# 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_if09349
#
_entry.id if09349
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n VAL 2   
1 n LYS 3   
1 n ASN 4   
1 n ARG 5   
1 n CYS 6   
1 n LEU 7   
1 n PHE 8   
1 n LEU 9   
1 n TYR 10  
1 n ALA 11  
1 n VAL 12  
1 n ASN 13  
1 n LEU 14  
1 n TRP 15  
1 n THR 16  
1 n ARG 17  
1 n LEU 18  
1 n PHE 19  
1 n LYS 20  
1 n ILE 21  
1 n ILE 22  
1 n SER 23  
1 n LEU 24  
1 n LEU 25  
1 n ALA 26  
1 n ILE 27  
1 n LYS 28  
1 n SER 29  
1 n PRO 30  
1 n VAL 31  
1 n TRP 32  
1 n TYR 33  
1 n SER 34  
1 n SER 35  
1 n ILE 36  
1 n MET 37  
1 n GLN 38  
1 n ASP 39  
1 n THR 40  
1 n ILE 41  
1 n ASP 42  
1 n GLN 43  
1 n ILE 44  
1 n PRO 45  
1 n GLY 46  
1 n ARG 47  
1 n ILE 48  
1 n ARG 49  
1 n GLU 50  
1 n LEU 51  
1 n ARG 52  
1 n GLU 53  
1 n ILE 54  
1 n GLU 55  
1 n GLU 56  
1 n ILE 57  
1 n SER 58  
1 n ALA 59  
1 n MET 60  
1 n ASP 61  
1 n MET 62  
1 n ALA 63  
1 n ALA 64  
1 n ASP 65  
1 n ILE 66  
1 n GLY 67  
1 n ILE 68  
1 n PRO 69  
1 n LEU 70  
1 n GLU 71  
1 n THR 72  
1 n TYR 73  
1 n ALA 74  
1 n ARG 75  
1 n TYR 76  
1 n GLU 77  
1 n SER 78  
1 n GLY 79  
1 n ASP 80  
1 n LEU 81  
1 n ASP 82  
1 n ILE 83  
1 n PRO 84  
1 n ILE 85  
1 n SER 86  
1 n VAL 87  
1 n LEU 88  
1 n TYR 89  
1 n LYS 90  
1 n ILE 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n LEU 95  
1 n GLY 96  
1 n THR 97  
1 n ASP 98  
1 n ALA 99  
1 n THR 100 
1 n VAL 101 
1 n LEU 102 
1 n LEU 103 
1 n THR 104 
1 n GLY 105 
1 n GLU 106 
1 n ASP 107 
1 n PRO 108 
1 n ARG 109 
1 n MET 110 
1 n ASP 111 
1 n THR 112 
1 n ALA 113 
1 n SER 114 
1 n VAL 115 
1 n CYS 116 
1 n ARG 117 
1 n ALA 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n VAL 122 
1 n GLU 123 
1 n VAL 124 
1 n GLU 125 
1 n ARG 126 
1 n TYR 127 
1 n PRO 128 
1 n GLY 129 
1 n TYR 130 
1 n GLU 131 
1 n PHE 132 
1 n SER 133 
1 n SER 134 
1 n LEU 135 
1 n ALA 136 
1 n TYR 137 
1 n ASN 138 
1 n PHE 139 
1 n LYS 140 
1 n HIS 141 
1 n ARG 142 
1 n THR 143 
1 n MET 144 
1 n GLU 145 
1 n PRO 146 
1 n LEU 147 
1 n LEU 148 
1 n VAL 149 
1 n CYS 150 
1 n LEU 151 
1 n ASP 152 
1 n PRO 153 
1 n GLY 154 
1 n LYS 155 
1 n ALA 156 
1 n PRO 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
1 n VAL 161 
1 n THR 162 
1 n HIS 163 
1 n SER 164 
1 n GLY 165 
1 n GLN 166 
1 n GLU 167 
1 n PHE 168 
1 n ASN 169 
1 n TYR 170 
1 n VAL 171 
1 n VAL 172 
1 n GLU 173 
1 n GLY 174 
1 n VAL 175 
1 n VAL 176 
1 n LYS 177 
1 n VAL 178 
1 n THR 179 
1 n VAL 180 
1 n ASP 181 
1 n LYS 182 
1 n ARG 183 
1 n GLU 184 
1 n TYR 185 
1 n ILE 186 
1 n LEU 187 
1 n GLU 188 
1 n ALA 189 
1 n GLY 190 
1 n ASP 191 
1 n SER 192 
1 n ILE 193 
1 n TYR 194 
1 n PHE 195 
1 n SER 196 
1 n ALA 197 
1 n LEU 198 
1 n LEU 199 
1 n PRO 200 
1 n HIS 201 
1 n GLY 202 
1 n GLN 203 
1 n SER 204 
1 n ALA 205 
1 n VAL 206 
1 n LYS 207 
1 n ALA 208 
1 n PRO 209 
1 n SER 210 
1 n LYS 211 
1 n PHE 212 
1 n ILE 213 
1 n THR 214 
1 n ILE 215 
1 n ILE 216 
1 n GLN 217 
1 n GLU 218 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:55:58)"
_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 78.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -50.136 18.363  37.255  1.00 47.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -48.697 18.704  37.251  1.00 60.84 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -47.735 17.530  37.508  1.00 62.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -46.574 17.646  37.129  1.00 60.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -48.453 19.906  38.184  1.00 59.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -48.702 21.237  37.445  1.00 53.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -49.290 22.287  38.360  1.00 50.25 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -47.402 21.757  36.836  1.00 54.33 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -48.166 16.382  38.036  1.00 51.19 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -47.270 15.232  38.336  1.00 58.95 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -47.062 14.272  37.144  1.00 59.84 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -45.989 13.692  37.004  1.00 57.30 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -47.757 14.516  39.613  1.00 57.73 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -46.848 13.363  40.034  1.00 51.41 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -47.821 15.503  40.790  1.00 53.05 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -48.001 14.167  36.192  1.00 50.25 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -47.887 13.260  35.022  1.00 57.31 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -46.839 13.683  33.974  1.00 56.94 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -46.255 12.810  33.337  1.00 55.21 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -49.272 13.020  34.381  1.00 56.18 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -50.001 11.821  35.012  1.00 53.87 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -51.362 11.542  34.344  1.00 50.94 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -51.982 10.248  34.880  1.00 46.69 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -53.298 9.941   34.255  1.00 41.41 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -46.513 14.982  33.854  1.00 48.70 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -45.538 15.455  32.856  1.00 59.27 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -44.066 15.317  33.297  1.00 58.61 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -43.181 15.346  32.451  1.00 56.18 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -45.893 16.896  32.426  1.00 57.28 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -47.087 16.960  31.487  1.00 54.51 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -47.683 15.962  31.131  1.00 51.00 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -47.497 18.136  31.078  1.00 49.44 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -43.776 15.120  34.594  1.00 41.42 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -42.403 14.907  35.089  1.00 49.19 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -41.891 13.484  34.839  1.00 47.81 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -40.704 13.319  34.571  1.00 47.66 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -42.286 15.314  36.568  1.00 49.99 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -41.661 16.709  36.732  1.00 48.16 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -41.485 17.065  38.214  1.00 46.67 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -40.666 18.276  38.412  1.00 42.06 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -40.214 18.744  39.564  1.00 41.35 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -40.502 18.176  40.702  1.00 36.80 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -39.451 19.802  39.601  1.00 37.83 5   A 1 
ATOM 44   N N   . CYS A 1 6   ? -42.763 12.473  34.854  1.00 43.60 6   A 1 
ATOM 45   C CA  . CYS A 1 6   ? -42.364 11.088  34.570  1.00 51.08 6   A 1 
ATOM 46   C C   . CYS A 1 6   ? -42.007 10.854  33.094  1.00 50.18 6   A 1 
ATOM 47   O O   . CYS A 1 6   ? -41.045 10.142  32.816  1.00 48.30 6   A 1 
ATOM 48   C CB  . CYS A 1 6   ? -43.459 10.118  35.038  1.00 49.61 6   A 1 
ATOM 49   S SG  . CYS A 1 6   ? -43.208 9.741   36.791  1.00 43.02 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -42.708 11.477  32.142  1.00 37.61 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -42.393 11.344  30.708  1.00 43.50 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -41.049 11.992  30.335  1.00 43.82 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -40.313 11.438  29.521  1.00 43.99 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -43.552 11.920  29.873  1.00 44.30 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -44.540 10.826  29.415  1.00 42.70 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -45.958 11.108  29.897  1.00 38.33 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -44.559 10.727  27.889  1.00 45.18 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -40.678 13.114  30.978  1.00 37.49 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -39.406 13.793  30.716  1.00 41.00 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -38.198 12.987  31.232  1.00 41.11 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -37.191 12.863  30.536  1.00 41.66 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -39.469 15.208  31.308  1.00 41.40 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -38.575 16.199  30.591  1.00 40.51 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -37.284 16.475  31.070  1.00 36.19 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -39.043 16.835  29.425  1.00 38.71 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -36.459 17.387  30.390  1.00 38.45 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -38.219 17.748  28.744  1.00 37.76 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -36.929 18.024  29.226  1.00 41.74 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -38.311 12.351  32.399  1.00 36.17 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -37.252 11.491  32.954  1.00 40.48 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -37.071 10.175  32.171  1.00 40.49 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -35.949 9.675   32.067  1.00 40.36 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -37.561 11.235  34.442  1.00 40.08 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -37.163 12.415  35.349  1.00 37.68 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -37.917 12.358  36.674  1.00 34.27 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -35.663 12.396  35.652  1.00 41.74 