOM 1143 C CG  . LEU A 1 150 ? 4.171   -12.895 -1.683  1.00 84.60 150 A 1 
ATOM 1144 C CD1 . LEU A 1 150 ? 4.498   -14.377 -1.787  1.00 77.84 150 A 1 
ATOM 1145 C CD2 . LEU A 1 150 ? 4.000   -12.337 -3.093  1.00 78.05 150 A 1 
ATOM 1146 N N   . ILE A 1 151 ? 5.149   -13.487 1.678   1.00 96.31 151 A 1 
ATOM 1147 C CA  . ILE A 1 151 ? 6.517   -13.181 2.098   1.00 95.58 151 A 1 
ATOM 1148 C C   . ILE A 1 151 ? 7.483   -13.677 1.020   1.00 94.73 151 A 1 
ATOM 1149 O O   . ILE A 1 151 ? 7.434   -14.843 0.622   1.00 92.26 151 A 1 
ATOM 1150 C CB  . ILE A 1 151 ? 6.821   -13.717 3.517   1.00 94.23 151 A 1 
ATOM 1151 C CG1 . ILE A 1 151 ? 6.635   -15.243 3.649   1.00 88.64 151 A 1 
ATOM 1152 C CG2 . ILE A 1 151 ? 5.946   -12.970 4.542   1.00 86.85 151 A 1 
ATOM 1153 C CD1 . ILE A 1 151 ? 7.079   -15.810 5.005   1.00 86.78 151 A 1 
ATOM 1154 N N   . HIS A 1 152 ? 8.328   -12.789 0.518   1.00 93.95 152 A 1 
ATOM 1155 C CA  . HIS A 1 152 ? 9.316   -13.089 -0.515  1.00 92.21 152 A 1 
ATOM 1156 C C   . HIS A 1 152 ? 10.580  -12.248 -0.315  1.00 92.02 152 A 1 
ATOM 1157 O O   . HIS A 1 152 ? 10.552  -11.229 0.378   1.00 88.38 152 A 1 
ATOM 1158 C CB  . HIS A 1 152 ? 8.713   -12.892 -1.915  1.00 88.71 152 A 1 
ATOM 1159 C CG  . HIS A 1 152 ? 8.624   -11.463 -2.374  1.00 88.80 152 A 1 
ATOM 1160 N ND1 . HIS A 1 152 ? 9.297   -10.915 -3.444  1.00 77.02 152 A 1 
ATOM 1161 C CD2 . HIS A 1 152 ? 7.881   -10.467 -1.822  1.00 77.55 152 A 1 
ATOM 1162 C CE1 . HIS A 1 152 ? 8.962   -9.619  -3.525  1.00 76.27 152 A 1 
ATOM 1163 N NE2 . HIS A 1 152 ? 8.102   -9.306  -2.557  1.00 79.78 152 A 1 
ATOM 1164 N N   . GLN A 1 153 ? 11.681  -12.667 -0.945  1.00 90.59 153 A 1 
ATOM 1165 C CA  . GLN A 1 153 ? 12.950  -11.946 -0.857  1.00 88.93 153 A 1 
ATOM 1166 C C   . GLN A 1 153 ? 12.866  -10.542 -1.491  1.00 88.95 153 A 1 
ATOM 1167 O O   . GLN A 1 153 ? 12.180  -10.356 -2.499  1.00 85.94 153 A 1 
ATOM 1168 C CB  . GLN A 1 153 ? 14.087  -12.790 -1.454  1.00 84.21 153 A 1 
ATOM 1169 C CG  . GLN A 1 153 ? 13.903  -13.132 -2.942  1.00 77.27 153 A 1 
ATOM 1170 C CD  . GLN A 1 153 ? 14.993  -14.059 -3.472  1.00 76.37 153 A 1 
ATOM 1171 O OE1 . GLN A 1 153 ? 16.062  -14.215 -2.901  1.00 68.57 153 A 1 
ATOM 1172 N NE2 . GLN A 1 153 ? 14.772  -14.703 -4.593  1.00 65.18 153 A 1 
ATOM 1173 N N   . PRO A 1 154 ? 13.565  -9.537  -0.931  1.00 88.36 154 A 1 
ATOM 1174 C CA  . PRO A 1 154 ? 13.646  -8.222  -1.550  1.00 85.95 154 A 1 
ATOM 1175 C C   . PRO A 1 154 ? 14.396  -8.319  -2.883  1.00 85.55 154 A 1 
ATOM 1176 O O   . PRO A 1 154 ? 15.434  -8.980  -2.986  1.00 82.06 154 A 1 
ATOM 1177 C CB  . PRO A 1 154 ? 14.372  -7.333  -0.535  1.00 83.72 154 A 1 
ATOM 1178 C CG  . PRO A 1 154 ? 15.244  -8.321  0.241   1.00 83.47 154 A 1 
ATOM 1179 C CD  . PRO A 1 154 ? 14.405  -9.597  0.257   1.00 86.69 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? 13.879  -7.628  -3.904  1.00 84.74 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? 14.528  -7.479  -5.199  1.00 82.21 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? 14.824  -5.996  -5.449  1.00 80.65 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? 13.991  -5.136  -5.163  1.00 76.86 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? 13.636  -8.093  -6.286  1.00 79.65 155 A 1 
ATOM 1185 N N   . ILE A 1 156 ? 16.001  -5.690  -6.006  1.00 76.29 156 A 1 
ATOM 1186 C CA  . ILE A 1 156 ? 16.282  -4.352  -6.536  1.00 74.77 156 A 1 
ATOM 1187 C C   . ILE A 1 156 ? 15.714  -4.305  -7.952  1.00 74.37 156 A 1 
ATOM 1188 O O   . ILE A 1 156 ? 16.230  -4.958  -8.861  1.00 69.21 156 A 1 
ATOM 1189 C CB  . ILE A 1 156 ? 17.782  -3.984  -6.462  1.00 71.13 156 A 1 
ATOM 1190 C CG1 . ILE A 1 156 ? 18.213  -3.944  -4.972  1.00 64.14 156 A 1 
ATOM 1191 C CG2 . ILE A 1 156 ? 18.041  -2.624  -7.135  1.00 63.10 156 A 1 
ATOM 1192 C CD1 . ILE A 1 156 ? 19.668  -3.511  -4.736  1.00 58.56 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? 14.634  -3.542  -8.146  1.00 70.97 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? 14.128  -3.190  -9.466  1.00 68.93 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? 14.923  -1.995  -9.989  1.00 67.96 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? 14.697  -0.865  -9.552  1.00 61.78 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? 12.623  -2.892  -9.396  1.00 63.80 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? 12.354  -1.927  -8.400  1.00 55.85 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? 15.849  -2.230  -10.920 1.00 63.82 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? 16.586  -1.184  -11.625 1.00 63.23 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? 17.143  -1.718  -12.939 1.00 64.04 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? 17.526  -2.887  -13.020 1.00 59.99 158 A 1 
ATOM 1203 N N   . GLU A 1 159 ? 17.131  -0.879  -13.980 1.00 62.47 159 A 1 
ATOM 1204 C CA  . GLU A 1 159 ? 17.844  -1.154  -15.230 1.00 62.63 159 A 1 
ATOM 1205 C C   . GLU A 1 159 ? 19.310  -1.447  -14.912 1.00 63.15 159 A 1 
ATOM 1206 O O   . GLU A 1 159 ? 19.898  -0.784  -14.057 1.00 57.85 159 A 1 
ATOM 1207 C CB  . GLU A 1 159 ? 17.730  0.042   -16.191 1.00 58.24 159 A 1 
ATOM 1208 C CG  . GLU A 1 159 ? 16.306  0.213   -16.751 1.00 50.70 159 A 1 
ATOM 1209 C CD  . GLU A 1 159 ? 16.214  1.354   -17.787 1.00 46.33 159 A 1 
ATOM 1210 O OE1 . GLU A 1 159 ? 15.319  1.263   -18.651 1.00 41.13 159 A 1 
ATOM 1211 O OE2 . GLU A 1 159 ? 17.024  2.301   -17.698 1.00 42.24 159 A 1 
ATOM 1212 N N   . GLY A 1 160 ? 19.867  -2.490  -15.566 1.00 67.28 160 A 1 
ATOM 1213 C CA  . GLY A 1 160 ? 21.183  -3.058  -15.271 1.00 67.21 160 A 1 
ATOM 1214 C C   . GLY A 1 160 ? 22.223  -1.987  -14.951 1.00 69.06 160 A 1 
ATOM 1215 O O   . GLY A 1 160 ? 22.626  -1.223  -15.825 1.00 64.95 160 A 1 
ATOM 1216 N N   . THR A 1 161 ? 22.625  -1.926  -13.695 1.00 68.29 161 A 1 
ATOM 1217 C CA  . THR A 1 161 ? 23.547  -0.905  -13.208 1.00 69.68 161 A 1 
ATOM 1218 C C   . THR A 1 161 ? 24.921  -1.152  -13.823 1.00 71.99 161 A 1 
ATOM 1219 O O   . THR A 1 161 ? 25.626  -2.081  -13.434 1.00 66.12 161 A 1 
ATOM 1220 C CB  . THR A 1 161 ? 23.619  -0.900  -11.673 1.00 63.80 161 A 1 
ATOM 1221 O OG1 . THR A 1 161 ? 22.319  -0.890  -11.117 1.00 55.21 161 A 1 
ATOM 1222 C CG2 . THR A 1 161 ? 24.328  0.346   -11.147 1.00 54.66 161 A 1 