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? -38.131 9.630   31.565  1.00 38.62 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? -38.031 8.465   30.676  1.00 41.77 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? -37.352 8.804   29.342  1.00 42.87 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? -36.506 8.036   28.882  1.00 42.56 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? -39.416 7.830   30.465  1.00 40.36 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? -39.592 6.549   31.265  1.00 37.84 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? -39.268 5.311   30.673  1.00 33.77 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? -40.058 6.588   32.589  1.00 33.37 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? -39.414 4.115   31.404  1.00 33.20 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? -40.204 5.395   33.327  1.00 33.23 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? -39.884 4.158   32.730  1.00 36.23 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? -40.029 3.004   33.435  1.00 33.85 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? -37.632 9.972   28.758  1.00 41.28 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? -37.011 10.408  27.506  1.00 48.31 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? -35.497 10.664  27.654  1.00 48.20 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? -34.717 10.253  26.795  1.00 48.27 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? -37.763 11.649  27.002  1.00 47.30 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? -35.053 11.256  28.772  1.00 40.55 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? -33.621 11.517  29.044  1.00 46.28 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? -32.837 10.219  29.300  1.00 47.01 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? -31.706 10.071  28.830  1.00 45.22 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? -33.474 12.526  30.203  1.00 44.72 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? -32.011 12.773  30.586  1.00 40.16 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? -34.062 13.893  29.811  1.00 43.19 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -33.434 9.219   29.952  1.00 39.05 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -32.806 7.904   30.144  1.00 44.59 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -32.756 7.062   28.856  1.00 44.58 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -31.824 6.276   28.671  1.00 44.35 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -33.528 7.158   31.282  1.00 42.25 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -32.833 7.331   32.621  1.00 37.37 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -31.621 7.304   32.730  1.00 35.36 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -33.568 7.465   33.696  1.00 35.26 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -33.713 7.224   27.947  1.00 37.66 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -33.701 6.546   26.648  1.00 43.13 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -32.636 7.148   25.715  1.00 44.29 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -31.901 6.402   25.069  1.00 43.71 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -35.118 6.597   26.041  1.00 42.35 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -35.386 5.450   25.050  1.00 40.33 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -35.602 4.125   25.783  1.00 35.87 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -36.643 5.752   24.238  1.00 43.70 14  A 1 
ATOM 117  N N   . TRP A 1 15  ? -32.464 8.476   25.720  1.00 47.27 15  A 1 
ATOM 118  C CA  . TRP A 1 15  ? -31.428 9.183   24.951  1.00 46.75 15  A 1 
ATOM 119  C C   . TRP A 1 15  ? -30.008 8.855   25.421  1.00 45.95 15  A 1 
ATOM 120  O O   . TRP A 1 15  ? -29.134 8.597   24.594  1.00 44.43 15  A 1 
ATOM 121  C CB  . TRP A 1 15  ? -31.698 10.696  24.992  1.00 46.59 15  A 1 
ATOM 122  C CG  . TRP A 1 15  ? -32.394 11.216  23.776  1.00 47.43 15  A 1 
ATOM 123  C CD1 . TRP A 1 15  ? -33.669 10.955  23.402  1.00 42.48 15  A 1 
ATOM 124  C CD2 . TRP A 1 15  ? -31.841 12.065  22.726  1.00 47.78 15  A 1 
ATOM 125  N NE1 . TRP A 1 15  ? -33.939 11.572  22.197  1.00 44.50 15  A 1 
ATOM 126  C CE2 . TRP A 1 15  ? -32.846 12.277  21.736  1.00 45.67 15  A 1 
ATOM 127  C CE3 . TRP A 1 15  ? -30.585 12.682  22.517  1.00 48.86 15  A 1 
ATOM 128  C CZ2 . TRP A 1 15  ? -32.618 13.057  20.590  1.00 47.91 15  A 1 
ATOM 129  C CZ3 . TRP A 1 15  ? -30.350 13.470  21.374  1.00 44.00 15  A 1 
ATOM 130  C CH2 . TRP A 1 15  ? -31.362 13.655  20.413  1.00 44.73 15  A 1 
ATOM 131  N N   . THR A 1 16  ? -29.767 8.779   26.736  1.00 42.26 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? -28.444 8.412   27.280  1.00 47.07 16  A 1 
ATOM 133  C C   . THR A 1 16  ? -28.084 6.943   27.027  1.00 47.40 16  A 1 
ATOM 134  O O   . THR A 1 16  ? -26.913 6.632   26.808  1.00 45.72 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? -28.341 8.735   28.777  1.00 46.13 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? -29.494 8.325   29.464  1.00 43.66 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? -28.176 10.228  29.034  1.00 45.19 16  A 1 
ATOM 138  N N   . ARG A 1 17  ? -29.063 6.039   26.976  1.00 40.14 17  A 1 
ATOM 139  C CA  . ARG A 1 17  ? -28.845 4.640   26.563  1.00 45.19 17  A 1 
ATOM 140  C C   . ARG A 1 17  ? -28.622 4.502   25.052  1.00 44.70 17  A 1 
ATOM 141  O O   . ARG A 1 17  ? -27.732 3.749   24.667  1.00 44.99 17  A 1 
ATOM 142  C CB  . ARG A 1 17  ? -29.997 3.746   27.048  1.00 44.74 17  A 1 
ATOM 143  C CG  . ARG A 1 17  ? -29.856 3.416   28.541  1.00 41.22 17  A 1 
ATOM 144  C CD  . ARG A 1 17  ? -30.959 2.444   28.978  1.00 40.17 17  A 1 
ATOM 145  N NE  . ARG A 1 17  ? -30.733 1.947   30.351  1.00 34.99 17  A 1 
ATOM 146  C CZ  . ARG A 1 17  ? -31.243 0.843   30.877  1.00 35.13 17  A 1 
ATOM 147  N NH1 . ARG A 1 17  ? -32.064 0.068   30.220  1.00 30.65 17  A 1 
ATOM 148  N NH2 . ARG A 1 17  ? -30.939 0.490   32.094  1.00 31.22 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? -29.338 5.247   24.211  1.00 41.59 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? -29.106 5.273   22.759  1.00 44.46 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? -27.714 5.825   22.417  1.00 44.14 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? -27.021 5.241   21.591  1.00 43.73 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? -30.202 6.086   22.034  1.00 43.51 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? -30.945 5.257   20.965  1.00 40.75 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? -32.089 4.460   21.595  1.00 37.96 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? -31.521 6.168   19.889  1.00 44.71 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? -27.255 6.884   23.106  1.00 40.19 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? -25.918 7.454   22.901  1.00 44.02 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? -24.800 6.478   23.290  1.00 43.77 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? -23.801 6.376   22.583  1.00 42.87 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? -25.798 8.789   23.650  1.00 42.77 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? -25.314 9.922   22.764  1.00 41.81 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? -23.942 10.208  22.657  1.00 38.29 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? -26.246 10.682  22.028  1.00 39.96 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? -23.501 11.249  21.821  1.00 39.21 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? -25.805 11.722  21.191  1.00 38.87 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? -24.430 12.009  21.088  1.00 41.85 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? -24.974 5.685   24.358  1.00 41.04 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? -24.024 4.619   24.735  1.00 44.29 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? -23.998 3.458   23.731  1.00 43.31 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? -22.924 2.929   23.472  1.00 43.38 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? -24.302 4.117   26.162  1.00 44.36 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? -23.493 4.909   27.199  1.00 41.34 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? -23.690 4.348   28.616  1.00 39.54 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? -22.748 5.070   29.591  1.00 35.57 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? -22.852 4.533   30.972  1.00 32.58 20  A 1 
ATOM 177  N N   . ILE A 1 21  ? -25.129 3.083   23.146  1.00 40.12 21  A 1 
ATOM 178  C CA  . ILE A 1 21  ? -25.205 1.999   22.150  1.00 42.63 21  A 1 
ATOM 179  C C   . ILE A 1 21  ? -24.621 2.452   20.801  1.00 42.83 21  A 1 
ATOM 180  O O   . ILE A 1 21  ? -23.880 1.696   20.175  1.00 42.13 21  A 1 
ATOM 181  C CB  . ILE A 1 21  ? -26.657 1.477   22.048  1.00 40.67 21  A 1 
ATOM 182  C CG1 . ILE A 1 21  ? -27.050 0.755   23.361  1.00 37.92 21  A 1 
ATOM 183  C CG2 . ILE A 1 21  ? -26.829 0.519   20.852  1.00 39.91 21  A 1 
ATOM 184  C CD1 . ILE A 1 21  ? -28.550 0.485   23.507  1.00 37.86 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -24.861 3.702   20.382  1.00 40.00 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -24.269 4.273   19.162  1.00 43.11 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -22.752 4.464   19.333  1.00 43.34 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -21.996 4.175   18.408  1.00 42.62 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -25.013 5.572   18.773  1.00 41.77 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -26.474 5.247   18.372  1.00 39.71 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -24.306 6.295   17.609  1.00 41.77 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -27.386 6.473   18.274  1.00 39.89 22  A 1 