ATOM 1223 N N   . TYR A 1 162 ? 25.299  -0.329  -14.811 1.00 78.33 162 A 1 
ATOM 1224 C CA  . TYR A 1 162 ? 26.686  -0.240  -15.256 1.00 81.49 162 A 1 
ATOM 1225 C C   . TYR A 1 162 ? 27.495  0.418   -14.134 1.00 84.00 162 A 1 
ATOM 1226 O O   . TYR A 1 162 ? 27.324  1.601   -13.853 1.00 79.49 162 A 1 
ATOM 1227 C CB  . TYR A 1 162 ? 26.784  0.548   -16.575 1.00 76.91 162 A 1 
ATOM 1228 C CG  . TYR A 1 162 ? 26.801  -0.335  -17.812 1.00 70.15 162 A 1 
ATOM 1229 C CD1 . TYR A 1 162 ? 28.037  -0.717  -18.380 1.00 66.73 162 A 1 
ATOM 1230 C CD2 . TYR A 1 162 ? 25.602  -0.766  -18.400 1.00 64.42 162 A 1 
ATOM 1231 C CE1 . TYR A 1 162 ? 28.072  -1.522  -19.534 1.00 59.82 162 A 1 
ATOM 1232 C CE2 . TYR A 1 162 ? 25.628  -1.580  -19.553 1.00 60.28 162 A 1 
ATOM 1233 C CZ  . TYR A 1 162 ? 26.866  -1.954  -20.123 1.00 59.39 162 A 1 
ATOM 1234 O OH  . TYR A 1 162 ? 26.897  -2.735  -21.243 1.00 57.37 162 A 1 
ATOM 1235 N N   . GLY A 1 163 ? 28.361  -0.358  -13.489 1.00 81.18 163 A 1 
ATOM 1236 C CA  . GLY A 1 163 ? 29.234  0.093   -12.414 1.00 81.87 163 A 1 
ATOM 1237 C C   . GLY A 1 163 ? 30.567  -0.648  -12.425 1.00 84.68 163 A 1 
ATOM 1238 O O   . GLY A 1 163 ? 30.727  -1.653  -13.126 1.00 81.07 163 A 1 
ATOM 1239 N N   . GLN A 1 164 ? 31.532  -0.153  -11.655 1.00 90.32 164 A 1 
ATOM 1240 C CA  . GLN A 1 164 ? 32.789  -0.860  -11.442 1.00 91.73 164 A 1 
ATOM 1241 C C   . GLN A 1 164 ? 32.544  -2.132  -10.611 1.00 92.42 164 A 1 
ATOM 1242 O O   . GLN A 1 164 ? 31.528  -2.278  -9.935  1.00 89.36 164 A 1 
ATOM 1243 C CB  . GLN A 1 164 ? 33.821  0.072   -10.784 1.00 89.40 164 A 1 
ATOM 1244 C CG  . GLN A 1 164 ? 34.133  1.291   -11.663 1.00 81.88 164 A 1 
ATOM 1245 C CD  . GLN A 1 164 ? 35.285  2.128   -11.106 1.00 77.03 164 A 1 
ATOM 1246 O OE1 . GLN A 1 164 ? 35.330  2.528   -9.955  1.00 70.07 164 A 1 
ATOM 1247 N NE2 . GLN A 1 164 ? 36.279  2.433   -11.906 1.00 67.21 164 A 1 
ATOM 1248 N N   . SER A 1 165 ? 33.474  -3.086  -10.633 1.00 91.09 165 A 1 
ATOM 1249 C CA  . SER A 1 165 ? 33.342  -4.332  -9.864  1.00 91.82 165 A 1 
ATOM 1250 C C   . SER A 1 165 ? 33.123  -4.091  -8.362  1.00 92.00 165 A 1 
ATOM 1251 O O   . SER A 1 165 ? 32.375  -4.833  -7.727  1.00 90.02 165 A 1 
ATOM 1252 C CB  . SER A 1 165 ? 34.585  -5.203  -10.074 1.00 90.62 165 A 1 
ATOM 1253 O OG  . SER A 1 165 ? 35.770  -4.475  -9.788  1.00 80.84 165 A 1 
ATOM 1254 N N   . SER A 1 166 ? 33.712  -3.026  -7.815  1.00 93.99 166 A 1 
ATOM 1255 C CA  . SER A 1 166 ? 33.497  -2.580  -6.437  1.00 93.78 166 A 1 
ATOM 1256 C C   . SER A 1 166 ? 32.058  -2.118  -6.185  1.00 93.48 166 A 1 
ATOM 1257 O O   . SER A 1 166 ? 31.515  -2.398  -5.120  1.00 91.83 166 A 1 
ATOM 1258 C CB  . SER A 1 166 ? 34.451  -1.427  -6.110  1.00 92.82 166 A 1 
ATOM 1259 O OG  . SER A 1 166 ? 34.420  -0.433  -7.118  1.00 84.08 166 A 1 
ATOM 1260 N N   . ASP A 1 167 ? 31.413  -1.459  -7.154  1.00 91.24 167 A 1 
ATOM 1261 C CA  . ASP A 1 167 ? 30.048  -0.949  -7.007  1.00 89.91 167 A 1 
ATOM 1262 C C   . ASP A 1 167 ? 29.050  -2.110  -6.951  1.00 90.25 167 A 1 
ATOM 1263 O O   . ASP A 1 167 ? 28.155  -2.130  -6.107  1.00 89.50 167 A 1 
ATOM 1264 C CB  . ASP A 1 167 ? 29.691  0.005   -8.162  1.00 88.04 167 A 1 
ATOM 1265 C CG  . ASP A 1 167 ? 30.673  1.164   -8.334  1.00 82.48 167 A 1 
ATOM 1266 O OD1 . ASP A 1 167 ? 31.262  1.594   -7.318  1.00 79.06 167 A 1 
ATOM 1267 O OD2 . ASP A 1 167 ? 30.879  1.563   -9.504  1.00 77.88 167 A 1 
ATOM 1268 N N   . LEU A 1 168 ? 29.259  -3.141  -7.796  1.00 88.80 168 A 1 
ATOM 1269 C CA  . LEU A 1 168 ? 28.469  -4.374  -7.784  1.00 88.41 168 A 1 
ATOM 1270 C C   . LEU A 1 168 ? 28.620  -5.134  -6.460  1.00 89.50 168 A 1 
ATOM 1271 O O   . LEU A 1 168 ? 27.634  -5.634  -5.922  1.00 88.80 168 A 1 
ATOM 1272 C CB  . LEU A 1 168 ? 28.884  -5.268  -8.965  1.00 86.59 168 A 1 
ATOM 1273 C CG  . LEU A 1 168 ? 28.573  -4.691  -10.361 1.00 78.96 168 A 1 
ATOM 1274 C CD1 . LEU A 1 168 ? 29.136  -5.627  -11.431 1.00 74.76 168 A 1 
ATOM 1275 C CD2 . LEU A 1 168 ? 27.069  -4.534  -10.603 1.00 74.64 168 A 1 
ATOM 1276 N N   . GLU A 1 169 ? 29.828  -5.198  -5.902  1.00 91.46 169 A 1 
ATOM 1277 C CA  . GLU A 1 169 ? 30.068  -5.831  -4.599  1.00 92.07 169 A 1 
ATOM 1278 C C   . GLU A 1 169 ? 29.346  -5.085  -3.464  1.00 92.20 169 A 1 
ATOM 1279 O O   . GLU A 1 169 ? 28.718  -5.715  -2.604  1.00 91.74 169 A 1 
ATOM 1280 C CB  . GLU A 1 169 ? 31.582  -5.911  -4.332  1.00 92.59 169 A 1 
ATOM 1281 C CG  . GLU A 1 169 ? 31.882  -6.765  -3.091  1.00 88.61 169 A 1 
ATOM 1282 C CD  . GLU A 1 169 ? 33.359  -6.761  -2.658  1.00 86.97 169 A 1 
ATOM 1283 O OE1 . GLU A 1 169 ? 33.596  -7.204  -1.502  1.00 79.82 169 A 1 
ATOM 1284 O OE2 . GLU A 1 169 ? 34.227  -6.279  -3.407  1.00 82.83 169 A 1 
ATOM 1285 N N   . ILE A 1 170 ? 29.387  -3.745  -3.458  1.00 91.31 170 A 1 
ATOM 1286 C CA  . ILE A 1 170 ? 28.686  -2.907  -2.475  1.00 91.39 170 A 1 
ATOM 1287 C C   . ILE A 1 170 ? 27.171  -3.125  -2.577  1.00 91.31 170 A 1 
ATOM 1288 O O   . ILE A 1 170 ? 26.519  -3.358  -1.559  1.00 91.01 170 A 1 
ATOM 1289 C CB  . ILE A 1 170 ? 29.083  -1.420  -2.650  1.00 91.57 170 A 1 
ATOM 1290 C CG1 . ILE A 1 170 ? 30.558  -1.209  -2.227  1.00 90.42 170 A 1 
ATOM 1291 C CG2 . ILE A 1 170 ? 28.167  -0.494  -1.824  1.00 90.53 170 A 1 
ATOM 1292 C CD1 . ILE A 1 170 ? 31.148  0.128   -2.704  1.00 85.96 170 A 1 
ATOM 1293 N N   . GLN A 1 171 ? 26.609  -3.117  -3.794  1.00 90.24 171 A 1 
ATOM 1294 C CA  . GLN A 1 171 ? 25.183  -3.365  -4.017  1.00 89.01 171 A 1 
ATOM 1295 C C   . GLN A 1 171 ? 24.761  -4.764  -3.557  1.00 90.04 171 A 1 
ATOM 1296 O O   . GLN A 1 171 ? 23.758  -4.899  -2.858  1.00 89.65 171 A 1 
ATOM 1297 C CB  . GLN A 1 171 ? 24.842  -3.178  -5.500  1.00 87.04 171 A 1 
ATOM 1298 C CG  . GLN A 1 171 ? 24.806  -1.702  -5.910  1.00 78.19 171 A 1 
ATOM 1299 C CD  . GLN A 1 171 ? 24.438  -1.505  -7.376  1.00 75.81 171 A 1 
ATOM 1300 O OE1 . GLN A 1 171 ? 24.327  -2.427  -8.168  1.00 69.82 171 A 1 
ATOM 1301 N NE2 . GLN A 1 171 ? 24.199  -0.283  -7.793  1.00 66.84 171 A 1 
ATOM 1302 N N   . ALA A 1 172 ? 25.528  -5.807  -3.894  1.00 90.05 172 A 1 
ATOM 1303 C CA  . ALA A 1 172 ? 25.237  -7.172  -3.461  1.00 90.66 172 A 1 
ATOM 1304 C C   . ALA A 1 172 ? 25.233  -7.303  -1.928  1.00 92.26 172 A 1 
ATOM 1305 O O   . ALA A 1 172 ? 24.325  -7.915  -1.360  1.00 92.89 172 A 1 
ATOM 1306 C CB  . ALA A 1 172 ? 26.260  -8.115  -4.107  1.00 89.88 172 A 1 
ATOM 1307 N N   . LYS A 1 173 ? 26.205  -6.689  -1.240  1.00 92.13 173 A 1 
ATOM 1308 C CA  . LYS A 1 173 ? 26.252  -6.653  0.232   1.00 92.86 173 A 1 
ATOM 1309 C C   . LYS A 1 173 ? 25.038  -5.939  0.820   1.00 92.97 173 A 1 
ATOM 1310 O O   . LYS A 1 173 ? 24.480  -6.416  1.807   1.00 92.76 173 A 1 
ATOM 1311 C CB  . LYS A 1 173 ? 27.547  -5.977  0.708   1.00 94.10 173 A 1 
ATOM 1312 C CG  . LYS A 1 173 ? 28.757  -6.908  0.564   1.00 90.11 173 A 1 
ATOM 1313 C CD  . LYS A 1 173 ? 30.056  -6.169  0.921   1.00 87.05 173 A 1 
ATOM 1314 C CE  . LYS A 1 173 ? 31.234  -7.127  0.744   1.00 82.11 173 A 1 
ATOM 1315 N NZ  . LYS A 1 173 ? 32.544  -6.437  0.804   1.00 73.62 173 A 1 
ATOM 1316 N N   . GLU A 1 174 ? 24.595  -4.840  0.207   1.00 92.11 174 A 1 
ATOM 1317 C CA  . GLU A 1 174 ? 23.423  -4.096  0.670   1.00 91.43 174 A 1 
ATOM 1318 C C   . GLU A 1 174 ? 22.121  -4.892  0.493   1.00 91.79 174 A 1 
ATOM 1319 O O   . GLU A 1 174 ? 21.316  -4.946  1.418   1.00 91.02 174 A 1 
ATOM 1320 C CB  . GLU A 1 174 ? 23.389  -2.725  -0.021  1.00 90.80 174 A 1 
ATOM 1321 C CG  . GLU A 1 174 ? 22.250  -1.816  0.454   1.00 87.89 174 A 1 
ATOM 1322 C CD  . GLU A 1 174 ? 22.239  -1.508  1.960   1.00 87.04 174 A 1 
ATOM 1323 O OE1 . GLU A 1 174 ? 21.218  -0.965  2.437   1.00 80.60 174 A 1 
ATOM 1324 O OE2 . GLU A 1 174 ? 23.190  -1.832  2.702   1.00 81.95 174 A 1 
ATOM 1325 N N   . ILE A 1 175 ? 21.928  -5.617  -0.630  1.00 91.64 175 A 1 
ATOM 1326 C CA  . ILE A 1 175 ? 20.777  -6.522  -0.819  1.00 91.28 175 A 1 
ATOM 1327 C C   . ILE A 1 175 ? 20.751  -7.600  0.269   1.00 92.52 175 A 1 
ATOM 1328 O O   . ILE A 1 175 ? 19.701  -7.868  0.857   1.00 92.58 175 A 1 
ATOM 1329 C CB  . ILE A 1 175 ? 20.798  -7.187  -2.219  1.00 89.65 175 A 1 
ATOM 1330 C CG1 . ILE A 1 175 ? 20.638  -6.147  -3.338  1.00 85.18 175 A 1 
ATOM 1331 C CG2 . ILE A 1 175 ? 19.676  -8.236  -2.351  1.00 84.11 175 A 1 
ATOM 1332 C CD1 . ILE A 1 175 ? 21.002  -6.684  -4.732  1.00 76.33 175 A 1 
ATOM 1333 N N   . LEU A 1 176 ? 21.895  -8.224  0.559   1.00 93.03 176 A 1 
ATOM 1334 C CA  . LEU A 1 176 ? 21.992  -9.249  1.604   1.00 93.90 176 A 1 
ATOM 1335 C C   . LEU A 1 176 ? 21.691  -8.672  2.992   1.00 94.47 176 A 1 
ATOM 1336 O O   . LEU A 1 176 ? 21.013  -9.325  3.790   1.00 94.69 176 A 1 
ATOM 1337 C CB  . LEU A 1 176 ? 23.390  -9.889  1.569   1.00 94.19 176 A 1 
ATOM 1338 C CG  . LEU A 1 176 ? 23.660  -10.780 0.339   1.00 92.49 176 A 1 
ATOM 1339 C CD1 . LEU A 1 176 ? 25.126  -11.219 0.353   1.00 90.08 176 A 1 
ATOM 1340 C CD2 . LEU A 1 176 ? 22.782  -12.034 0.328   1.00 90.37 176 A 1 
ATOM 1341 N N   . ARG A 1 177 ? 22.129  -7.440  3.275   1.00 94.48 177 A 1 
ATOM 1342 C CA  . ARG A 1 177 ? 21.808  -6.724  4.520   1.00 94.42 177 A 1 
ATOM 1343 C C   . ARG A 1 177 ? 20.304  -6.466  4.645   1.00 94.44 177 A 1 
ATOM 1344 O O   . ARG A 1 177 ? 19.722  -6.769  5.681   1.00 94.06 177 A 1 
ATOM 1345 C CB  . ARG A 1 177 ? 22.606  -5.416  4.567   1.00 94.41 177 A 1 
ATOM 1346 C CG  . ARG A 1 177 ? 22.538  -4.750  5.946   1.00 90.30 177 A 1 
ATOM 1347 C CD  . ARG A 1 177 ? 23.169  -3.353  5.924   1.00 88.04 177 A 1 
ATOM 1348 N NE  . ARG A 1 177 ? 22.312  -2.371  5.237   1.00 78.81 177 A 1 
ATOM 1349 C CZ  . ARG A 1 177 ? 21.286  -1.709  5.747   1.00 74.47 177 A 1 
ATOM 1350 N NH1 . ARG A 1 177 ? 20.909  -1.852  6.983   1.00 65.76 177 A 1 
ATOM 1351 N NH2 . ARG A 1 177 ? 20.619  -0.880  5.007   1.00 62.22 177 A 1 
ATOM 1352 N N   . ILE A 1 178 ? 19.669  -5.961  3.585   1.00 93.49 178 A 1 
ATOM 1353 C CA  . ILE A 1 178 ? 18.220  -5.726  3.512   1.00 92.98 178 A 1 
ATOM 1354 C C   . ILE A 1 178 ? 17.445  -7.028  3.733   1.00 93.80 178 A 1 
ATOM 1355 O O   . ILE A 1 178 ? 16.523  -7.067  4.549   1.00 93.60 178 A 1 
ATOM 1356 C CB  . ILE A 1 178 ? 17.876  -5.069  2.153   1.00 92.02 178 A 1 
ATOM 1357 C CG1 . ILE A 1 178 ? 18.330  -3.589  2.163   1.00 90.30 178 A 1 
ATOM 1358 C CG2 . ILE A 1 178 ? 16.375  -5.166  1.831   1.00 90.40 178 A 1 
ATOM 1359 C CD1 . ILE A 1 178 ? 18.270  -2.913  0.786   1.00 87.07 178 A 1 
ATOM 1360 N N   . ARG A 1 179 ? 17.840  -8.117  3.056   1.00 93.05 179 A 1 
ATOM 1361 C CA  . ARG A 1 179 ? 17.242  -9.447  3.230   1.00 93.44 179 A 1 
ATOM 1362 C C   . ARG A 1 179 ? 17.315  -9.890  4.691   1.00 94.38 179 A 1 
ATOM 1363 O O   . ARG A 1 179 ? 16.283  -10.217 5.274   1.00 94.80 179 A 1 
ATOM 1364 C CB  . ARG A 1 179 ? 17.917  -10.452 2.278   1.00 93.21 179 A 1 
ATOM 1365 C CG  . ARG A 1 179 ? 17.367  -11.878 2.472   1.00 92.91 179 A 1 
ATOM 1366 C CD  . ARG A 1 179 ? 18.003  -12.891 1.519   1.00 90.50 179 A 1 
ATOM 1367 N NE  . ARG A 1 179 ? 17.634  -14.256 1.925   1.00 86.37 179 A 1 
ATOM 1368 C CZ  . ARG A 1 179 ? 17.801  -15.394 1.272   1.00 85.29 179 A 1 
ATOM 1369 N NH1 . ARG A 1 179 ? 18.358  -15.473 0.093   1.00 78.87 179 A 1 
ATOM 1370 N NH2 . ARG A 1 179 ? 17.401  -16.504 1.810   1.00 78.96 179 A 1 
ATOM 1371 N N   . SER A 1 180 ? 18.494  -9.833  5.288   1.00 95.10 180 A 1 
ATOM 1372 C CA  . SER A 1 180 ? 18.700  -10.212 6.691   1.00 95.73 180 A 1 
ATOM 1373 C C   . SER A 1 180 ? 17.822  -9.384  7.636   1.00 96.16 180 A 1 
ATOM 1374 O O   . SER A 1 180 ? 17.147  -9.948  8.493   1.00 96.16 180 A 1 
ATOM 1375 C CB  . SER A 1 180 ? 20.179  -10.071 7.051   1.00 95.90 180 A 1 
ATOM 1376 O OG  . SER A 1 180 ? 20.406  -10.458 8.392   1.00 84.40 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? 17.747  -8.057  7.455   1.00 95.81 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? 16.893  -7.189  8.277   1.00 95.66 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? 15.412  -7.570  8.172   1.00 96.06 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? 14.749  -7.707  9.198   1.00 95.78 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? 17.097  -5.721  7.875   1.00 95.23 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? 18.416  -5.101  8.363   1.00 87.66 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? 18.577  -3.712  7.745   1.00 83.60 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? 18.459  -4.948  9.885   1.00 84.75 181 A 1 
ATOM 1385 N N   . MET A 1 182 ? 14.903  -7.806  6.956   1.00 95.21 182 A 1 