ATOM 193  N N   . SER A 1 23  ? -22.281 4.845   20.535  1.00 40.03 23  A 1 
ATOM 194  C CA  . SER A 1 23  ? -20.845 4.937   20.843  1.00 44.99 23  A 1 
ATOM 195  C C   . SER A 1 23  ? -20.143 3.572   20.886  1.00 44.41 23  A 1 
ATOM 196  O O   . SER A 1 23  ? -18.963 3.500   20.560  1.00 44.69 23  A 1 
ATOM 197  C CB  . SER A 1 23  ? -20.646 5.678   22.166  1.00 44.60 23  A 1 
ATOM 198  O OG  . SER A 1 23  ? -19.279 5.915   22.421  1.00 39.87 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? -20.825 2.481   21.235  1.00 38.32 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? -20.257 1.122   21.204  1.00 42.13 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? -20.250 0.492   19.798  1.00 41.94 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? -19.441 -0.397  19.542  1.00 41.33 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? -20.969 0.197   22.213  1.00 40.43 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? -20.152 -0.051  23.496  1.00 37.27 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? -20.594 0.871   24.634  1.00 34.78 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? -20.316 -1.496  23.969  1.00 39.76 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? -21.107 0.938   18.876  1.00 35.72 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? -21.140 0.450   17.490  1.00 40.51 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? -20.188 1.212   16.550  1.00 40.01 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? -19.911 0.727   15.453  1.00 38.95 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? -22.596 0.469   16.989  1.00 38.73 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? -23.437 -0.700  17.537  1.00 35.25 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? -24.926 -0.421  17.332  1.00 33.37 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? -23.109 -2.018  16.830  1.00 37.76 25  A 1 
ATOM 215  N N   . ALA A 1 26  ? -19.651 2.360   16.981  1.00 33.97 26  A 1 
ATOM 216  C CA  . ALA A 1 26  ? -18.686 3.165   16.220  1.00 38.42 26  A 1 
ATOM 217  C C   . ALA A 1 26  ? -17.215 2.741   16.414  1.00 38.75 26  A 1 
ATOM 218  O O   . ALA A 1 26  ? -16.332 3.286   15.756  1.00 37.56 26  A 1 
ATOM 219  C CB  . ALA A 1 26  ? -18.924 4.642   16.552  1.00 36.78 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? -16.929 1.747   17.268  1.00 33.35 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? -15.578 1.195   17.454  1.00 36.76 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? -15.509 -0.180  16.780  1.00 37.40 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? -15.320 -1.208  17.418  1.00 35.21 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? -15.132 1.210   18.941  1.00 34.45 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? -15.409 2.575   19.617  1.00 31.21 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? -13.622 0.891   19.034  1.00 32.33 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? -15.132 2.585   21.131  1.00 30.62 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? -15.664 -0.231  15.451  1.00 31.93 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? -14.992 -1.274  14.670  1.00 35.95 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? -13.556 -0.802  14.494  1.00 36.15 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? -13.270 -0.010  13.598  1.00 34.21 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? -15.699 -1.577  13.346  1.00 33.90 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? -16.838 -2.580  13.557  1.00 30.31 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? -17.400 -3.049  12.209  1.00 28.24 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? -18.474 -4.117  12.434  1.00 25.91 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? -18.983 -4.650  11.143  1.00 25.13 28  A 1 
ATOM 237  N N   . SER A 1 29  ? -12.693 -1.232  15.419  1.00 34.32 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? -11.285 -0.870  15.484  1.00 37.50 29  A 1 
ATOM 239  C C   . SER A 1 29  ? -10.589 -1.126  14.142  1.00 38.42 29  A 1 
ATOM 240  O O   . SER A 1 29  ? -10.731 -2.222  13.594  1.00 36.49 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? -10.593 -1.704  16.571  1.00 35.26 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? -11.309 -1.634  17.793  1.00 31.65 29  A 1 
ATOM 243  N N   . PRO A 1 30  ? -9.768  -0.189  13.634  1.00 33.99 30  A 1 
ATOM 244  C CA  . PRO A 1 30  ? -8.901  -0.400  12.467  1.00 36.78 30  A 1 
ATOM 245  C C   . PRO A 1 30  ? -7.887  -1.542  12.664  1.00 37.90 30  A 1 
ATOM 246  O O   . PRO A 1 30  ? -7.340  -2.051  11.698  1.00 36.47 30  A 1 
ATOM 247  C CB  . PRO A 1 30  ? -8.224  0.956   12.221  1.00 35.36 30  A 1 
ATOM 248  C CG  . PRO A 1 30  ? -8.303  1.681   13.559  1.00 34.83 30  A 1 
ATOM 249  C CD  . PRO A 1 30  ? -9.581  1.147   14.183  1.00 37.16 30  A 1 
ATOM 250  N N   . VAL A 1 31  ? -7.706  -1.998  13.905  1.00 31.23 31  A 1 
ATOM 251  C CA  . VAL A 1 31  ? -6.748  -3.049  14.307  1.00 33.62 31  A 1 
ATOM 252  C C   . VAL A 1 31  ? -7.025  -4.413  13.650  1.00 35.04 31  A 1 
ATOM 253  O O   . VAL A 1 31  ? -6.087  -5.108  13.276  1.00 32.90 31  A 1 
ATOM 254  C CB  . VAL A 1 31  ? -6.733  -3.167  15.844  1.00 31.30 31  A 1 
ATOM 255  C CG1 . VAL A 1 31  ? -5.683  -4.162  16.341  1.00 26.82 31  A 1 
ATOM 256  C CG2 . VAL A 1 31  ? -6.436  -1.817  16.512  1.00 27.52 31  A 1 
ATOM 257  N N   . TRP A 1 32  ? -8.295  -4.793  13.432  1.00 30.04 32  A 1 
ATOM 258  C CA  . TRP A 1 32  ? -8.629  -6.090  12.814  1.00 30.41 32  A 1 
ATOM 259  C C   . TRP A 1 32  ? -8.378  -6.133  11.304  1.00 32.16 32  A 1 
ATOM 260  O O   . TRP A 1 32  ? -8.180  -7.206  10.750  1.00 30.36 32  A 1 
ATOM 261  C CB  . TRP A 1 32  ? -10.092 -6.433  13.118  1.00 28.01 32  A 1 
ATOM 262  C CG  . TRP A 1 32  ? -10.337 -6.893  14.518  1.00 25.32 32  A 1 
ATOM 263  C CD1 . TRP A 1 32  ? -10.637 -6.114  15.574  1.00 21.90 32  A 1 
ATOM 264  C CD2 . TRP A 1 32  ? -10.278 -8.258  15.040  1.00 21.96 32  A 1 
ATOM 265  N NE1 . TRP A 1 32  ? -10.762 -6.890  16.707  1.00 21.67 32  A 1 
ATOM 266  C CE2 . TRP A 1 32  ? -10.556 -8.219  16.436  1.00 22.96 32  A 1 
ATOM 267  C CE3 . TRP A 1 32  ? -10.028 -9.519  14.464  1.00 26.08 32  A 1 
ATOM 268  C CZ2 . TRP A 1 32  ? -10.579 -9.379  17.229  1.00 25.38 32  A 1 
ATOM 269  C CZ3 . TRP A 1 32  ? -10.051 -10.690 15.255  1.00 25.48 32  A 1 
ATOM 270  C CH2 . TRP A 1 32  ? -10.323 -10.622 16.632  1.00 25.98 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? -8.398  -4.981  10.623  1.00 37.71 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? -8.097  -4.899  9.194   1.00 39.25 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? -6.582  -4.920  8.953   1.00 41.05 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? -6.129  -5.548  8.005   1.00 39.39 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? -8.773  -3.655  8.590   1.00 37.22 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? -9.520  -3.948  7.300   1.00 33.63 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? -8.886  -3.795  6.055   1.00 30.82 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? -10.856 -4.394  7.361   1.00 30.66 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? -9.589  -4.079  4.869   1.00 29.35 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? -11.562 -4.681  6.174   1.00 29.15 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? -10.929 -4.520  4.925   1.00 30.54 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? -11.614 -4.789  3.782   1.00 29.64 33  A 1 
ATOM 283  N N   . SER A 1 34  ? -5.811  -4.299  9.856   1.00 40.41 34  A 1 
ATOM 284  C CA  . SER A 1 34  ? -4.345  -4.283  9.819   1.00 43.62 34  A 1 
ATOM 285  C C   . SER A 1 34  ? -3.739  -5.684  9.955   1.00 46.57 34  A 1 
ATOM 286  O O   . SER A 1 34  ? -2.823  -6.007  9.217   1.00 44.74 34  A 1 
ATOM 287  C CB  . SER A 1 34  ? -3.831  -3.347  10.913  1.00 41.09 34  A 1 
ATOM 288  O OG  . SER A 1 34  ? -2.431  -3.334  11.000  1.00 35.76 34  A 1 
ATOM 289  N N   . SER A 1 35  ? -4.273  -6.561  10.817  1.00 40.24 35  A 1 
ATOM 290  C CA  . SER A 1 35  ? -3.709  -7.908  11.003  1.00 44.80 35  A 1 
ATOM 291  C C   . SER A 1 35  ? -3.914  -8.822  9.794   1.00 48.22 35  A 1 
ATOM 292  O O   . SER A 1 35  ? -2.993  -9.523  9.404   1.00 46.89 35  A 1 
ATOM 293  C CB  . SER A 1 35  ? -4.256  -8.572  12.270  1.00 41.24 35  A 1 
ATOM 294  O OG  . SER A 1 35  ? -5.650  -8.779  12.209  1.00 35.52 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? -5.087  -8.788  9.146   1.00 46.57 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? -5.378  -9.617  7.960   1.00 50.68 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? -4.533  -9.170  6.755   1.00 54.17 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? -4.096  -9.995  5.953   1.00 52.60 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? -6.892  -9.579  7.640   1.00 48.05 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? -7.703  -10.202 8.805   1.00 43.35 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? -7.212  -10.308 6.318   1.00 43.17 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? -9.220  -10.025 8.681   1.00 40.16 36  A 1 
ATOM 303  N N   . MET A 1 37  ? -4.283  -7.858  6.627   1.00 49.16 37  A 1 
ATOM 304  C CA  . MET A 1 37  ? -3.437  -7.306  5.562   1.00 50.52 37  A 1 
ATOM 305  C C   . MET A 1 37  ? -1.963  -7.645  5.789   1.00 54.40 37  A 1 
ATOM 306  O O   . MET A 1 37  ? -1.297  -8.063  4.846   1.00 52.78 37  A 1 
ATOM 307  C CB  . MET A 1 37  ? -3.649  -5.791  5.467   1.00 47.70 37  A 1 