ATOM 1386 C CA  . MET A 1 182 ? 13.512  -8.208  6.738   1.00 95.05 182 A 1 
ATOM 1387 C C   . MET A 1 182 ? 13.196  -9.559  7.399   1.00 95.90 182 A 1 
ATOM 1388 O O   . MET A 1 182 ? 12.163  -9.704  8.050   1.00 95.87 182 A 1 
ATOM 1389 C CB  . MET A 1 182 ? 13.250  -8.254  5.231   1.00 93.50 182 A 1 
ATOM 1390 C CG  . MET A 1 182 ? 11.766  -8.464  4.915   1.00 84.55 182 A 1 
ATOM 1391 S SD  . MET A 1 182 ? 11.404  -8.626  3.146   1.00 82.95 182 A 1 
ATOM 1392 C CE  . MET A 1 182 ? 12.091  -10.280 2.871   1.00 70.47 182 A 1 
ATOM 1393 N N   . GLU A 1 183 ? 14.092  -10.543 7.273   1.00 95.64 183 A 1 
ATOM 1394 C CA  . GLU A 1 183 ? 13.960  -11.852 7.915   1.00 95.97 183 A 1 
ATOM 1395 C C   . GLU A 1 183 ? 13.892  -11.726 9.443   1.00 96.55 183 A 1 
ATOM 1396 O O   . GLU A 1 183 ? 13.025  -12.339 10.069  1.00 96.66 183 A 1 
ATOM 1397 C CB  . GLU A 1 183 ? 15.136  -12.754 7.506   1.00 95.68 183 A 1 
ATOM 1398 C CG  . GLU A 1 183 ? 15.056  -13.219 6.039   1.00 94.63 183 A 1 
ATOM 1399 C CD  . GLU A 1 183 ? 16.305  -13.981 5.562   1.00 94.28 183 A 1 
ATOM 1400 O OE1 . GLU A 1 183 ? 16.288  -14.474 4.405   1.00 90.30 183 A 1 
ATOM 1401 O OE2 . GLU A 1 183 ? 17.283  -14.131 6.327   1.00 91.26 183 A 1 
ATOM 1402 N N   . HIS A 1 184 ? 14.740  -10.890 10.045  1.00 97.12 184 A 1 
ATOM 1403 C CA  . HIS A 1 184 ? 14.719  -10.625 11.487  1.00 97.25 184 A 1 
ATOM 1404 C C   . HIS A 1 184 ? 13.436  -9.908  11.925  1.00 97.30 184 A 1 
ATOM 1405 O O   . HIS A 1 184 ? 12.848  -10.298 12.932  1.00 96.94 184 A 1 
ATOM 1406 C CB  . HIS A 1 184 ? 15.952  -9.820  11.913  1.00 97.29 184 A 1 
ATOM 1407 C CG  . HIS A 1 184 ? 17.215  -10.643 11.958  1.00 95.51 184 A 1 
ATOM 1408 N ND1 . HIS A 1 184 ? 17.999  -10.983 10.881  1.00 81.84 184 A 1 
ATOM 1409 C CD2 . HIS A 1 184 ? 17.807  -11.197 13.060  1.00 83.94 184 A 1 
ATOM 1410 C CE1 . HIS A 1 184 ? 19.029  -11.720 11.323  1.00 85.27 184 A 1 
ATOM 1411 N NE2 . HIS A 1 184 ? 18.961  -11.873 12.648  1.00 88.77 184 A 1 
ATOM 1412 N N   . MET A 1 185 ? 12.957  -8.904  11.168  1.00 97.11 185 A 1 
ATOM 1413 C CA  . MET A 1 185 ? 11.690  -8.214  11.456  1.00 97.06 185 A 1 
ATOM 1414 C C   . MET A 1 185 ? 10.508  -9.191  11.453  1.00 97.43 185 A 1 
ATOM 1415 O O   . MET A 1 185 ? 9.682   -9.170  12.364  1.00 97.06 185 A 1 
ATOM 1416 C CB  . MET A 1 185 ? 11.437  -7.106  10.423  1.00 96.78 185 A 1 
ATOM 1417 C CG  . MET A 1 185 ? 12.358  -5.896  10.588  1.00 95.55 185 A 1 
ATOM 1418 S SD  . MET A 1 185 ? 12.189  -4.702  9.232   1.00 93.89 185 A 1 
ATOM 1419 C CE  . MET A 1 185 ? 13.299  -3.403  9.838   1.00 86.81 185 A 1 
ATOM 1420 N N   . ILE A 1 186 ? 10.427  -10.091 10.461  1.00 97.13 186 A 1 
ATOM 1421 C CA  . ILE A 1 186 ? 9.375   -11.115 10.404  1.00 97.21 186 A 1 
ATOM 1422 C C   . ILE A 1 186 ? 9.518   -12.096 11.574  1.00 97.63 186 A 1 
ATOM 1423 O O   . ILE A 1 186 ? 8.528   -12.392 12.238  1.00 97.56 186 A 1 
ATOM 1424 C CB  . ILE A 1 186 ? 9.372   -11.840 9.037   1.00 96.86 186 A 1 
ATOM 1425 C CG1 . ILE A 1 186 ? 8.961   -10.867 7.910   1.00 95.89 186 A 1 
ATOM 1426 C CG2 . ILE A 1 186 ? 8.405   -13.047 9.054   1.00 95.93 186 A 1 
ATOM 1427 C CD1 . ILE A 1 186 ? 9.178   -11.425 6.495   1.00 92.33 186 A 1 
ATOM 1428 N N   . ALA A 1 187 ? 10.725  -12.575 11.853  1.00 97.91 187 A 1 
ATOM 1429 C CA  . ALA A 1 187 ? 10.988  -13.504 12.946  1.00 98.13 187 A 1 
ATOM 1430 C C   . ALA A 1 187 ? 10.607  -12.915 14.315  1.00 98.12 187 A 1 
ATOM 1431 O O   . ALA A 1 187 ? 9.902   -13.565 15.086  1.00 97.77 187 A 1 
ATOM 1432 C CB  . ALA A 1 187 ? 12.465  -13.909 12.893  1.00 98.09 187 A 1 
ATOM 1433 N N   . GLU A 1 188 ? 10.986  -11.666 14.597  1.00 97.89 188 A 1 
ATOM 1434 C CA  . GLU A 1 188 ? 10.661  -10.964 15.844  1.00 97.56 188 A 1 
ATOM 1435 C C   . GLU A 1 188 ? 9.144   -10.824 16.041  1.00 97.65 188 A 1 
ATOM 1436 O O   . GLU A 1 188 ? 8.619   -11.104 17.125  1.00 96.91 188 A 1 
ATOM 1437 C CB  . GLU A 1 188 ? 11.341  -9.574  15.837  1.00 96.87 188 A 1 
ATOM 1438 C CG  . GLU A 1 188 ? 11.203  -8.846  17.189  1.00 86.06 188 A 1 
ATOM 1439 C CD  . GLU A 1 188 ? 11.698  -7.385  17.178  1.00 83.09 188 A 1 
ATOM 1440 O OE1 . GLU A 1 188 ? 11.301  -6.624  18.102  1.00 74.81 188 A 1 
ATOM 1441 O OE2 . GLU A 1 188 ? 12.410  -6.961  16.245  1.00 77.12 188 A 1 
ATOM 1442 N N   . ASN A 1 189 ? 8.419   -10.439 14.981  1.00 97.59 189 A 1 
ATOM 1443 C CA  . ASN A 1 189 ? 6.979   -10.192 15.070  1.00 97.52 189 A 1 
ATOM 1444 C C   . ASN A 1 189 ? 6.147   -11.484 15.106  1.00 97.88 189 A 1 
ATOM 1445 O O   . ASN A 1 189 ? 5.116   -11.532 15.779  1.00 97.19 189 A 1 
ATOM 1446 C CB  . ASN A 1 189 ? 6.568   -9.262  13.919  1.00 97.14 189 A 1 
ATOM 1447 C CG  . ASN A 1 189 ? 7.101   -7.854  14.121  1.00 95.91 189 A 1 
ATOM 1448 O OD1 . ASN A 1 189 ? 6.938   -7.237  15.164  1.00 87.53 189 A 1 
ATOM 1449 N ND2 . ASN A 1 189 ? 7.762   -7.300  13.139  1.00 87.39 189 A 1 
ATOM 1450 N N   . THR A 1 190 ? 6.588   -12.547 14.411  1.00 97.73 190 A 1 
ATOM 1451 C CA  . THR A 1 190 ? 5.868   -13.832 14.309  1.00 97.72 190 A 1 
ATOM 1452 C C   . THR A 1 190 ? 6.269   -14.845 15.380  1.00 97.77 190 A 1 
ATOM 1453 O O   . THR A 1 190 ? 5.511   -15.772 15.659  1.00 96.63 190 A 1 
ATOM 1454 C CB  . THR A 1 190 ? 6.070   -14.475 12.932  1.00 97.43 190 A 1 
ATOM 1455 O OG1 . THR A 1 190 ? 7.432   -14.753 12.709  1.00 95.44 190 A 1 
ATOM 1456 C CG2 . THR A 1 190 ? 5.570   -13.596 11.788  1.00 94.96 190 A 1 
ATOM 1457 N N   . GLY A 1 191 ? 7.454   -14.701 15.974  1.00 97.58 191 A 1 
ATOM 1458 C CA  . GLY A 1 191 ? 8.049   -15.689 16.876  1.00 97.46 191 A 1 
ATOM 1459 C C   . GLY A 1 191 ? 8.621   -16.920 16.163  1.00 97.90 191 A 1 
ATOM 1460 O O   . GLY A 1 191 ? 8.982   -17.892 16.827  1.00 96.93 191 A 1 
ATOM 1461 N N   . GLN A 1 192 ? 8.698   -16.920 14.824  1.00 97.60 192 A 1 
ATOM 1462 C CA  . GLN A 1 192 ? 9.327   -18.006 14.063  1.00 97.67 192 A 1 
ATOM 1463 C C   . GLN A 1 192 ? 10.862  -17.918 14.132  1.00 98.09 192 A 1 
ATOM 1464 O O   . GLN A 1 192 ? 11.411  -16.819 14.180  1.00 97.70 192 A 1 
ATOM 1465 C CB  . GLN A 1 192 ? 8.860   -17.994 12.598  1.00 97.13 192 A 1 
ATOM 1466 C CG  . GLN A 1 192 ? 7.349   -18.214 12.433  1.00 95.28 192 A 1 
ATOM 1467 C CD  . GLN A 1 192 ? 6.848   -19.552 12.952  1.00 95.93 192 A 1 