ATOM 308  C CG  . MET A 1 37  ? -5.044  -5.452  4.920   1.00 42.53 37  A 1 
ATOM 309  S SD  . MET A 1 37  ? -5.341  -5.830  3.177   1.00 38.77 37  A 1 
ATOM 310  C CE  . MET A 1 37  ? -4.314  -4.557  2.409   1.00 35.84 37  A 1 
ATOM 311  N N   . GLN A 1 38  ? -1.474  -7.558  7.031   1.00 51.03 38  A 1 
ATOM 312  C CA  . GLN A 1 38  ? -0.105  -7.947  7.379   1.00 53.95 38  A 1 
ATOM 313  C C   . GLN A 1 38  ? 0.141   -9.426  7.066   1.00 58.91 38  A 1 
ATOM 314  O O   . GLN A 1 38  ? 1.096   -9.744  6.363   1.00 56.26 38  A 1 
ATOM 315  C CB  . GLN A 1 38  ? 0.160   -7.629  8.860   1.00 50.88 38  A 1 
ATOM 316  C CG  . GLN A 1 38  ? 1.655   -7.735  9.203   1.00 46.09 38  A 1 
ATOM 317  C CD  . GLN A 1 38  ? 2.495   -6.711  8.448   1.00 41.59 38  A 1 
ATOM 318  O OE1 . GLN A 1 38  ? 2.157   -5.539  8.369   1.00 40.50 38  A 1 
ATOM 319  N NE2 . GLN A 1 38  ? 3.598   -7.107  7.855   1.00 37.39 38  A 1 
ATOM 320  N N   . ASP A 1 39  ? -0.788  -10.322 7.449   1.00 49.16 39  A 1 
ATOM 321  C CA  . ASP A 1 39  ? -0.713  -11.752 7.116   1.00 52.89 39  A 1 
ATOM 322  C C   . ASP A 1 39  ? -0.614  -11.982 5.596   1.00 57.04 39  A 1 
ATOM 323  O O   . ASP A 1 39  ? 0.036   -12.919 5.137   1.00 54.70 39  A 1 
ATOM 324  C CB  . ASP A 1 39  ? -1.965  -12.484 7.644   1.00 48.11 39  A 1 
ATOM 325  C CG  . ASP A 1 39  ? -2.063  -12.647 9.171   1.00 41.23 39  A 1 
ATOM 326  O OD1 . ASP A 1 39  ? -1.055  -12.452 9.878   1.00 37.26 39  A 1 
ATOM 327  O OD2 . ASP A 1 39  ? -3.178  -13.004 9.625   1.00 36.31 39  A 1 
ATOM 328  N N   . THR A 1 40  ? -1.256  -11.128 4.778   1.00 57.79 40  A 1 
ATOM 329  C CA  . THR A 1 40  ? -1.219  -11.235 3.312   1.00 61.33 40  A 1 
ATOM 330  C C   . THR A 1 40  ? 0.126   -10.765 2.741   1.00 64.94 40  A 1 
ATOM 331  O O   . THR A 1 40  ? 0.654   -11.400 1.828   1.00 63.40 40  A 1 
ATOM 332  C CB  . THR A 1 40  ? -2.380  -10.462 2.672   1.00 57.71 40  A 1 
ATOM 333  O OG1 . THR A 1 40  ? -3.605  -10.875 3.232   1.00 52.15 40  A 1 
ATOM 334  C CG2 . THR A 1 40  ? -2.496  -10.715 1.172   1.00 51.58 40  A 1 
ATOM 335  N N   . ILE A 1 41  ? 0.699   -9.684  3.284   1.00 66.72 41  A 1 
ATOM 336  C CA  . ILE A 1 41  ? 2.010   -9.147  2.887   1.00 70.05 41  A 1 
ATOM 337  C C   . ILE A 1 41  ? 3.122   -10.152 3.211   1.00 75.37 41  A 1 
ATOM 338  O O   . ILE A 1 41  ? 3.951   -10.439 2.348   1.00 74.58 41  A 1 
ATOM 339  C CB  . ILE A 1 41  ? 2.241   -7.768  3.547   1.00 66.64 41  A 1 
ATOM 340  C CG1 . ILE A 1 41  ? 1.255   -6.735  2.947   1.00 60.81 41  A 1 
ATOM 341  C CG2 . ILE A 1 41  ? 3.691   -7.285  3.350   1.00 58.30 41  A 1 
ATOM 342  C CD1 . ILE A 1 41  ? 1.180   -5.424  3.730   1.00 53.31 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? 3.084   -10.769 4.394   1.00 71.49 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? 4.066   -11.765 4.838   1.00 75.38 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? 4.083   -13.023 3.939   1.00 79.31 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? 5.064   -13.767 3.907   1.00 77.82 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? 3.768   -12.150 6.298   1.00 71.03 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? 3.948   -11.012 7.322   1.00 64.70 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? 4.523   -9.954  6.984   1.00 60.29 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? 3.496   -11.218 8.474   1.00 58.91 42  A 1 
ATOM 351  N N   . GLN A 1 43  ? 3.016   -13.258 3.152   1.00 79.73 43  A 1 
ATOM 352  C CA  . GLN A 1 43  ? 2.916   -14.373 2.204   1.00 83.50 43  A 1 
ATOM 353  C C   . GLN A 1 43  ? 3.482   -14.063 0.807   1.00 87.21 43  A 1 
ATOM 354  O O   . GLN A 1 43  ? 3.604   -14.982 -0.009  1.00 86.92 43  A 1 
ATOM 355  C CB  . GLN A 1 43  ? 1.454   -14.816 2.092   1.00 80.78 43  A 1 
ATOM 356  C CG  . GLN A 1 43  ? 0.931   -15.492 3.367   1.00 74.98 43  A 1 
ATOM 357  C CD  . GLN A 1 43  ? -0.581  -15.688 3.335   1.00 70.43 43  A 1 
ATOM 358  O OE1 . GLN A 1 43  ? -1.233  -15.734 2.300   1.00 63.66 43  A 1 
ATOM 359  N NE2 . GLN A 1 43  ? -1.206  -15.817 4.484   1.00 59.80 43  A 1 
ATOM 360  N N   . ILE A 1 44  ? 3.810   -12.804 0.481   1.00 88.15 44  A 1 
ATOM 361  C CA  . ILE A 1 44  ? 4.334   -12.417 -0.844  1.00 89.57 44  A 1 
ATOM 362  C C   . ILE A 1 44  ? 5.591   -13.222 -1.228  1.00 91.59 44  A 1 
ATOM 363  O O   . ILE A 1 44  ? 5.595   -13.782 -2.328  1.00 91.86 44  A 1 
ATOM 364  C CB  . ILE A 1 44  ? 4.557   -10.887 -0.951  1.00 87.94 44  A 1 
ATOM 365  C CG1 . ILE A 1 44  ? 3.218   -10.129 -0.854  1.00 85.43 44  A 1 
ATOM 366  C CG2 . ILE A 1 44  ? 5.281   -10.517 -2.264  1.00 84.97 44  A 1 
ATOM 367  C CD1 . ILE A 1 44  ? 3.379   -8.614  -0.685  1.00 80.01 44  A 1 
ATOM 368  N N   . PRO A 1 45  ? 6.618   -13.366 -0.359  1.00 91.44 45  A 1 
ATOM 369  C CA  . PRO A 1 45  ? 7.800   -14.173 -0.664  1.00 92.25 45  A 1 
ATOM 370  C C   . PRO A 1 45  ? 7.465   -15.623 -1.036  1.00 93.54 45  A 1 
ATOM 371  O O   . PRO A 1 45  ? 7.969   -16.150 -2.030  1.00 93.42 45  A 1 
ATOM 372  C CB  . PRO A 1 45  ? 8.658   -14.106 0.601   1.00 90.73 45  A 1 
ATOM 373  C CG  . PRO A 1 45  ? 8.285   -12.766 1.219   1.00 88.11 45  A 1 
ATOM 374  C CD  . PRO A 1 45  ? 6.795   -12.694 0.926   1.00 89.89 45  A 1 
ATOM 375  N N   . GLY A 1 46  ? 6.562   -16.251 -0.273  1.00 92.11 46  A 1 
ATOM 376  C CA  . GLY A 1 46  ? 6.099   -17.618 -0.525  1.00 92.50 46  A 1 
ATOM 377  C C   . GLY A 1 46  ? 5.409   -17.763 -1.881  1.00 93.32 46  A 1 
ATOM 378  O O   . GLY A 1 46  ? 5.787   -18.636 -2.660  1.00 92.87 46  A 1 
ATOM 379  N N   . ARG A 1 47  ? 4.478   -16.854 -2.218  1.00 92.71 47  A 1 
ATOM 380  C CA  . ARG A 1 47  ? 3.777   -16.858 -3.516  1.00 92.90 47  A 1 
ATOM 381  C C   . ARG A 1 47  ? 4.728   -16.675 -4.699  1.00 94.20 47  A 1 
ATOM 382  O O   . ARG A 1 47  ? 4.576   -17.367 -5.704  1.00 93.82 47  A 1 
ATOM 383  C CB  . ARG A 1 47  ? 2.701   -15.763 -3.546  1.00 91.65 47  A 1 
ATOM 384  C CG  . ARG A 1 47  ? 1.497   -16.115 -2.660  1.00 87.87 47  A 1 
ATOM 385  C CD  . ARG A 1 47  ? 0.332   -15.156 -2.901  1.00 86.39 47  A 1 
ATOM 386  N NE  . ARG A 1 47  ? 0.583   -13.808 -2.364  1.00 82.12 47  A 1 
ATOM 387  C CZ  . ARG A 1 47  ? 0.175   -13.331 -1.204  1.00 80.51 47  A 1 
ATOM 388  N NH1 . ARG A 1 47  ? -0.522  -14.029 -0.360  1.00 72.11 47  A 1 
ATOM 389  N NH2 . ARG A 1 47  ? 0.459   -12.112 -0.861  1.00 72.99 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? 5.715   -15.784 -4.580  1.00 93.81 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? 6.733   -15.588 -5.621  1.00 94.74 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? 7.500   -16.884 -5.858  1.00 95.20 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? 7.633   -17.318 -6.999  1.00 94.92 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? 7.685   -14.434 -5.240  1.00 94.68 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? 6.931   -13.094 -5.376  1.00 93.42 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? 8.950   -14.427 -6.118  1.00 93.26 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? 7.678   -11.910 -4.771  1.00 90.98 48  A 1 
ATOM 398  N N   . ARG A 1 49  ? 7.975   -17.511 -4.786  1.00 94.51 49  A 1 
ATOM 399  C CA  . ARG A 1 49  ? 8.729   -18.759 -4.868  1.00 94.64 49  A 1 
ATOM 400  C C   . ARG A 1 49  ? 7.906   -19.886 -5.489  1.00 94.64 49  A 1 
ATOM 401  O O   . ARG A 1 49  ? 8.395   -20.550 -6.400  1.00 94.14 49  A 1 
ATOM 402  C CB  . ARG A 1 49  ? 9.233   -19.115 -3.471  1.00 94.04 49  A 1 
ATOM 403  C CG  . ARG A 1 49  ? 10.027  -20.414 -3.517  1.00 89.52 49  A 1 
ATOM 404  C CD  . ARG A 1 49  ? 10.543  -20.754 -2.128  1.00 87.71 49  A 1 
ATOM 405  N NE  . ARG A 1 49  ? 11.109  -22.095 -2.160  1.00 78.07 49  A 1 
ATOM 406  C CZ  . ARG A 1 49  ? 11.724  -22.714 -1.186  1.00 72.17 49  A 1 
ATOM 407  N NH1 . ARG A 1 49  ? 11.918  -22.146 -0.023  1.00 64.33 49  A 1 
ATOM 408  N NH2 . ARG A 1 49  ? 12.140  -23.928 -1.393  1.00 61.25 49  A 1 
ATOM 409  N N   . GLU A 1 50  ? 6.676   -20.081 -5.023  1.00 91.35 50  A 1 
ATOM 410  C CA  . GLU A 1 50  ? 5.775   -21.124 -5.529  1.00 90.27 50  A 1 
ATOM 411  C C   . GLU A 1 50  ? 5.493   -20.949 -7.026  1.00 90.64 50  A 1 
ATOM 412  O O   . GLU A 1 50  ? 5.654   -21.896 -7.792  1.00 89.64 50  A 1 
ATOM 413  C CB  . GLU A 1 50  ? 4.456   -21.103 -4.743  1.00 89.06 50  A 1 
ATOM 414  C CG  . GLU A 1 50  ? 4.601   -21.702 -3.334  1.00 78.36 50  A 1 
ATOM 415  C CD  . GLU A 1 50  ? 3.327   -21.564 -2.477  1.00 73.91 50  A 1 
ATOM 416  O OE1 . GLU A 1 50  ? 3.410   -21.899 -1.275  1.00 66.07 50  A 1 
ATOM 417  O OE2 . GLU A 1 50  ? 2.280   -21.132 -3.013  1.00 66.01 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? 5.143   -19.730 -7.469  1.00 92.17 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? 4.886   -19.453 -8.885  1.00 91.52 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? 6.144   -19.630 -9.737  1.00 92.05 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? 6.074   -20.214 -10.813 1.00 91.31 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? 4.315   -18.035 -9.041  1.00 90.90 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? 2.868   -17.885 -8.544  1.00 84.64 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? 2.471   -16.413 -8.572  1.00 77.52 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? 1.873   -18.650 -9.421  1.00 77.78 51  A 1 
ATOM 426  N N   . ARG A 1 52  ? 7.300   -19.194 -9.253  1.00 93.37 52  A 1 
ATOM 427  C CA  . ARG A 1 52  ? 8.577   -19.397 -9.945  1.00 93.58 52  A 1 
ATOM 428  C C   . ARG A 1 52  ? 8.905   -20.879 -10.130 1.00 94.05 52  A 1 
ATOM 429  O O   . ARG A 1 52  ? 9.379   -21.266 -11.198 1.00 94.22 52  A 1 
ATOM 430  C CB  . ARG A 1 52  ? 9.684   -18.674 -9.160  1.00 93.79 52  A 1 