ATOM 1468 O OE1 . GLN A 1 192 ? 7.544   -20.568 12.993  1.00 89.34 192 A 1 
ATOM 1469 N NE2 . GLN A 1 192 ? 5.596   -19.626 13.354  1.00 88.24 192 A 1 
ATOM 1470 N N   . PRO A 1 193 ? 11.585  -19.043 14.067  1.00 98.09 193 A 1 
ATOM 1471 C CA  . PRO A 1 193 ? 13.040  -19.022 13.925  1.00 98.11 193 A 1 
ATOM 1472 C C   . PRO A 1 193 ? 13.472  -18.328 12.626  1.00 98.10 193 A 1 
ATOM 1473 O O   . PRO A 1 193 ? 12.878  -18.570 11.572  1.00 97.62 193 A 1 
ATOM 1474 C CB  . PRO A 1 193 ? 13.485  -20.491 13.947  1.00 97.78 193 A 1 
ATOM 1475 C CG  . PRO A 1 193 ? 12.325  -21.217 14.627  1.00 95.89 193 A 1 
ATOM 1476 C CD  . PRO A 1 193 ? 11.106  -20.412 14.189  1.00 97.74 193 A 1 
ATOM 1477 N N   . VAL A 1 194 ? 14.542  -17.529 12.675  1.00 98.07 194 A 1 
ATOM 1478 C CA  . VAL A 1 194 ? 15.074  -16.791 11.507  1.00 98.10 194 A 1 
ATOM 1479 C C   . VAL A 1 194 ? 15.400  -17.741 10.347  1.00 97.98 194 A 1 
ATOM 1480 O O   . VAL A 1 194 ? 15.089  -17.447 9.198   1.00 97.33 194 A 1 
ATOM 1481 C CB  . VAL A 1 194 ? 16.323  -15.965 11.892  1.00 97.70 194 A 1 
ATOM 1482 C CG1 . VAL A 1 194 ? 16.913  -15.206 10.694  1.00 94.76 194 A 1 
ATOM 1483 C CG2 . VAL A 1 194 ? 15.989  -14.928 12.974  1.00 94.25 194 A 1 
ATOM 1484 N N   . GLU A 1 195 ? 15.916  -18.938 10.632  1.00 97.61 195 A 1 
ATOM 1485 C CA  . GLU A 1 195 ? 16.251  -19.937 9.610   1.00 97.32 195 A 1 
ATOM 1486 C C   . GLU A 1 195 ? 15.012  -20.471 8.881   1.00 97.01 195 A 1 
ATOM 1487 O O   . GLU A 1 195 ? 15.085  -20.850 7.708   1.00 95.99 195 A 1 
ATOM 1488 C CB  . GLU A 1 195 ? 16.978  -21.141 10.234  1.00 97.06 195 A 1 
ATOM 1489 C CG  . GLU A 1 195 ? 18.271  -20.818 11.008  1.00 89.32 195 A 1 
ATOM 1490 C CD  . GLU A 1 195 ? 18.037  -20.213 12.399  1.00 84.29 195 A 1 
ATOM 1491 O OE1 . GLU A 1 195 ? 19.019  -19.709 12.973  1.00 76.18 195 A 1 
ATOM 1492 O OE2 . GLU A 1 195 ? 16.875  -20.249 12.873  1.00 76.83 195 A 1 
ATOM 1493 N N   . ARG A 1 196 ? 13.851  -20.520 9.566   1.00 97.45 196 A 1 
ATOM 1494 C CA  . ARG A 1 196 ? 12.575  -20.877 8.937   1.00 97.36 196 A 1 
ATOM 1495 C C   . ARG A 1 196 ? 12.093  -19.743 8.045   1.00 97.18 196 A 1 
ATOM 1496 O O   . ARG A 1 196 ? 11.749  -20.009 6.895   1.00 96.13 196 A 1 
ATOM 1497 C CB  . ARG A 1 196 ? 11.535  -21.257 10.000  1.00 97.13 196 A 1 
ATOM 1498 C CG  . ARG A 1 196 ? 10.194  -21.642 9.356   1.00 95.65 196 A 1 
ATOM 1499 C CD  . ARG A 1 196 ? 9.185   -22.064 10.425  1.00 92.94 196 A 1 
ATOM 1500 N NE  . ARG A 1 196 ? 7.873   -22.375 9.828   1.00 87.44 196 A 1 
ATOM 1501 C CZ  . ARG A 1 196 ? 6.786   -22.724 10.495  1.00 83.49 196 A 1 
ATOM 1502 N NH1 . ARG A 1 196 ? 6.778   -22.864 11.789  1.00 76.98 196 A 1 
ATOM 1503 N NH2 . ARG A 1 196 ? 5.664   -22.938 9.866   1.00 78.03 196 A 1 
ATOM 1504 N N   . VAL A 1 197 ? 12.108  -18.507 8.554   1.00 97.18 197 A 1 
ATOM 1505 C CA  . VAL A 1 197 ? 11.715  -17.314 7.790   1.00 97.05 197 A 1 
ATOM 1506 C C   . VAL A 1 197 ? 12.573  -17.175 6.533   1.00 96.76 197 A 1 
ATOM 1507 O O   . VAL A 1 197 ? 12.019  -17.014 5.452   1.00 96.19 197 A 1 
ATOM 1508 C CB  . VAL A 1 197 ? 11.794  -16.048 8.661   1.00 96.97 197 A 1 
ATOM 1509 C CG1 . VAL A 1 197 ? 11.425  -14.798 7.856   1.00 96.12 197 A 1 
ATOM 1510 C CG2 . VAL A 1 197 ? 10.832  -16.134 9.854   1.00 95.96 197 A 1 
ATOM 1511 N N   . SER A 1 198 ? 13.886  -17.346 6.634   1.00 96.60 198 A 1 
ATOM 1512 C CA  . SER A 1 198 ? 14.814  -17.259 5.497   1.00 96.09 198 A 1 
ATOM 1513 C C   . SER A 1 198 ? 14.465  -18.251 4.380   1.00 95.65 198 A 1 
ATOM 1514 O O   . SER A 1 198 ? 14.358  -17.871 3.214   1.00 94.77 198 A 1 
ATOM 1515 C CB  . SER A 1 198 ? 16.246  -17.474 5.998   1.00 95.80 198 A 1 
ATOM 1516 O OG  . SER A 1 198 ? 17.168  -17.200 4.966   1.00 89.77 198 A 1 
ATOM 1517 N N   . ARG A 1 199 ? 14.171  -19.520 4.734   1.00 95.81 199 A 1 
ATOM 1518 C CA  . ARG A 1 199 ? 13.734  -20.534 3.758   1.00 95.54 199 A 1 
ATOM 1519 C C   . ARG A 1 199 ? 12.373  -20.218 3.133   1.00 95.44 199 A 1 
ATOM 1520 O O   . ARG A 1 199 ? 12.154  -20.543 1.968   1.00 94.07 199 A 1 
ATOM 1521 C CB  . ARG A 1 199 ? 13.659  -21.914 4.417   1.00 95.13 199 A 1 
ATOM 1522 C CG  . ARG A 1 199 ? 15.040  -22.509 4.719   1.00 86.21 199 A 1 
ATOM 1523 C CD  . ARG A 1 199 ? 14.909  -23.972 5.156   1.00 85.11 199 A 1 
ATOM 1524 N NE  . ARG A 1 199 ? 14.043  -24.155 6.341   1.00 75.26 199 A 1 
ATOM 1525 C CZ  . ARG A 1 199 ? 14.417  -24.135 7.606   1.00 67.70 199 A 1 
ATOM 1526 N NH1 . ARG A 1 199 ? 15.653  -23.922 7.958   1.00 59.99 199 A 1 
ATOM 1527 N NH2 . ARG A 1 199 ? 13.543  -24.339 8.556   1.00 58.22 199 A 1 
ATOM 1528 N N   . ASP A 1 200 ? 11.437  -19.661 3.914   1.00 95.74 200 A 1 
ATOM 1529 C CA  . ASP A 1 200 ? 10.090  -19.338 3.447   1.00 95.29 200 A 1 
ATOM 1530 C C   . ASP A 1 200 ? 10.090  -18.104 2.525   1.00 94.94 200 A 1 
ATOM 1531 O O   . ASP A 1 200 ? 9.449   -18.127 1.477   1.00 93.28 200 A 1 
ATOM 1532 C CB  . ASP A 1 200 ? 9.171   -19.153 4.671   1.00 95.50 200 A 1 
ATOM 1533 C CG  . ASP A 1 200 ? 8.732   -20.468 5.340   1.00 95.03 200 A 1 
ATOM 1534 O OD1 . ASP A 1 200 ? 8.621   -21.510 4.656   1.00 91.98 200 A 1 
ATOM 1535 O OD2 . ASP A 1 200 ? 8.286   -20.447 6.511   1.00 92.13 200 A 1 
ATOM 1536 N N   . VAL A 1 201 ? 10.875  -17.077 2.866   1.00 94.91 201 A 1 
ATOM 1537 C CA  . VAL A 1 201 ? 11.096  -15.861 2.063   1.00 93.76 201 A 1 
ATOM 1538 C C   . VAL A 1 201 ? 11.750  -16.180 0.714   1.00 92.75 201 A 1 
ATOM 1539 O O   . VAL A 1 201 ? 11.369  -15.618 -0.307  1.00 89.70 201 A 1 
ATOM 1540 C CB  . VAL A 1 201 ? 11.954  -14.871 2.878   1.00 92.82 201 A 1 
ATOM 1541 C CG1 . VAL A 1 201 ? 12.578  -13.749 2.041   1.00 88.14 201 A 1 
ATOM 1542 C CG2 . VAL A 1 201 ? 11.123  -14.199 3.977   1.00 89.04 201 A 1 
ATOM 1543 N N   . GLU A 1 202 ? 12.704  -17.113 0.686   1.00 92.49 202 A 1 
ATOM 1544 C CA  . GLU A 1 202 ? 13.406  -17.507 -0.548  1.00 91.09 202 A 1 
ATOM 1545 C C   . GLU A 1 202 ? 12.489  -18.183 -1.585  1.00 90.14 202 A 1 
ATOM 1546 O O   . GLU A 1 202 ? 12.795  -18.194 -2.776  1.00 83.76 202 A 1 
ATOM 1547 C CB  . GLU A 1 202 ? 14.577  -18.420 -0.154  1.00 88.90 202 A 1 
ATOM 1548 C CG  . GLU A 1 202 ? 15.546  -18.690 -1.316  1.00 80.24 202 A 1 
ATOM 1549 C CD  . GLU A 1 202 ? 16.881  -19.286 -0.843  1.00 77.83 202 A 1 