ATOM 431  C CG  . ARG A 1 52  ? 11.025  -18.767 -9.892  1.00 91.76 52  A 1 
ATOM 432  C CD  . ARG A 1 52  ? 12.200  -18.208 -9.102  1.00 92.81 52  A 1 
ATOM 433  N NE  . ARG A 1 52  ? 12.389  -18.797 -7.765  1.00 91.76 52  A 1 
ATOM 434  C CZ  . ARG A 1 52  ? 12.693  -20.042 -7.441  1.00 94.72 52  A 1 
ATOM 435  N NH1 . ARG A 1 52  ? 12.884  -20.989 -8.318  1.00 85.79 52  A 1 
ATOM 436  N NH2 . ARG A 1 52  ? 12.812  -20.343 -6.184  1.00 87.75 52  A 1 
ATOM 437  N N   . GLU A 1 53  ? 8.661   -21.696 -9.106  1.00 90.91 53  A 1 
ATOM 438  C CA  . GLU A 1 53  ? 8.883   -23.145 -9.157  1.00 90.81 53  A 1 
ATOM 439  C C   . GLU A 1 53  ? 7.891   -23.844 -10.101 1.00 90.75 53  A 1 
ATOM 440  O O   . GLU A 1 53  ? 8.296   -24.741 -10.832 1.00 88.28 53  A 1 
ATOM 441  C CB  . GLU A 1 53  ? 8.840   -23.733 -7.732  1.00 90.89 53  A 1 
ATOM 442  C CG  . GLU A 1 53  ? 10.098  -23.364 -6.911  1.00 88.81 53  A 1 
ATOM 443  C CD  . GLU A 1 53  ? 10.090  -23.842 -5.437  1.00 86.53 53  A 1 
ATOM 444  O OE1 . GLU A 1 53  ? 11.050  -23.482 -4.695  1.00 79.79 53  A 1 
ATOM 445  O OE2 . GLU A 1 53  ? 9.168   -24.584 -5.027  1.00 81.00 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? 6.624   -23.400 -10.149 1.00 91.00 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? 5.603   -23.897 -11.097 1.00 89.39 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? 6.003   -23.600 -12.551 1.00 89.04 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? 5.855   -24.464 -13.411 1.00 86.15 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? 4.220   -23.302 -10.750 1.00 88.93 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? 3.684   -23.935 -9.449  1.00 84.76 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? 3.197   -23.509 -11.884 1.00 83.10 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? 2.525   -23.160 -8.812  1.00 77.70 54  A 1 
ATOM 454  N N   . GLU A 1 55  ? 6.538   -22.409 -12.814 1.00 88.03 55  A 1 
ATOM 455  C CA  . GLU A 1 55  ? 7.018   -21.984 -14.139 1.00 88.38 55  A 1 
ATOM 456  C C   . GLU A 1 55  ? 8.417   -22.541 -14.493 1.00 89.89 55  A 1 
ATOM 457  O O   . GLU A 1 55  ? 9.004   -22.154 -15.503 1.00 87.52 55  A 1 
ATOM 458  C CB  . GLU A 1 55  ? 6.992   -20.444 -14.210 1.00 88.78 55  A 1 
ATOM 459  C CG  . GLU A 1 55  ? 5.578   -19.838 -14.150 1.00 84.85 55  A 1 
ATOM 460  C CD  . GLU A 1 55  ? 4.673   -20.255 -15.318 1.00 80.33 55  A 1 
ATOM 461  O OE1 . GLU A 1 55  ? 3.470   -20.479 -15.067 1.00 71.24 55  A 1 
ATOM 462  O OE2 . GLU A 1 55  ? 5.188   -20.331 -16.457 1.00 70.60 55  A 1 
ATOM 463  N N   . GLU A 1 56  ? 8.966   -23.429 -13.652 1.00 90.25 56  A 1 
ATOM 464  C CA  . GLU A 1 56  ? 10.286  -24.058 -13.815 1.00 91.79 56  A 1 
ATOM 465  C C   . GLU A 1 56  ? 11.447  -23.053 -13.983 1.00 92.64 56  A 1 
ATOM 466  O O   . GLU A 1 56  ? 12.481  -23.347 -14.585 1.00 89.69 56  A 1 
ATOM 467  C CB  . GLU A 1 56  ? 10.255  -25.146 -14.911 1.00 90.79 56  A 1 
ATOM 468  C CG  . GLU A 1 56  ? 9.198   -26.242 -14.662 1.00 85.60 56  A 1 
ATOM 469  C CD  . GLU A 1 56  ? 9.267   -27.400 -15.681 1.00 79.17 56  A 1 
ATOM 470  O OE1 . GLU A 1 56  ? 8.747   -28.495 -15.361 1.00 72.14 56  A 1 
ATOM 471  O OE2 . GLU A 1 56  ? 9.859   -27.227 -16.772 1.00 73.58 56  A 1 
ATOM 472  N N   . ILE A 1 57  ? 11.307  -21.847 -13.410 1.00 92.91 57  A 1 
ATOM 473  C CA  . ILE A 1 57  ? 12.326  -20.791 -13.463 1.00 93.62 57  A 1 
ATOM 474  C C   . ILE A 1 57  ? 13.279  -20.952 -12.270 1.00 94.14 57  A 1 
ATOM 475  O O   . ILE A 1 57  ? 12.854  -21.005 -11.114 1.00 93.07 57  A 1 
ATOM 476  C CB  . ILE A 1 57  ? 11.668  -19.394 -13.508 1.00 93.64 57  A 1 
ATOM 477  C CG1 . ILE A 1 57  ? 10.730  -19.250 -14.728 1.00 92.35 57  A 1 
ATOM 478  C CG2 . ILE A 1 57  ? 12.743  -18.291 -13.549 1.00 91.78 57  A 1 
ATOM 479  C CD1 . ILE A 1 57  ? 9.790   -18.046 -14.636 1.00 89.33 57  A 1 
ATOM 480  N N   . SER A 1 58  ? 14.590  -20.993 -12.516 1.00 96.32 58  A 1 
ATOM 481  C CA  . SER A 1 58  ? 15.565  -20.996 -11.419 1.00 96.39 58  A 1 
ATOM 482  C C   . SER A 1 58  ? 15.660  -19.618 -10.740 1.00 96.61 58  A 1 
ATOM 483  O O   . SER A 1 58  ? 15.425  -18.581 -11.356 1.00 96.65 58  A 1 
ATOM 484  C CB  . SER A 1 58  ? 16.930  -21.508 -11.896 1.00 95.97 58  A 1 
ATOM 485  O OG  . SER A 1 58  ? 17.700  -20.485 -12.476 1.00 91.04 58  A 1 
ATOM 486  N N   . ALA A 1 59  ? 16.043  -19.580 -9.453  1.00 96.72 59  A 1 
ATOM 487  C CA  . ALA A 1 59  ? 16.285  -18.312 -8.751  1.00 96.90 59  A 1 
ATOM 488  C C   . ALA A 1 59  ? 17.393  -17.475 -9.419  1.00 97.41 59  A 1 
ATOM 489  O O   . ALA A 1 59  ? 17.352  -16.248 -9.391  1.00 97.18 59  A 1 
ATOM 490  C CB  . ALA A 1 59  ? 16.638  -18.625 -7.294  1.00 96.28 59  A 1 
ATOM 491  N N   . MET A 1 60  ? 18.366  -18.139 -10.039 1.00 97.44 60  A 1 
ATOM 492  C CA  . MET A 1 60  ? 19.447  -17.492 -10.777 1.00 97.45 60  A 1 
ATOM 493  C C   . MET A 1 60  ? 18.933  -16.818 -12.051 1.00 97.60 60  A 1 
ATOM 494  O O   . MET A 1 60  ? 19.265  -15.661 -12.291 1.00 97.02 60  A 1 
ATOM 495  C CB  . MET A 1 60  ? 20.529  -18.531 -11.091 1.00 96.87 60  A 1 
ATOM 496  C CG  . MET A 1 60  ? 21.772  -17.909 -11.739 1.00 88.36 60  A 1 
ATOM 497  S SD  . MET A 1 60  ? 23.135  -19.087 -11.986 1.00 83.39 60  A 1 
ATOM 498  C CE  . MET A 1 60  ? 22.404  -20.142 -13.271 1.00 70.48 60  A 1 
ATOM 499  N N   . ASP A 1 61  ? 18.086  -17.512 -12.825 1.00 97.21 61  A 1 
ATOM 500  C CA  . ASP A 1 61  ? 17.500  -16.958 -14.051 1.00 97.00 61  A 1 
ATOM 501  C C   . ASP A 1 61  ? 16.550  -15.807 -13.721 1.00 97.30 61  A 1 
ATOM 502  O O   . ASP A 1 61  ? 16.661  -14.737 -14.313 1.00 97.04 61  A 1 
ATOM 503  C CB  . ASP A 1 61  ? 16.772  -18.054 -14.847 1.00 96.65 61  A 1 
ATOM 504  C CG  . ASP A 1 61  ? 17.698  -19.198 -15.263 1.00 93.73 61  A 1 
ATOM 505  O OD1 . ASP A 1 61  ? 18.858  -18.931 -15.642 1.00 89.14 61  A 1 
ATOM 506  O OD2 . ASP A 1 61  ? 17.265  -20.361 -15.084 1.00 88.16 61  A 1 
ATOM 507  N N   . MET A 1 62  ? 15.688  -15.963 -12.704 1.00 97.50 62  A 1 
ATOM 508  C CA  . MET A 1 62  ? 14.811  -14.884 -12.236 1.00 97.45 62  A 1 
ATOM 509  C C   . MET A 1 62  ? 15.615  -13.638 -11.844 1.00 97.64 62  A 1 
ATOM 510  O O   . MET A 1 62  ? 15.310  -12.539 -12.297 1.00 97.33 62  A 1 
ATOM 511  C CB  . MET A 1 62  ? 13.968  -15.387 -11.057 1.00 96.96 62  A 1 
ATOM 512  C CG  . MET A 1 62  ? 13.046  -14.292 -10.494 1.00 94.90 62  A 1 
ATOM 513  S SD  . MET A 1 62  ? 11.832  -13.602 -11.651 1.00 94.46 62  A 1 
ATOM 514  C CE  . MET A 1 62  ? 10.631  -14.955 -11.672 1.00 89.39 62  A 1 
ATOM 515  N N   . ALA A 1 63  ? 16.662  -13.792 -11.025 1.00 97.33 63  A 1 
ATOM 516  C CA  . ALA A 1 63  ? 17.510  -12.681 -10.606 1.00 97.09 63  A 1 
ATOM 517  C C   . ALA A 1 63  ? 18.178  -11.978 -11.802 1.00 96.53 63  A 1 
ATOM 518  O O   . ALA A 1 63  ? 18.201  -10.745 -11.861 1.00 96.08 63  A 1 
ATOM 519  C CB  . ALA A 1 63  ? 18.546  -13.213 -9.611  1.00 97.19 63  A 1 
ATOM 520  N N   . ALA A 1 64  ? 18.672  -12.752 -12.774 1.00 97.91 64  A 1 
ATOM 521  C CA  . ALA A 1 64  ? 19.276  -12.224 -13.992 1.00 97.66 64  A 1 
ATOM 522  C C   . ALA A 1 64  ? 18.258  -11.457 -14.851 1.00 97.24 64  A 1 
ATOM 523  O O   . ALA A 1 64  ? 18.533  -10.327 -15.261 1.00 96.30 64  A 1 
ATOM 524  C CB  . ALA A 1 64  ? 19.915  -13.390 -14.760 1.00 97.63 64  A 1 
ATOM 525  N N   . ASP A 1 65  ? 17.060  -12.021 -15.062 1.00 96.86 65  A 1 
ATOM 526  C CA  . ASP A 1 65  ? 16.001  -11.448 -15.903 1.00 95.98 65  A 1 
ATOM 527  C C   . ASP A 1 65  ? 15.467  -10.120 -15.343 1.00 94.94 65  A 1 
ATOM 528  O O   . ASP A 1 65  ? 15.210  -9.175  -16.091 1.00 93.48 65  A 1 
ATOM 529  C CB  . ASP A 1 65  ? 14.853  -12.462 -16.039 1.00 95.88 65  A 1 
ATOM 530  C CG  . ASP A 1 65  ? 15.174  -13.675 -16.930 1.00 94.28 65  A 1 
ATOM 531  O OD1 . ASP A 1 65  ? 16.120  -13.588 -17.741 1.00 91.02 65  A 1 
ATOM 532  O OD2 . ASP A 1 65  ? 14.401  -14.666 -16.860 1.00 90.90 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? 15.341  -9.998  -14.015 1.00 95.58 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? 14.890  -8.750  -13.370 1.00 94.07 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? 16.033  -7.764  -13.075 1.00 92.52 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? 15.784  -6.636  -12.634 1.00 90.25 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? 13.995  -9.031  -12.148 1.00 93.98 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? 14.821  -9.548  -10.950 1.00 92.89 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? 12.826  -9.956  -12.531 1.00 91.90 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? 13.977  -9.921  -9.737  1.00 91.52 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? 17.274  -8.153  -13.350 1.00 94.76 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? 18.458  -7.297  -13.264 1.00 93.21 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? 18.922  -6.999  -11.840 1.00 92.66 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? 19.328  -5.870  -11.562 1.00 90.47 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? 18.853  -7.981  -10.929 1.00 93.59 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? 19.346  -7.851  -9.547  1.00 93.71 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? 20.325  -8.979  -9.177  1.00 95.73 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? 20.275  -10.058 -9.763  1.00 95.92 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? 18.193  -7.732  -8.524  1.00 90.73 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? 17.377  -9.036  -8.422  1.00 80.77 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? 17.308  -6.513  -8.832  1.00 77.62 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? 16.321  -8.992  -7.320  1.00 74.97 68  A 1 
ATOM 553  N N   . PRO A 1 69  ? 21.215  -8.778  -8.188  1.00 96.18 69  A 1 