ATOM 1550 O OE1 . GLU A 1 202 ? 17.568  -19.911 -1.677  1.00 70.55 202 A 1 
ATOM 1551 O OE2 . GLU A 1 202 ? 17.254  -19.043 0.331   1.00 71.10 202 A 1 
ATOM 1552 N N   . ARG A 1 203 ? 11.360  -18.753 -1.135  1.00 89.13 203 A 1 
ATOM 1553 C CA  . ARG A 1 203 ? 10.434  -19.547 -1.955  1.00 88.17 203 A 1 
ATOM 1554 C C   . ARG A 1 203 ? 9.118   -18.840 -2.279  1.00 89.14 203 A 1 
ATOM 1555 O O   . ARG A 1 203 ? 8.163   -19.533 -2.631  1.00 81.72 203 A 1 
ATOM 1556 C CB  . ARG A 1 203 ? 10.197  -20.901 -1.278  1.00 85.75 203 A 1 
ATOM 1557 C CG  . ARG A 1 203 ? 11.469  -21.753 -1.244  1.00 78.28 203 A 1 
ATOM 1558 C CD  . ARG A 1 203 ? 11.132  -23.107 -0.630  1.00 71.96 203 A 1 
ATOM 1559 N NE  . ARG A 1 203 ? 12.294  -24.009 -0.665  1.00 63.77 203 A 1 
ATOM 1560 C CZ  . ARG A 1 203 ? 12.270  -25.307 -0.431  1.00 54.96 203 A 1 
ATOM 1561 N NH1 . ARG A 1 203 ? 11.169  -25.923 -0.096  1.00 49.44 203 A 1 
ATOM 1562 N NH2 . ARG A 1 203 ? 13.363  -26.013 -0.536  1.00 47.77 203 A 1 
ATOM 1563 N N   . ASP A 1 204 ? 9.051   -17.504 -2.140  1.00 90.18 204 A 1 
ATOM 1564 C CA  . ASP A 1 204 ? 7.849   -16.702 -2.402  1.00 88.96 204 A 1 
ATOM 1565 C C   . ASP A 1 204 ? 6.583   -17.310 -1.773  1.00 89.41 204 A 1 
ATOM 1566 O O   . ASP A 1 204 ? 5.630   -17.716 -2.448  1.00 85.27 204 A 1 
ATOM 1567 C CB  . ASP A 1 204 ? 7.698   -16.427 -3.908  1.00 85.82 204 A 1 
ATOM 1568 C CG  . ASP A 1 204 ? 8.831   -15.579 -4.491  1.00 82.30 204 A 1 
ATOM 1569 O OD1 . ASP A 1 204 ? 9.460   -14.820 -3.723  1.00 76.53 204 A 1 
ATOM 1570 O OD2 . ASP A 1 204 ? 9.025   -15.661 -5.724  1.00 77.70 204 A 1 
ATOM 1571 N N   . LYS A 1 205 ? 6.583   -17.443 -0.440  1.00 93.23 205 A 1 
ATOM 1572 C CA  . LYS A 1 205 ? 5.541   -18.163 0.288   1.00 93.81 205 A 1 
ATOM 1573 C C   . LYS A 1 205 ? 4.239   -17.365 0.345   1.00 94.98 205 A 1 
ATOM 1574 O O   . LYS A 1 205 ? 4.128   -16.372 1.070   1.00 93.84 205 A 1 
ATOM 1575 C CB  . LYS A 1 205 ? 6.066   -18.546 1.674   1.00 92.85 205 A 1 
ATOM 1576 C CG  . LYS A 1 205 ? 5.096   -19.489 2.400   1.00 91.24 205 A 1 
ATOM 1577 C CD  . LYS A 1 205 ? 5.782   -19.955 3.681   1.00 89.08 205 A 1 
ATOM 1578 C CE  . LYS A 1 205 ? 4.999   -21.030 4.419   1.00 86.46 205 A 1 
ATOM 1579 N NZ  . LYS A 1 205 ? 5.826   -21.537 5.533   1.00 80.19 205 A 1 
ATOM 1580 N N   . TYR A 1 206 ? 3.235   -17.863 -0.376  1.00 96.38 206 A 1 
ATOM 1581 C CA  . TYR A 1 206 ? 1.846   -17.410 -0.297  1.00 96.34 206 A 1 
ATOM 1582 C C   . TYR A 1 206 ? 1.137   -18.075 0.883   1.00 96.74 206 A 1 
ATOM 1583 O O   . TYR A 1 206 ? 1.214   -19.291 1.050   1.00 95.66 206 A 1 
ATOM 1584 C CB  . TYR A 1 206 ? 1.105   -17.715 -1.601  1.00 95.01 206 A 1 
ATOM 1585 C CG  . TYR A 1 206 ? 1.593   -16.894 -2.778  1.00 90.82 206 A 1 
ATOM 1586 C CD1 . TYR A 1 206 ? 0.957   -15.677 -3.100  1.00 85.00 206 A 1 
ATOM 1587 C CD2 . TYR A 1 206 ? 2.698   -17.330 -3.536  1.00 85.20 206 A 1 
ATOM 1588 C CE1 . TYR A 1 206 ? 1.431   -14.894 -4.169  1.00 81.47 206 A 1 
ATOM 1589 C CE2 . TYR A 1 206 ? 3.180   -16.544 -4.601  1.00 81.04 206 A 1 
ATOM 1590 C CZ  . TYR A 1 206 ? 2.546   -15.323 -4.916  1.00 81.33 206 A 1 
ATOM 1591 O OH  . TYR A 1 206 ? 3.023   -14.555 -5.931  1.00 79.15 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? 0.420   -17.267 1.654   1.00 97.36 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? -0.364  -17.687 2.803   1.00 97.61 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? -1.803  -17.180 2.645   1.00 97.86 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? -2.045  -16.008 2.334   1.00 97.48 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? 0.285   -17.147 4.088   1.00 97.61 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? 1.709   -17.675 4.363   1.00 96.78 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? 2.395   -16.815 5.418   1.00 92.77 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? 1.693   -19.112 4.872   1.00 93.04 207 A 1 
ATOM 1600 N N   . THR A 1 208 ? -2.760  -18.073 2.867   1.00 98.03 208 A 1 
ATOM 1601 C CA  . THR A 1 208 ? -4.152  -17.721 3.158   1.00 98.05 208 A 1 
ATOM 1602 C C   . THR A 1 208 ? -4.254  -17.057 4.536   1.00 98.17 208 A 1 
ATOM 1603 O O   . THR A 1 208 ? -3.320  -17.121 5.336   1.00 97.92 208 A 1 
ATOM 1604 C CB  . THR A 1 208 ? -5.055  -18.959 3.117   1.00 97.80 208 A 1 
ATOM 1605 O OG1 . THR A 1 208 ? -4.641  -19.892 4.081   1.00 95.73 208 A 1 
ATOM 1606 C CG2 . THR A 1 208 ? -5.057  -19.651 1.754   1.00 94.15 208 A 1 
ATOM 1607 N N   . ALA A 1 209 ? -5.407  -16.448 4.846   1.00 97.87 209 A 1 
ATOM 1608 C CA  . ALA A 1 209 ? -5.623  -15.840 6.159   1.00 97.95 209 A 1 
ATOM 1609 C C   . ALA A 1 209 ? -5.432  -16.852 7.307   1.00 98.11 209 A 1 
ATOM 1610 O O   . ALA A 1 209 ? -4.778  -16.534 8.292   1.00 97.90 209 A 1 
ATOM 1611 C CB  . ALA A 1 209 ? -7.018  -15.205 6.178   1.00 97.67 209 A 1 
ATOM 1612 N N   . GLN A 1 210 ? -5.924  -18.100 7.159   1.00 98.16 210 A 1 
ATOM 1613 C CA  . GLN A 1 210 ? -5.750  -19.137 8.187   1.00 98.05 210 A 1 
ATOM 1614 C C   . GLN A 1 210 ? -4.280  -19.544 8.362   1.00 98.15 210 A 1 
ATOM 1615 O O   . GLN A 1 210 ? -3.776  -19.570 9.479   1.00 97.83 210 A 1 
ATOM 1616 C CB  . GLN A 1 210 ? -6.618  -20.358 7.846   1.00 97.65 210 A 1 
ATOM 1617 C CG  . GLN A 1 210 ? -6.632  -21.392 8.984   1.00 92.34 210 A 1 
ATOM 1618 C CD  . GLN A 1 210 ? -7.176  -20.803 10.286  1.00 92.28 210 A 1 
ATOM 1619 O OE1 . GLN A 1 210 ? -8.283  -20.283 10.326  1.00 84.70 210 A 1 
ATOM 1620 N NE2 . GLN A 1 210 ? -6.431  -20.821 11.367  1.00 82.54 210 A 1 
ATOM 1621 N N   . GLU A 1 211 ? -3.569  -19.787 7.257   1.00 98.08 211 A 1 
ATOM 1622 C CA  . GLU A 1 211 ? -2.138  -20.114 7.316   1.00 97.89 211 A 1 
ATOM 1623 C C   . GLU A 1 211 ? -1.310  -18.959 7.898   1.00 97.98 211 A 1 
ATOM 1624 O O   . GLU A 1 211 ? -0.285  -19.198 8.534   1.00 97.39 211 A 1 
ATOM 1625 C CB  . GLU A 1 211 ? -1.633  -20.430 5.906   1.00 97.62 211 A 1 
ATOM 1626 C CG  . GLU A 1 211 ? -2.172  -21.760 5.341   1.00 96.24 211 A 1 
ATOM 1627 C CD  . GLU A 1 211 ? -1.973  -21.855 3.825   1.00 95.80 211 A 1 
ATOM 1628 O OE1 . GLU A 1 211 ? -1.651  -22.954 3.327   1.00 90.52 211 A 1 
ATOM 1629 O OE2 . GLU A 1 211 ? -2.204  -20.823 3.147   1.00 91.28 211 A 1 
ATOM 1630 N N   . ALA A 1 212 ? -1.742  -17.700 7.710   1.00 98.32 212 A 1 
ATOM 1631 C CA  . ALA A 1 212 ? -1.090  -16.537 8.304   1.00 98.33 212 A 1 
ATOM 1632 C C   . ALA A 1 212 ? -1.302  -16.449 9.826   1.00 98.40 212 A 1 
ATOM 1633 O O   . ALA A 1 212 ? -0.385  -16.013 10.522  1.00 98.16 212 A 1 
ATOM 1634 C CB  . ALA A 1 212 ? -1.566  -15.280 7.574   1.00 98.19 212 A 1 
ATOM 1635 N N   . VAL A 1 213 ? -2.465  -16.891 10.348  1.00 98.39 213 A 1 
ATOM 1636 C CA  . VAL A 1 213 ? -2.680  -17.078 11.800  1.00 98.46 213 A 1 
ATOM 1637 C C   . VAL A 1 213 ? -1.728  -18.151 12.331  1.00 98.43 213 A 1 
ATOM 1638 O O   . VAL A 1 213 ? -0.972  -17.890 13.264  1.00 98.04 213 A 1 
ATOM 1639 C CB  . VAL A 1 213 ? -4.143  -17.443 12.142  1.00 98.31 213 A 1 
ATOM 1640 C CG1 . VAL A 1 213 ? -4.332  -17.759 13.631  1.00 96.59 213 A 1 
ATOM 1641 C CG2 . VAL A 1 213 ? -5.107  -16.298 11.818  1.00 96.29 213 A 1 
ATOM 1642 N N   . ASP A 1 214 ? -1.687  -19.318 11.686  1.00 98.21 214 A 1 
ATOM 1643 C CA  . ASP A 1 214 ? -0.839  -20.445 12.106  1.00 98.04 214 A 1 
ATOM 1644 C C   . ASP A 1 214 ? 0.664   -20.099 12.045  1.00 97.87 214 A 1 
ATOM 1645 O O   . ASP A 1 214 ? 1.475   -20.591 12.836  1.00 96.94 214 A 1 
ATOM 1646 C CB  . ASP A 1 214 ? -1.121  -21.663 11.211  1.00 97.80 214 A 1 
ATOM 1647 C CG  . ASP A 1 214 ? -2.570  -22.177 11.224  1.00 95.73 214 A 1 
ATOM 1648 O OD1 . ASP A 1 214 ? -3.353  -21.834 12.142  1.00 91.42 214 A 1 
ATOM 1649 O OD2 . ASP A 1 214 ? -2.894  -22.946 10.289  1.00 91.70 214 A 1 
ATOM 1650 N N   . TYR A 1 215 ? 1.048   -19.215 11.105  1.00 98.05 215 A 1 
ATOM 1651 C CA  . TYR A 1 215 ? 2.414   -18.703 10.983  1.00 97.89 215 A 1 
ATOM 1652 C C   . TYR A 1 215 ? 2.741   -17.630 12.033  1.00 98.00 215 A 1 
ATOM 1653 O O   . TYR A 1 215 ? 3.913   -17.409 12.333  1.00 97.05 215 A 1 
ATOM 1654 C CB  . TYR A 1 215 ? 2.616   -18.177 9.558   1.00 97.56 215 A 1 
ATOM 1655 C CG  . TYR A 1 215 ? 4.069   -18.070 9.141   1.00 97.76 215 A 1 
ATOM 1656 C CD1 . TYR A 1 215 ? 4.805   -16.888 9.365   1.00 97.00 215 A 1 
ATOM 1657 C CD2 . TYR A 1 215 ? 4.690   -19.170 8.529   1.00 97.02 215 A 1 
ATOM 1658 C CE1 . TYR A 1 215 ? 6.158   -16.813 8.978   1.00 96.63 215 A 1 
ATOM 1659 C CE2 . TYR A 1 215 ? 6.039   -19.098 8.136   1.00 96.56 215 A 1 
ATOM 1660 C CZ  . TYR A 1 215 ? 6.776   -17.920 8.358   1.00 96.95 215 A 1 
ATOM 1661 O OH  . TYR A 1 215 ? 8.079   -17.850 7.971   1.00 96.05 215 A 1 
ATOM 1662 N N   . GLY A 1 216 ? 1.724   -16.952 12.594  1.00 98.15 216 A 1 
ATOM 1663 C CA  . GLY A 1 216 ? 1.886   -15.849 13.545  1.00 98.13 216 A 1 
ATOM 1664 C C   . GLY A 1 216 ? 2.089   -14.472 12.903  1.00 98.32 216 A 1 
ATOM 1665 O O   . GLY A 1 216 ? 2.526   -13.547 13.590  1.00 97.59 216 A 1 
ATOM 1666 N N   . LEU A 1 217 ? 1.779   -14.310 11.601  1.00 98.04 217 A 1 
ATOM 1667 C CA  . LEU A 1 217 ? 1.779   -13.003 10.919  1.00 98.09 217 A 1 
ATOM 1668 C C   . LEU A 1 217 ? 0.583   -12.147 11.341  1.00 98.32 217 A 1 
ATOM 1669 O O   . LEU A 1 217 ? 0.700   -10.926 11.428  1.00 97.82 217 A 1 
ATOM 1670 C CB  . LEU A 1 217 ? 1.743   -13.203 9.393   1.00 97.65 217 A 1 
ATOM 1671 C CG  . LEU A 1 217 ? 3.070   -13.686 8.787   1.00 96.79 217 A 1 
ATOM 1672 C CD1 . LEU A 1 217 ? 2.832   -14.212 7.378   1.00 94.45 217 A 1 
ATOM 1673 C CD2 . LEU A 1 217 ? 4.095   -12.554 8.686   1.00 94.44 217 A 1 
ATOM 1674 N N   . ILE A 1 218 ? -0.560  -12.785 11.594  1.00 98.28 218 A 1 
ATOM 1675 C CA  . ILE A 1 218 ? -1.784  -12.167 12.110  1.00 98.35 218 A 1 
ATOM 1676 C C   . ILE A 1 218 ? -2.282  -12.956 13.322  1.00 98.50 218 A 1 
ATOM 1677 O O   . ILE A 1 218 ? -1.873  -14.097 13.531  1.00 98.27 218 A 1 
ATOM 1678 C CB  . ILE A 1 218 ? -2.867  -12.031 11.013  1.00 97.91 218 A 1 
ATOM 1679 C CG1 . ILE A 1 218 ? -3.353  -13.405 10.512  1.00 96.56 218 A 1 
ATOM 1680 C CG2 . ILE A 1 218 ? -2.352  -11.150 9.860   1.00 95.98 218 A 1 
ATOM 1681 C CD1 . ILE A 1 218 ? -4.499  -13.340 9.505   1.00 94.76 218 A 1 
ATOM 1682 N N   . ASP A 1 219 ? -3.163  -12.346 14.108  1.00 98.56 219 A 1 
ATOM 1683 C CA  . ASP A 1 219 ? -3.714  -12.936 15.332  1.00 98.52 219 A 1 
ATOM 1684 C C   . ASP A 1 219 ? -5.124  -13.494 15.119  1.00 98.48 219 A 1 
ATOM 1685 O O   . ASP A 1 219 ? -5.461  -14.542 15.665  1.00 97.86 219 A 1 
ATOM 1686 C CB  . ASP A 1 219 ? -3.707  -11.879 16.451  1.00 98.39 219 A 1 
ATOM 1687 C CG  . ASP A 1 219 ? -2.314  -11.311 16.710  1.00 98.25 219 A 1 
ATOM 1688 O OD1 . ASP A 1 219 ? -1.384  -12.074 17.054  1.00 96.51 219 A 1 
ATOM 1689 O OD2 . ASP A 1 219 ? -2.118  -10.090 16.540  1.00 96.76 219 A 1 
ATOM 1690 N N   . GLU A 1 220 ? -5.954  -12.831 14.304  1.00 98.20 220 A 1 
ATOM 1691 C CA  . GLU A 1 220 ? -7.361  -13.209 14.112  1.00 97.91 220 A 1 
ATOM 1692 C C   . GLU A 1 220 ? -7.852  -12.918 12.687  1.00 98.18 220 A 1 
ATOM 1693 O O   . GLU A 1 220 ? -7.423  -11.973 12.018  1.00 97.36 220 A 1 
ATOM 1694 C CB  . GLU A 1 220 ? -8.227  -12.487 15.165  1.00 96.17 220 A 1 
ATOM 1695 C CG  . GLU A 1 220 ? -9.660  -13.036 15.229  1.00 85.77 220 A 1 
ATOM 1696 C CD  . GLU A 1 220 ? -10.555 -12.345 16.269  1.00 85.42 220 A 1 
ATOM 1697 O OE1 . GLU A 1 220 ? -11.791 -12.551 16.175  1.00 76.50 220 A 1 
ATOM 1698 O OE2 . GLU A 1 220 ? -10.025 -11.615 17.131  1.00 77.74 220 A 1 
ATOM 1699 N N   . ILE A 1 221 ? -8.806  -13.736 12.223  1.00 97.94 221 A 1 
ATOM 1700 C CA  . ILE A 1 221 ? -9.538  -13.522 10.970  1.00 97.82 221 A 1 
ATOM 1701 C C   . ILE A 1 221 ? -10.858 -12.825 11.296  1.00 97.31 221 A 1 
ATOM 1702 O O   . ILE A 1 221 ? -11.670 -13.347 12.061  1.00 95.76 221 A 1 
ATOM 1703 C CB  . ILE A 1 221 ? -9.762  -14.845 10.214  1.00 97.69 221 A 1 
ATOM 1704 C CG1 . ILE A 1 221 ? -8.414  -15.538 9.919   1.00 96.65 221 A 1 
ATOM 1705 C CG2 . ILE A 1 221 ? -10.534 -14.572 8.906   1.00 96.48 221 A 1 
ATOM 1706 C CD1 . ILE A 1 221 ? -8.562  -16.926 9.298   1.00 93.91 221 A 1 
ATOM 1707 N N   . LEU A 1 222 ? -11.105 -11.666 10.683  1.00 96.63 222 A 1 
ATOM 1708 C CA  . LEU A 1 222 ? -12.319 -10.891 10.919  1.00 95.27 222 A 1 
ATOM 1709 C C   . LEU A 1 222 ? -13.572 -11.638 10.438  1.00 94.99 222 A 1 
ATOM 1710 O O   . LEU A 1 222 ? -13.680 -11.968 9.252   1.00 92.89 222 A 1 
ATOM 1711 C CB  . LEU A 1 222 ? -12.211 -9.526  10.226  1.00 93.45 222 A 1 
ATOM 1712 C CG  . LEU A 1 222 ? -11.298 -8.523  10.947  1.00 90.85 222 A 1 
ATOM 1713 C CD1 . LEU A 1 222 ? -11.159 -7.271  10.080  1.00 86.34 222 A 1 