ATOM 554  C CA  . PRO A 1 69  ? 22.090  -9.844  -7.704  1.00 96.35 69  A 1 
ATOM 555  C C   . PRO A 1 69  ? 21.294  -11.024 -7.124  1.00 96.78 69  A 1 
ATOM 556  O O   . PRO A 1 69  ? 20.339  -10.813 -6.379  1.00 96.65 69  A 1 
ATOM 557  C CB  . PRO A 1 69  ? 22.983  -9.195  -6.640  1.00 95.88 69  A 1 
ATOM 558  C CG  . PRO A 1 69  ? 22.956  -7.709  -6.991  1.00 94.30 69  A 1 
ATOM 559  C CD  . PRO A 1 69  ? 21.539  -7.518  -7.519  1.00 95.40 69  A 1 
ATOM 560  N N   . LEU A 1 70  ? 21.746  -12.255 -7.385  1.00 96.89 70  A 1 
ATOM 561  C CA  . LEU A 1 70  ? 21.119  -13.483 -6.865  1.00 97.23 70  A 1 
ATOM 562  C C   . LEU A 1 70  ? 20.970  -13.472 -5.334  1.00 97.10 70  A 1 
ATOM 563  O O   . LEU A 1 70  ? 19.935  -13.871 -4.814  1.00 96.72 70  A 1 
ATOM 564  C CB  . LEU A 1 70  ? 21.953  -14.697 -7.320  1.00 97.02 70  A 1 
ATOM 565  C CG  . LEU A 1 70  ? 21.464  -16.053 -6.775  1.00 95.96 70  A 1 
ATOM 566  C CD1 . LEU A 1 70  ? 20.041  -16.385 -7.213  1.00 93.75 70  A 1 
ATOM 567  C CD2 . LEU A 1 70  ? 22.396  -17.164 -7.247  1.00 94.25 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? 21.973  -12.980 -4.605  1.00 97.63 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? 21.925  -12.866 -3.141  1.00 97.11 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? 20.783  -11.950 -2.676  1.00 96.59 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? 20.066  -12.274 -1.732  1.00 95.50 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? 23.281  -12.337 -2.654  1.00 96.83 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? 23.390  -12.303 -1.120  1.00 84.90 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? 24.720  -11.721 -0.620  1.00 77.45 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? 24.854  -11.595 0.617   1.00 69.72 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? 25.581  -11.385 -1.464  1.00 70.97 71  A 1 
ATOM 577  N N   . THR A 1 72  ? 20.565  -10.826 -3.363  1.00 96.65 72  A 1 
ATOM 578  C CA  . THR A 1 72  ? 19.454  -9.906  -3.071  1.00 95.08 72  A 1 
ATOM 579  C C   . THR A 1 72  ? 18.113  -10.572 -3.362  1.00 95.09 72  A 1 
ATOM 580  O O   . THR A 1 72  ? 17.206  -10.490 -2.540  1.00 94.23 72  A 1 
ATOM 581  C CB  . THR A 1 72  ? 19.585  -8.613  -3.885  1.00 93.24 72  A 1 
ATOM 582  O OG1 . THR A 1 72  ? 20.841  -8.018  -3.651  1.00 89.79 72  A 1 
ATOM 583  C CG2 . THR A 1 72  ? 18.535  -7.567  -3.523  1.00 89.57 72  A 1 
ATOM 584  N N   . TYR A 1 73  ? 17.993  -11.272 -4.496  1.00 96.35 73  A 1 
ATOM 585  C CA  . TYR A 1 73  ? 16.780  -12.008 -4.852  1.00 96.51 73  A 1 
ATOM 586  C C   . TYR A 1 73  ? 16.444  -13.113 -3.836  1.00 96.44 73  A 1 
ATOM 587  O O   . TYR A 1 73  ? 15.306  -13.214 -3.392  1.00 96.30 73  A 1 
ATOM 588  C CB  . TYR A 1 73  ? 16.933  -12.580 -6.264  1.00 96.59 73  A 1 
ATOM 589  C CG  . TYR A 1 73  ? 15.694  -13.328 -6.703  1.00 96.64 73  A 1 
ATOM 590  C CD1 . TYR A 1 73  ? 15.639  -14.729 -6.604  1.00 95.30 73  A 1 
ATOM 591  C CD2 . TYR A 1 73  ? 14.561  -12.607 -7.119  1.00 95.47 73  A 1 
ATOM 592  C CE1 . TYR A 1 73  ? 14.440  -15.405 -6.894  1.00 95.43 73  A 1 
ATOM 593  C CE2 . TYR A 1 73  ? 13.360  -13.277 -7.405  1.00 95.09 73  A 1 
ATOM 594  C CZ  . TYR A 1 73  ? 13.293  -14.677 -7.277  1.00 95.99 73  A 1 
ATOM 595  O OH  . TYR A 1 73  ? 12.117  -15.311 -7.489  1.00 94.96 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? 17.442  -13.882 -3.401  1.00 97.03 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? 17.255  -14.927 -2.393  1.00 96.52 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? 16.712  -14.360 -1.070  1.00 95.75 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? 15.852  -14.974 -0.445  1.00 94.72 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? 18.593  -15.650 -2.195  1.00 96.49 74  A 1 
ATOM 601  N N   . ARG A 1 75  ? 17.159  -13.157 -0.668  1.00 95.99 75  A 1 
ATOM 602  C CA  . ARG A 1 75  ? 16.645  -12.456 0.521   1.00 94.90 75  A 1 
ATOM 603  C C   . ARG A 1 75  ? 15.214  -11.942 0.345   1.00 93.50 75  A 1 
ATOM 604  O O   . ARG A 1 75  ? 14.507  -11.805 1.337   1.00 92.17 75  A 1 
ATOM 605  C CB  . ARG A 1 75  ? 17.584  -11.309 0.893   1.00 95.26 75  A 1 
ATOM 606  C CG  . ARG A 1 75  ? 18.944  -11.823 1.385   1.00 94.08 75  A 1 
ATOM 607  C CD  . ARG A 1 75  ? 19.872  -10.649 1.713   1.00 90.57 75  A 1 
ATOM 608  N NE  . ARG A 1 75  ? 19.353  -9.889  2.866   1.00 83.43 75  A 1 
ATOM 609  C CZ  . ARG A 1 75  ? 19.649  -8.653  3.202   1.00 76.93 75  A 1 
ATOM 610  N NH1 . ARG A 1 75  ? 20.510  -7.943  2.527   1.00 71.00 75  A 1 
ATOM 611  N NH2 . ARG A 1 75  ? 19.068  -8.109  4.238   1.00 68.79 75  A 1 
ATOM 612  N N   . TYR A 1 76  ? 14.772  -11.659 -0.880  1.00 94.50 76  A 1 
ATOM 613  C CA  . TYR A 1 76  ? 13.364  -11.367 -1.152  1.00 93.50 76  A 1 
ATOM 614  C C   . TYR A 1 76  ? 12.494  -12.616 -0.973  1.00 93.35 76  A 1 
ATOM 615  O O   . TYR A 1 76  ? 11.475  -12.544 -0.292  1.00 92.27 76  A 1 
ATOM 616  C CB  . TYR A 1 76  ? 13.190  -10.771 -2.555  1.00 92.42 76  A 1 
ATOM 617  C CG  . TYR A 1 76  ? 13.824  -9.418  -2.814  1.00 91.00 76  A 1 
ATOM 618  C CD1 . TYR A 1 76  ? 13.869  -8.436  -1.806  1.00 87.95 76  A 1 
ATOM 619  C CD2 . TYR A 1 76  ? 14.315  -9.113  -4.099  1.00 88.03 76  A 1 
ATOM 620  C CE1 . TYR A 1 76  ? 14.409  -7.164  -2.076  1.00 86.73 76  A 1 
ATOM 621  C CE2 . TYR A 1 76  ? 14.853  -7.844  -4.373  1.00 86.26 76  A 1 
ATOM 622  C CZ  . TYR A 1 76  ? 14.902  -6.867  -3.363  1.00 87.12 76  A 1 
ATOM 623  O OH  . TYR A 1 76  ? 15.420  -5.638  -3.623  1.00 84.42 76  A 1 
ATOM 624  N N   . GLU A 1 77  ? 12.900  -13.769 -1.511  1.00 93.41 77  A 1 
ATOM 625  C CA  . GLU A 1 77  ? 12.140  -15.024 -1.365  1.00 93.57 77  A 1 
ATOM 626  C C   . GLU A 1 77  ? 12.169  -15.603 0.062   1.00 93.29 77  A 1 
ATOM 627  O O   . GLU A 1 77  ? 11.247  -16.332 0.429   1.00 92.06 77  A 1 
ATOM 628  C CB  . GLU A 1 77  ? 12.647  -16.104 -2.335  1.00 93.04 77  A 1 
ATOM 629  C CG  . GLU A 1 77  ? 12.274  -15.830 -3.795  1.00 89.96 77  A 1 
ATOM 630  C CD  . GLU A 1 77  ? 12.473  -17.055 -4.706  1.00 92.03 77  A 1 
ATOM 631  O OE1 . GLU A 1 77  ? 11.998  -17.011 -5.857  1.00 86.33 77  A 1 
ATOM 632  O OE2 . GLU A 1 77  ? 13.110  -18.065 -4.323  1.00 88.56 77  A 1 
ATOM 633  N N   . SER A 1 78  ? 13.191  -15.298 0.868   1.00 93.97 78  A 1 
ATOM 634  C CA  . SER A 1 78  ? 13.235  -15.701 2.282   1.00 92.89 78  A 1 
ATOM 635  C C   . SER A 1 78  ? 12.433  -14.772 3.198   1.00 91.04 78  A 1 
ATOM 636  O O   . SER A 1 78  ? 12.157  -15.148 4.337   1.00 88.49 78  A 1 
ATOM 637  C CB  . SER A 1 78  ? 14.680  -15.813 2.777   1.00 93.08 78  A 1 
ATOM 638  O OG  . SER A 1 78  ? 15.332  -14.561 2.789   1.00 89.64 78  A 1 
ATOM 639  N N   . GLY A 1 79  ? 12.067  -13.568 2.727   1.00 91.05 79  A 1 
ATOM 640  C CA  . GLY A 1 79  ? 11.432  -12.530 3.543   1.00 88.98 79  A 1 
ATOM 641  C C   . GLY A 1 79  ? 12.407  -11.745 4.429   1.00 88.52 79  A 1 
ATOM 642  O O   . GLY A 1 79  ? 11.973  -10.934 5.236   1.00 86.08 79  A 1 
ATOM 643  N N   . ASP A 1 80  ? 13.727  -11.926 4.278   1.00 90.18 80  A 1 
ATOM 644  C CA  . ASP A 1 80  ? 14.753  -11.179 5.035   1.00 89.25 80  A 1 
ATOM 645  C C   . ASP A 1 80  ? 14.929  -9.732  4.547   1.00 87.69 80  A 1 
ATOM 646  O O   . ASP A 1 80  ? 15.631  -8.928  5.177   1.00 85.20 80  A 1 
ATOM 647  C CB  . ASP A 1 80  ? 16.116  -11.874 4.904   1.00 89.69 80  A 1 
ATOM 648  C CG  . ASP A 1 80  ? 16.187  -13.272 5.516   1.00 87.15 80  A 1 
ATOM 649  O OD1 . ASP A 1 80  ? 15.646  -13.473 6.623   1.00 81.74 80  A 1 
ATOM 650  O OD2 . ASP A 1 80  ? 16.855  -14.114 4.874   1.00 81.99 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 14.379  -9.409  3.378   1.00 88.02 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 14.451  -8.100  2.749   1.00 87.62 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 13.108  -7.765  2.098   1.00 87.32 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 12.591  -8.550  1.304   1.00 86.04 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 15.602  -8.105  1.722   1.00 86.94 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 15.918  -6.734  1.098   1.00 83.04 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 16.453  -5.736  2.126   1.00 79.16 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 16.992  -6.892  0.020   1.00 78.80 81  A 1 
ATOM 659  N N   . ASP A 1 82  ? 12.597  -6.558  2.384   1.00 84.56 82  A 1 
ATOM 660  C CA  . ASP A 1 82  ? 11.378  -6.048  1.759   1.00 82.58 82  A 1 
ATOM 661  C C   . ASP A 1 82  ? 11.544  -5.910  0.245   1.00 84.28 82  A 1 
ATOM 662  O O   . ASP A 1 82  ? 12.567  -5.425  -0.257  1.00 83.30 82  A 1 
ATOM 663  C CB  . ASP A 1 82  ? 10.983  -4.688  2.350   1.00 78.97 82  A 1 
ATOM 664  C CG  . ASP A 1 82  ? 10.623  -4.762  3.834   1.00 71.18 82  A 1 
ATOM 665  O OD1 . ASP A 1 82  ? 10.096  -5.813  4.251   1.00 66.20 82  A 1 
ATOM 666  O OD2 . ASP A 1 82  ? 10.916  -3.764  4.526   1.00 63.69 82  A 1 
ATOM 667  N N   . ILE A 1 83  ? 10.510  -6.307  -0.497  1.00 86.34 83  A 1 
ATOM 668  C CA  . ILE A 1 83  ? 10.500  -6.291  -1.959  1.00 87.10 83  A 1 
ATOM 669  C C   . ILE A 1 83  ? 10.047  -4.905  -2.437  1.00 85.70 83  A 1 
ATOM 670  O O   . ILE A 1 83  ? 8.888   -4.531  -2.228  1.00 84.53 83  A 1 
ATOM 671  C CB  . ILE A 1 83  ? 9.617   -7.425  -2.523  1.00 88.89 83  A 1 
ATOM 672  C CG1 . ILE A 1 83  ? 10.028  -8.792  -1.925  1.00 88.87 83  A 1 
ATOM 673  C CG2 . ILE A 1 83  ? 9.742   -7.448  -4.060  1.00 88.22 83  A 1 
ATOM 674  C CD1 . ILE A 1 83  ? 9.110   -9.950  -2.309  1.00 87.22 83  A 1 
ATOM 675  N N   . PRO A 1 84  ? 10.906  -4.114  -3.108  1.00 84.06 84  A 1 
ATOM 676  C CA  . PRO A 1 84  ? 10.477  -2.856  -3.706  1.00 82.80 84  A 1 
ATOM 677  C C   . PRO A 1 84  ? 9.370   -3.081  -4.738  1.00 83.58 84  A 1 