ATOM 1714 C CD2 . LEU A 1 222 ? -11.870 -8.104  12.301  1.00 86.51 222 A 1 
ATOM 1715 N N   . PRO A 1 223 ? -14.572 -11.866 11.317  1.00 92.88 223 A 1 
ATOM 1716 C CA  . PRO A 1 223 ? -15.849 -12.433 10.915  1.00 90.42 223 A 1 
ATOM 1717 C C   . PRO A 1 223 ? -16.686 -11.410 10.133  1.00 90.56 223 A 1 
ATOM 1718 O O   . PRO A 1 223 ? -16.516 -10.195 10.231  1.00 86.81 223 A 1 
ATOM 1719 C CB  . PRO A 1 223 ? -16.520 -12.868 12.220  1.00 88.04 223 A 1 
ATOM 1720 C CG  . PRO A 1 223 ? -15.998 -11.853 13.235  1.00 86.05 223 A 1 
ATOM 1721 C CD  . PRO A 1 223 ? -14.576 -11.577 12.754  1.00 89.53 223 A 1 
ATOM 1722 N N   . SER A 1 224 ? -17.657 -11.910 9.359   1.00 84.71 224 A 1 
ATOM 1723 C CA  . SER A 1 224 ? -18.609 -11.032 8.673   1.00 83.31 224 A 1 
ATOM 1724 C C   . SER A 1 224 ? -19.517 -10.324 9.680   1.00 83.81 224 A 1 
ATOM 1725 O O   . SER A 1 224 ? -20.294 -10.970 10.386  1.00 79.25 224 A 1 
ATOM 1726 C CB  . SER A 1 224 ? -19.453 -11.838 7.686   1.00 78.64 224 A 1 
ATOM 1727 O OG  . SER A 1 224 ? -20.355 -10.993 6.989   1.00 69.89 224 A 1 
ATOM 1728 N N   . LEU A 1 225 ? -19.532 -8.991  9.655   1.00 86.10 225 A 1 
ATOM 1729 C CA  . LEU A 1 225 ? -20.424 -8.167  10.484  1.00 83.61 225 A 1 
ATOM 1730 C C   . LEU A 1 225 ? -21.918 -8.383  10.174  1.00 83.04 225 A 1 
ATOM 1731 O O   . LEU A 1 225 ? -22.768 -8.072  11.000  1.00 78.95 225 A 1 
ATOM 1732 C CB  . LEU A 1 225 ? -20.056 -6.684  10.312  1.00 82.69 225 A 1 
ATOM 1733 C CG  . LEU A 1 225 ? -18.640 -6.296  10.784  1.00 79.83 225 A 1 
ATOM 1734 C CD1 . LEU A 1 225 ? -18.403 -4.815  10.497  1.00 76.04 225 A 1 
ATOM 1735 C CD2 . LEU A 1 225 ? -18.447 -6.538  12.282  1.00 76.17 225 A 1 
ATOM 1736 N N   . LYS A 1 226 ? -22.258 -8.975  9.018   1.00 85.19 226 A 1 
ATOM 1737 C CA  . LYS A 1 226 ? -23.649 -9.278  8.634   1.00 83.70 226 A 1 
ATOM 1738 C C   . LYS A 1 226 ? -24.309 -10.326 9.536   1.00 82.40 226 A 1 
ATOM 1739 O O   . LYS A 1 226 ? -25.524 -10.323 9.669   1.00 77.75 226 A 1 
ATOM 1740 C CB  . LYS A 1 226 ? -23.707 -9.742  7.172   1.00 82.86 226 A 1 
ATOM 1741 C CG  . LYS A 1 226 ? -23.266 -8.645  6.194   1.00 81.16 226 A 1 
ATOM 1742 C CD  . LYS A 1 226 ? -23.388 -9.128  4.746   1.00 78.03 226 A 1 
ATOM 1743 C CE  . LYS A 1 226 ? -22.948 -8.017  3.795   1.00 74.73 226 A 1 
ATOM 1744 N NZ  . LYS A 1 226 ? -23.034 -8.439  2.372   1.00 65.84 226 A 1 
ATOM 1745 N N   . ASN A 1 227 ? -23.519 -11.213 10.144  1.00 78.99 227 A 1 
ATOM 1746 C CA  . ASN A 1 227 ? -24.017 -12.339 10.941  1.00 77.19 227 A 1 
ATOM 1747 C C   . ASN A 1 227 ? -24.015 -12.063 12.455  1.00 76.11 227 A 1 
ATOM 1748 O O   . ASN A 1 227 ? -24.493 -12.893 13.219  1.00 71.07 227 A 1 
ATOM 1749 C CB  . ASN A 1 227 ? -23.214 -13.596 10.571  1.00 72.79 227 A 1 
ATOM 1750 C CG  . ASN A 1 227 ? -23.382 -14.038 9.125   1.00 66.84 227 A 1 
ATOM 1751 O OD1 . ASN A 1 227 ? -24.229 -13.588 8.370   1.00 61.39 227 A 1 
ATOM 1752 N ND2 . ASN A 1 227 ? -22.551 -14.946 8.673   1.00 61.27 227 A 1 
ATOM 1753 N N   . VAL A 1 228 ? -23.510 -10.916 12.896  1.00 72.16 228 A 1 
ATOM 1754 C CA  . VAL A 1 228 ? -23.406 -10.565 14.328  1.00 72.15 228 A 1 
ATOM 1755 C C   . VAL A 1 228 ? -24.776 -10.210 14.941  1.00 70.09 228 A 1 
ATOM 1756 O O   . VAL A 1 228 ? -24.948 -10.258 16.152  1.00 63.38 228 A 1 
ATOM 1757 C CB  . VAL A 1 228 ? -22.341 -9.461  14.533  1.00 68.86 228 A 1 
ATOM 1758 C CG1 . VAL A 1 228 ? -22.107 -9.105  16.003  1.00 61.65 228 A 1 
ATOM 1759 C CG2 . VAL A 1 228 ? -20.983 -9.892  13.961  1.00 63.44 228 A 1 
ATOM 1760 N N   . GLY A 1 229 ? -25.793 -9.933  14.126  1.00 62.39 229 A 1 
ATOM 1761 C CA  . GLY A 1 229 ? -27.149 -9.588  14.584  1.00 64.65 229 A 1 
ATOM 1762 C C   . GLY A 1 229 ? -28.156 -10.743 14.662  1.00 63.26 229 A 1 
ATOM 1763 O O   . GLY A 1 229 ? -29.288 -10.513 15.080  1.00 58.02 229 A 1 
ATOM 1764 N N   . SER A 1 230 ? -27.805 -11.984 14.252  1.00 60.64 230 A 1 
ATOM 1765 C CA  . SER A 1 230 ? -28.772 -13.094 14.147  1.00 62.90 230 A 1 
ATOM 1766 C C   . SER A 1 230 ? -28.766 -14.096 15.308  1.00 59.77 230 A 1 
ATOM 1767 O O   . SER A 1 230 ? -29.507 -15.075 15.254  1.00 55.18 230 A 1 
ATOM 1768 C CB  . SER A 1 230 ? -28.630 -13.802 12.797  1.00 60.68 230 A 1 
ATOM 1769 O OG  . SER A 1 230 ? -27.332 -14.323 12.617  1.00 53.27 230 A 1 
ATOM 1770 N N   . SER A 1 231 ? -27.974 -13.879 16.372  1.00 49.10 231 A 1 
ATOM 1771 C CA  . SER A 1 231 ? -27.869 -14.818 17.507  1.00 53.45 231 A 1 
ATOM 1772 C C   . SER A 1 231 ? -28.606 -14.379 18.779  1.00 50.23 231 A 1 
ATOM 1773 O O   . SER A 1 231 ? -28.408 -14.981 19.832  1.00 47.67 231 A 1 
ATOM 1774 C CB  . SER A 1 231 ? -26.406 -15.160 17.787  1.00 52.36 231 A 1 
ATOM 1775 O OG  . SER A 1 231 ? -25.703 -14.001 18.171  1.00 45.56 231 A 1 
ATOM 1776 N N   . THR A 1 232 ? -29.479 -13.375 18.728  1.00 40.89 232 A 1 
ATOM 1777 C CA  . THR A 1 232 ? -30.282 -12.944 19.888  1.00 47.85 232 A 1 
ATOM 1778 C C   . THR A 1 232 ? -31.774 -12.970 19.566  1.00 46.25 232 A 1 
ATOM 1779 O O   . THR A 1 232 ? -32.452 -11.952 19.616  1.00 43.24 232 A 1 
ATOM 1780 C CB  . THR A 1 232 ? -29.824 -11.597 20.469  1.00 45.75 232 A 1 
ATOM 1781 O OG1 . THR A 1 232 ? -28.426 -11.485 20.436  1.00 39.33 232 A 1 
ATOM 1782 C CG2 . THR A 1 232 ? -30.230 -11.458 21.939  1.00 40.54 232 A 1 
ATOM 1783 N N   . THR A 1 233 ? -32.302 -14.138 19.208  1.00 35.20 233 A 1 
ATOM 1784 C CA  . THR A 1 233 ? -33.732 -14.489 19.350  1.00 46.38 233 A 1 
ATOM 1785 C C   . THR A 1 233 ? -33.903 -15.999 19.164  1.00 45.51 233 A 1 
ATOM 1786 O O   . THR A 1 233 ? -34.110 -16.480 18.055  1.00 42.41 233 A 1 
ATOM 1787 C CB  . THR A 1 233 ? -34.702 -13.728 18.412  1.00 42.57 233 A 1 
ATOM 1788 O OG1 . THR A 1 233 ? -34.048 -13.006 17.397  1.00 36.82 233 A 1 
ATOM 1789 C CG2 . THR A 1 233 ? -35.563 -12.719 19.177  1.00 39.36 233 A 1 
ATOM 1790 N N   . ALA A 1 234 ? -33.789 -16.732 20.260  1.00 31.63 234 A 1 
ATOM 1791 C CA  . ALA A 1 234 ? -34.393 -18.049 20.471  1.00 47.16 234 A 1 
ATOM 1792 C C   . ALA A 1 234 ? -34.642 -18.196 21.968  1.00 44.37 234 A 1 
ATOM 1793 O O   . ALA A 1 234 ? -33.696 -17.920 22.740  1.00 36.91 234 A 1 
ATOM 1794 C CB  . ALA A 1 234 ? -33.511 -19.165 19.912  1.00 40.64 234 A 1 
ATOM 1795 O OXT . ALA A 1 234 ? -35.785 -18.588 22.304  1.00 32.47 234 A 1 
#