ATOM 678  O O   . PRO A 1 84  ? 9.433   -4.032  -5.513  1.00 83.17 84  A 1 
ATOM 679  C CB  . PRO A 1 84  ? 11.727  -2.252  -4.355  1.00 81.48 84  A 1 
ATOM 680  C CG  . PRO A 1 84  ? 12.881  -2.920  -3.605  1.00 79.68 84  A 1 
ATOM 681  C CD  . PRO A 1 84  ? 12.331  -4.309  -3.305  1.00 81.51 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? 8.397   -2.165  -4.820  1.00 80.66 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? 7.263   -2.312  -5.748  1.00 80.53 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? 7.709   -2.473  -7.209  1.00 82.14 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? 7.176   -3.313  -7.927  1.00 82.29 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? 6.273   -1.142  -5.567  1.00 78.53 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? 4.933   -1.372  -6.296  1.00 72.36 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? 6.868   0.202   -6.025  1.00 70.91 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? 4.156   -2.597  -5.811  1.00 66.06 85  A 1 
ATOM 690  N N   . SER A 1 86  ? 8.751   -1.753  -7.640  1.00 81.68 86  A 1 
ATOM 691  C CA  . SER A 1 86  ? 9.314   -1.900  -8.989  1.00 81.91 86  A 1 
ATOM 692  C C   . SER A 1 86  ? 9.903   -3.293  -9.241  1.00 84.90 86  A 1 
ATOM 693  O O   . SER A 1 86  ? 9.806   -3.819  -10.346 1.00 85.20 86  A 1 
ATOM 694  C CB  . SER A 1 86  ? 10.388  -0.827  -9.231  1.00 79.02 86  A 1 
ATOM 695  O OG  . SER A 1 86  ? 11.423  -0.889  -8.260  1.00 72.48 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? 10.481  -3.920  -8.220  1.00 87.29 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? 10.968  -5.304  -8.304  1.00 89.47 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? 9.791   -6.273  -8.349  1.00 91.15 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? 9.814   -7.197  -9.154  1.00 91.78 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? 11.924  -5.630  -7.144  1.00 89.82 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? 12.355  -7.101  -7.137  1.00 88.87 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? 13.193  -4.773  -7.236  1.00 88.71 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? 8.738   -6.030  -7.560  1.00 89.34 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? 7.523   -6.844  -7.573  1.00 90.06 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? 6.874   -6.870  -8.965  1.00 91.50 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? 6.522   -7.944  -9.444  1.00 91.82 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? 6.556   -6.315  -6.503  1.00 89.18 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? 5.341   -7.228  -6.282  1.00 85.29 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? 5.733   -8.520  -5.568  1.00 82.03 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? 4.319   -6.501  -5.417  1.00 80.68 88  A 1 
ATOM 711  N N   . TYR A 1 89  ? 6.783   -5.716  -9.651  1.00 87.41 89  A 1 
ATOM 712  C CA  . TYR A 1 89  ? 6.284   -5.661  -11.031 1.00 87.49 89  A 1 
ATOM 713  C C   . TYR A 1 89  ? 7.165   -6.422  -12.017 1.00 89.78 89  A 1 
ATOM 714  O O   . TYR A 1 89  ? 6.645   -7.160  -12.853 1.00 90.05 89  A 1 
ATOM 715  C CB  . TYR A 1 89  ? 6.124   -4.206  -11.496 1.00 85.65 89  A 1 
ATOM 716  C CG  . TYR A 1 89  ? 4.939   -3.497  -10.881 1.00 82.89 89  A 1 
ATOM 717  C CD1 . TYR A 1 89  ? 3.635   -3.976  -11.108 1.00 78.39 89  A 1 
ATOM 718  C CD2 . TYR A 1 89  ? 5.140   -2.364  -10.074 1.00 76.80 89  A 1 
ATOM 719  C CE1 . TYR A 1 89  ? 2.541   -3.361  -10.476 1.00 74.39 89  A 1 
ATOM 720  C CE2 . TYR A 1 89  ? 4.049   -1.749  -9.439  1.00 73.94 89  A 1 
ATOM 721  C CZ  . TYR A 1 89  ? 2.751   -2.263  -9.621  1.00 74.47 89  A 1 
ATOM 722  O OH  . TYR A 1 89  ? 1.720   -1.724  -8.937  1.00 70.88 89  A 1 
ATOM 723  N N   . LYS A 1 90  ? 8.491   -6.315  -11.910 1.00 90.27 90  A 1 
ATOM 724  C CA  . LYS A 1 90  ? 9.412   -7.096  -12.750 1.00 91.70 90  A 1 
ATOM 725  C C   . LYS A 1 90  ? 9.236   -8.601  -12.538 1.00 93.99 90  A 1 
ATOM 726  O O   . LYS A 1 90  ? 9.187   -9.348  -13.512 1.00 94.74 90  A 1 
ATOM 727  C CB  . LYS A 1 90  ? 10.860  -6.695  -12.470 1.00 90.87 90  A 1 
ATOM 728  C CG  . LYS A 1 90  ? 11.213  -5.312  -13.018 1.00 88.35 90  A 1 
ATOM 729  C CD  . LYS A 1 90  ? 12.664  -5.007  -12.656 1.00 85.13 90  A 1 
ATOM 730  C CE  . LYS A 1 90  ? 13.097  -3.651  -13.212 1.00 80.70 90  A 1 
ATOM 731  N NZ  . LYS A 1 90  ? 14.560  -3.491  -13.063 1.00 74.29 90  A 1 
ATOM 732  N N   . ILE A 1 91  ? 9.098   -9.036  -11.281 1.00 94.22 91  A 1 
ATOM 733  C CA  . ILE A 1 91  ? 8.829   -10.438 -10.940 1.00 95.57 91  A 1 
ATOM 734  C C   . ILE A 1 91  ? 7.485   -10.876 -11.533 1.00 96.23 91  A 1 
ATOM 735  O O   . ILE A 1 91  ? 7.433   -11.891 -12.219 1.00 96.34 91  A 1 
ATOM 736  C CB  . ILE A 1 91  ? 8.885   -10.645 -9.409  1.00 95.98 91  A 1 
ATOM 737  C CG1 . ILE A 1 91  ? 10.331  -10.461 -8.890  1.00 95.35 91  A 1 
ATOM 738  C CG2 . ILE A 1 91  ? 8.370   -12.044 -9.026  1.00 95.41 91  A 1 
ATOM 739  C CD1 . ILE A 1 91  ? 10.435  -10.348 -7.365  1.00 93.66 91  A 1 
ATOM 740  N N   . ALA A 1 92  ? 6.412   -10.095 -11.332 1.00 94.78 92  A 1 
ATOM 741  C CA  . ALA A 1 92  ? 5.085   -10.396 -11.865 1.00 94.23 92  A 1 
ATOM 742  C C   . ALA A 1 92  ? 5.102   -10.519 -13.399 1.00 94.43 92  A 1 
ATOM 743  O O   . ALA A 1 92  ? 4.615   -11.505 -13.946 1.00 94.08 92  A 1 
ATOM 744  C CB  . ALA A 1 92  ? 4.114   -9.304  -11.396 1.00 93.30 92  A 1 
ATOM 745  N N   . SER A 1 93  ? 5.738   -9.566  -14.081 1.00 92.99 93  A 1 
ATOM 746  C CA  . SER A 1 93  ? 5.916   -9.580  -15.536 1.00 92.25 93  A 1 
ATOM 747  C C   . SER A 1 93  ? 6.677   -10.823 -16.001 1.00 93.16 93  A 1 
ATOM 748  O O   . SER A 1 93  ? 6.255   -11.483 -16.950 1.00 92.77 93  A 1 
ATOM 749  C CB  . SER A 1 93  ? 6.651   -8.304  -15.961 1.00 90.42 93  A 1 
ATOM 750  O OG  . SER A 1 93  ? 6.819   -8.264  -17.362 1.00 82.00 93  A 1 
ATOM 751  N N   . ARG A 1 94  ? 7.757   -11.191 -15.315 1.00 94.53 94  A 1 
ATOM 752  C CA  . ARG A 1 94  ? 8.550   -12.382 -15.657 1.00 95.60 94  A 1 
ATOM 753  C C   . ARG A 1 94  ? 7.790   -13.694 -15.444 1.00 95.80 94  A 1 
ATOM 754  O O   . ARG A 1 94  ? 8.002   -14.627 -16.210 1.00 95.13 94  A 1 
ATOM 755  C CB  . ARG A 1 94  ? 9.866   -12.357 -14.866 1.00 96.22 94  A 1 
ATOM 756  C CG  . ARG A 1 94  ? 10.768  -13.560 -15.153 1.00 92.35 94  A 1 
ATOM 757  C CD  . ARG A 1 94  ? 11.111  -13.674 -16.640 1.00 89.51 94  A 1 
ATOM 758  N NE  . ARG A 1 94  ? 11.905  -14.869 -16.917 1.00 83.38 94  A 1 
ATOM 759  C CZ  . ARG A 1 94  ? 11.464  -16.078 -17.201 1.00 77.92 94  A 1 
ATOM 760  N NH1 . ARG A 1 94  ? 10.194  -16.384 -17.236 1.00 68.81 94  A 1 
ATOM 761  N NH2 . ARG A 1 94  ? 12.335  -17.006 -17.467 1.00 70.05 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? 6.921   -13.735 -14.428 1.00 95.32 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? 6.030   -14.864 -14.129 1.00 94.83 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? 4.771   -14.884 -15.012 1.00 94.02 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? 3.959   -15.790 -14.889 1.00 92.39 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? 5.658   -14.821 -12.635 1.00 95.18 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? 6.832   -15.083 -11.673 1.00 94.45 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? 6.384   -14.818 -10.235 1.00 92.37 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? 7.340   -16.519 -11.764 1.00 92.54 95  A 1 
ATOM 770  N N   . GLY A 1 96  ? 4.564   -13.880 -15.877 1.00 94.24 96  A 1 
ATOM 771  C CA  . GLY A 1 96  ? 3.366   -13.787 -16.717 1.00 92.74 96  A 1 
ATOM 772  C C   . GLY A 1 96  ? 2.070   -13.575 -15.928 1.00 92.44 96  A 1 
ATOM 773  O O   . GLY A 1 96  ? 0.995   -13.905 -16.422 1.00 90.45 96  A 1 
ATOM 774  N N   . THR A 1 97  ? 2.150   -13.025 -14.715 1.00 92.69 97  A 1 
ATOM 775  C CA  . THR A 1 97  ? 1.005   -12.798 -13.818 1.00 92.84 97  A 1 
ATOM 776  C C   . THR A 1 97  ? 0.802   -11.314 -13.505 1.00 92.65 97  A 1 
ATOM 777  O O   . THR A 1 97  ? 1.684   -10.481 -13.725 1.00 91.52 97  A 1 
ATOM 778  C CB  . THR A 1 97  ? 1.145   -13.651 -12.546 1.00 92.42 97  A 1 
ATOM 779  O OG1 . THR A 1 97  ? -0.087  -13.692 -11.862 1.00 86.69 97  A 1 
ATOM 780  C CG2 . THR A 1 97  ? 2.201   -13.139 -11.562 1.00 86.24 97  A 1 
ATOM 781  N N   . ASP A 1 98  ? -0.374  -10.953 -12.988 1.00 91.13 98  A 1 
ATOM 782  C CA  . ASP A 1 98  ? -0.622  -9.602  -12.481 1.00 90.98 98  A 1 
ATOM 783  C C   . ASP A 1 98  ? 0.016   -9.427  -11.087 1.00 91.09 98  A 1 
ATOM 784  O O   . ASP A 1 98  ? -0.058  -10.316 -10.242 1.00 90.29 98  A 1 
ATOM 785  C CB  . ASP A 1 98  ? -2.133  -9.324  -12.466 1.00 89.99 98  A 1 
ATOM 786  C CG  . ASP A 1 98  ? -2.449  -7.842  -12.225 1.00 88.52 98  A 1 
ATOM 787  O OD1 . ASP A 1 98  ? -2.280  -7.378  -11.076 1.00 84.50 98  A 1 
ATOM 788  O OD2 . ASP A 1 98  ? -2.874  -7.139  -13.161 1.00 83.22 98  A 1 
ATOM 789  N N   . ALA A 1 99  ? 0.596   -8.254  -10.811 1.00 89.60 99  A 1 
ATOM 790  C CA  . ALA A 1 99  ? 1.175   -7.947  -9.498  1.00 88.69 99  A 1 
ATOM 791  C C   . ALA A 1 99  ? 0.161   -8.101  -8.347  1.00 89.02 99  A 1 
ATOM 792  O O   . ALA A 1 99  ? 0.538   -8.425  -7.220  1.00 87.55 99  A 1 
ATOM 793  C CB  . ALA A 1 99  ? 1.748   -6.526  -9.544  1.00 87.12 99  A 1 
ATOM 794  N N   . THR A 1 100 ? -1.138  -7.940  -8.629  1.00 89.01 100 A 1 
ATOM 795  C CA  . THR A 1 100 ? -2.220  -8.196  -7.669  1.00 88.37 100 A 1 
ATOM 796  C C   . THR A 1 100 ? -2.210  -9.633  -7.155  1.00 88.58 100 A 1 
ATOM 797  O O   . THR A 1 100 ? -2.461  -9.841  -5.971  1.00 87.93 100 A 1 
ATOM 798  C CB  . THR A 1 100 ? -3.588  -7.920  -8.298  1.00 87.17 100 A 1 
ATOM 799  O OG1 . THR A 1 100 ? -3.620  -6.606  -8.800  1.00 83.01 100 A 1 
ATOM 800  C CG2 . THR A 1 100 ? -4.735  -8.053  -7.299  1.00 82.57 100 A 1 
ATOM 801  N N   . VAL A 1 101 ? -1.883  -10.615 -8.002  1.00 89.02 101 A 1 
ATOM 802  C CA  . VAL A 1 101 ? -1.800  -12.030 -7.606  1.00 89.70 101 A 1 
ATOM 803  C C   . VAL A 1 101 ? -0.689  -12.220 -6.577  1.00 89.86 101 A 1 
ATOM 804  O O   . VAL A 1 101 ? -0.887  -12.883 -5.561  1.00 89.32 101 A 1 
ATOM 805  C CB  . VAL A 1 101 ? -1.565  -12.940 -8.825  1.00 89.61 101 A 1 
ATOM 806  C CG1 . VAL A 1 101 ? -1.484  -14.418 -8.430  1.00 86.41 101 A 1 
ATOM 807  C CG2 . VAL A 1 101 ? -2.683  -12.783 -9.856  1.00 86.35 101 A 1 
ATOM 808  N N   . LEU A 1 102 ? 0.455   -11.566 -6.778  1.00 90.57 102 A 1 
ATOM 809  C CA  . LEU A 1 102 ? 1.554   -11.604 -5.810  1.00 90.87 102 A 1 
ATOM 810  C C   . LEU A 1 102 ? 1.177   -10.899 -4.500  1.00 89.88 102 A 1 
ATOM 811  O O   . LEU A 1 102 ? 1.482   -11.408 -3.426  1.00 88.69 102 A 1 
ATOM 812  C CB  . LEU A 1 102 ? 2.829   -10.998 -6.422  1.00 92.05 102 A 1 
ATOM 813  C CG  . LEU A 1 102 ? 3.308   -11.668 -7.725  1.00 92.04 102 A 1 
ATOM 814  C CD1 . LEU A 1 102 ? 4.634   -11.041 -8.148  1.00 90.57 102 A 1 
ATOM 815  C CD2 . LEU A 1 102 ? 3.518   -13.175 -7.574  1.00 90.46 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? 0.465   -9.769  -4.577  1.00 88.71 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? 0.053   -8.973  -3.417  1.00 86.86 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? -1.064  -9.634  -2.598  1.00 85.93 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? -1.010  -9.617  -1.375  1.00 83.84 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? -0.390  -7.579  -3.898  1.00 85.60 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? 0.756   -6.678  -4.394  1.00 82.34 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? 0.175   -5.424  -5.051  1.00 79.98 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? 1.661   -6.246  -3.246  1.00 79.59 103 A 1 
ATOM 824  N N   . THR A 1 104 ? -2.077  -10.191 -3.258  1.00 86.82 104 A 1 
ATOM 825  C CA  . THR A 1 104 ? -3.327  -10.615 -2.602  1.00 85.43 104 A 1 
ATOM 826  C C   . THR A 1 104 ? -3.577  -12.122 -2.647  1.00 84.74 104 A 1 
ATOM 827  O O   . THR A 1 104 ? -4.397  -12.613 -1.882  1.00 82.73 104 A 1 
ATOM 828  C CB  . THR A 1 104 ? -4.538  -9.892  -3.205  1.00 84.38 104 A 1 
ATOM 829  O OG1 . THR A 1 104 ? -4.754  -10.308 -4.528  1.00 83.59 104 A 1 
ATOM 830  C CG2 . THR A 1 104 ? -4.390  -8.369  -3.226  1.00 82.59 104 A 1 
ATOM 831  N N   . GLY A 1 105 ? -2.902  -12.851 -3.534  1.00 87.57 105 A 1 
ATOM 832  C CA  . GLY A 1 105 ? -3.202  -14.251 -3.844  1.00 87.33 105 A 1 
ATOM 833  C C   . GLY A 1 105 ? -4.418  -14.441 -4.763  1.00 87.90 105 A 1 
ATOM 834  O O   . GLY A 1 105 ? -4.799  -15.576 -5.029  1.00 86.23 105 A 1 
ATOM 835  N N   . GLU A 1 106 ? -5.041  -13.362 -5.245  1.00 84.39 106 A 1 
ATOM 836  C CA  . GLU A 1 106 ? -6.225  -13.409 -6.106  1.00 85.53 106 A 1 
ATOM 837  C C   . GLU A 1 106 ? -6.005  -12.646 -7.416  1.00 87.60 106 A 1 
ATOM 838  O O   . GLU A 1 106 ? -5.398  -11.574 -7.438  1.00 86.80 106 A 1 
ATOM 839  C CB  . GLU A 1 106 ? -7.464  -12.837 -5.397  1.00 83.03 106 A 1 
ATOM 840  C CG  . GLU A 1 106 ? -7.882  -13.585 -4.116  1.00 77.18 106 A 1 
ATOM 841  C CD  . GLU A 1 106 ? -9.284  -13.177 -3.623  1.00 72.23 106 A 1 
ATOM 842  O OE1 . GLU A 1 106 ? -9.814  -13.824 -2.692  1.00 64.88 106 A 1 
ATOM 843  O OE2 . GLU A 1 106 ? -9.942  -12.302 -4.251  1.00 64.02 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? -6.580  -13.159 -8.505  1.00 87.59 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? -6.618  -12.451 -9.783  1.00 88.62 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? -7.536  -11.219 -9.730  1.00 89.50 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? -8.620  -11.261 -9.120  1.00 88.41 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? -7.102  -13.385 -10.898 1.00 86.54 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? -6.011  -14.343 -11.367 1.00 80.14 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? -4.982  -13.823 -11.848 1.00 75.92 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? -6.258  -15.566 -11.281 1.00 74.65 107 A 1 
ATOM 852  N N   . PRO A 1 108 ? -7.192  -10.130 -10.454 1.00 88.46 108 A 1 
ATOM 853  C CA  . PRO A 1 108 ? -8.117  -9.032  -10.689 1.00 89.12 108 A 1 
ATOM 854  C C   . PRO A 1 108 ? -9.350  -9.526  -11.464 1.00 89.62 108 A 1 
ATOM 855  O O   . PRO A 1 108 ? -9.271  -10.372 -12.361 1.00 88.40 108 A 1 
ATOM 856  C CB  . PRO A 1 108 ? -7.313  -7.976  -11.448 1.00 87.90 108 A 1 
ATOM 857  C CG  . PRO A 1 108 ? -6.246  -8.794  -12.173 1.00 86.11 108 A 1 
ATOM 858  C CD  . PRO A 1 108 ? -5.959  -9.933  -11.209 1.00 88.85 108 A 1 
ATOM 859  N N   . ARG A 1 109 ? -10.530 -9.001  -11.124 1.00 89.94 109 A 1 
ATOM 860  C CA  . ARG A 1 109 ? -11.819 -9.529  -11.621 1.00 90.43 109 A 1 
ATOM 861  C C   . ARG A 1 109 ? -12.514 -8.613  -12.623 1.00 91.66 109 A 1 
ATOM 862  O O   . ARG A 1 109 ? -13.318 -9.092  -13.421 1.00 89.74 109 A 1 
ATOM 863  C CB  . ARG A 1 109 ? -12.734 -9.860  -10.431 1.00 88.92 109 A 1 
ATOM 864  C CG  . ARG A 1 109 ? -12.100 -10.892 -9.476  1.00 85.22 109 A 1 
ATOM 865  C CD  . ARG A 1 109 ? -13.046 -11.233 -8.320  1.00 79.65 109 A 1 
ATOM 866  N NE  . ARG A 1 109 ? -12.368 -12.063 -7.306  1.00 71.26 109 A 1 
ATOM 867  C CZ  . ARG A 1 109 ? -12.913 -12.611 -6.235  1.00 63.14 109 A 1 
ATOM 868  N NH1 . ARG A 1 109 ? -14.188 -12.530 -5.987  1.00 57.98 109 A 1 
ATOM 869  N NH2 . ARG A 1 109 ? -12.172 -13.243 -5.367  1.00 54.49 109 A 1 
ATOM 870  N N   . MET A 1 110 ? -12.228 -7.311  -12.586 1.00 90.13 110 A 1 
ATOM 871  C CA  . MET A 1 110 ? -12.953 -6.280  -13.328 1.00 90.90 110 A 1 
ATOM 872  C C   . MET A 1 110 ? -12.270 -5.973  -14.668 1.00 90.80 110 A 1 
ATOM 873  O O   . MET A 1 110 ? -11.066 -5.758  -14.709 1.00 89.85 110 A 1 
ATOM 874  C CB  . MET A 1 110 ? -13.068 -5.009  -12.472 1.00 90.51 110 A 1 
ATOM 875  C CG  . MET A 1 110 ? -13.710 -5.246  -11.096 1.00 88.04 110 A 1 
ATOM 876  S SD  . MET A 1 110 ? -15.366 -5.995  -11.080 1.00 83.22 110 A 1 
ATOM 877  C CE  . MET A 1 110 ? -16.326 -4.719  -11.938 1.00 71.74 110 A 1 
ATOM 878  N N   . ASP A 1 111 ? -13.043 -5.898  -15.753 1.00 93.08 111 A 1 
ATOM 879  C CA  . ASP A 1 111 ? -12.579 -5.604  -17.117 1.00 92.89 111 A 1 
ATOM 880  C C   . ASP A 1 111 ? -13.238 -4.356  -17.729 1.00 93.47 111 A 1 
ATOM 881  O O   . ASP A 1 111 ? -12.809 -3.868  -18.769 1.00 90.64 111 A 1 
ATOM 882  C CB  . ASP A 1 111 ? -12.818 -6.840  -18.001 1.00 90.22 111 A 1 
ATOM 883  C CG  . ASP A 1 111 ? -14.270 -7.334  -18.025 1.00 87.38 111 A 1 
ATOM 884  O OD1 . ASP A 1 111 ? -15.163 -6.650  -17.456 1.00 80.41 111 A 1 
ATOM 885  O OD2 . ASP A 1 111 ? -14.471 -8.446  -18.548 1.00 80.97 111 A 1 
ATOM 886  N N   . THR A 1 112 ? -14.259 -3.805  -17.079 1.00 94.37 112 A 1 
ATOM 887  C CA  . THR A 1 112 ? -15.003 -2.622  -17.539 1.00 94.40 112 A 1 
ATOM 888  C C   . THR A 1 112 ? -14.775 -1.409  -16.642 1.00 94.03 112 A 1 
ATOM 889  O O   . THR A 1 112 ? -14.473 -0.325  -17.130 1.00 92.74 112 A 1 
ATOM 890  C CB  . THR A 1 112 ? -16.505 -2.915  -17.648 1.00 94.23 112 A 1 
ATOM 891  O OG1 . THR A 1 112 ? -16.999 -3.470  -16.444 1.00 91.14 112 A 1 
ATOM 892  C CG2 . THR A 1 112 ? -16.836 -3.899  -18.765 1.00 87.95 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? -14.915 -1.566  -15.333 1.00 94.67 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? -14.661 -0.519  -14.348 1.00 94.46 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? -14.347 -1.136  -12.981 1.00 93.79 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? -15.063 -2.028  -12.527 1.00 92.14 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? -15.889 0.406   -14.254 1.00 93.84 113 A 1 
ATOM 898  N N   . SER A 1 114 ? -13.331 -0.606  -12.297 1.00 93.14 114 A 1 
ATOM 899  C CA  . SER A 1 114 ? -13.031 -0.948  -10.905 1.00 92.04 114 A 1 
ATOM 900  C C   . SER A 1 114 ? -13.156 0.294   -10.031 1.00 92.17 114 A 1 
ATOM 901  O O   . SER A 1 114 ? -12.657 1.364   -10.376 1.00 91.40 114 A 1 
ATOM 902  C CB  . SER A 1 114 ? -11.638 -1.572  -10.781 1.00 90.09 114 A 1 
ATOM 903  O OG  . SER A 1 114 ? -11.454 -2.005  -9.444  1.00 81.74 114 A 1 
ATOM 904  N N   . VAL A 1 115 ? -13.857 0.177   -8.909  1.00 91.90 115 A 1 
ATOM 905  C CA  . VAL A 1 115 ? -14.022 1.265   -7.938  1.00 91.54 115 A 1 
ATOM 906  C C   . VAL A 1 115 ? -13.285 0.901   -6.660  1.00 90.42 115 A 1 
ATOM 907  O O   . VAL A 1 115 ? -13.703 -0.003  -5.932  1.00 89.26 115 A 1 
ATOM 908  C CB  . VAL A 1 115 ? -15.509 1.574   -7.663  1.00 90.78 115 A 1 
ATOM 909  C CG1 . VAL A 1 115 ? -15.659 2.705   -6.633  1.00 87.57 115 A 1 
ATOM 910  C CG2 . VAL A 1 115 ? -16.251 2.011   -8.935  1.00 87.15 115 A 1 
ATOM 911  N N   . CYS A 1 116 ? -12.238 1.664   -6.342  1.00 90.84 116 A 1 
ATOM 912  C CA  . CYS A 1 116 ? -11.596 1.629   -5.034  1.00 90.05 116 A 1 
ATOM 913  C C   . CYS A 1 116 ? -12.237 2.690   -4.124  1.00 89.69 116 A 1 
ATOM 914  O O   . CYS A 1 116 ? -12.256 3.879   -4.445  1.00 88.60 116 A 1 
ATOM 915  C CB  . CYS A 1 116 ? -10.083 1.821   -5.213  1.00 88.18 116 A 1 
ATOM 916  S SG  . CYS A 1 116 ? -9.293  1.548   -3.608  1.00 84.64 116 A 1 
ATOM 917  N N   . ARG A 1 117 ? -12.839 2.273   -3.015  1.00 88.71 117 A 1 
ATOM 918  C CA  . ARG A 1 117 ? -13.393 3.197   -2.010  1.00 87.47 117 A 1 
ATOM 919  C C   . ARG A 1 117 ? -12.270 3.703   -1.102  1.00 86.34 117 A 1 
ATOM 920  O O   . ARG A 1 117 ? -11.284 3.008   -0.899  1.00 84.15 117 A 1 
ATOM 921  C CB  . ARG A 1 117 ? -14.510 2.518   -1.201  1.00 87.53 117 A 1 
ATOM 922  C CG  . ARG A 1 117 ? -15.713 2.049   -2.040  1.00 86.52 117 A 1 
ATOM 923  C CD  . ARG A 1 117 ? -16.410 3.210   -2.759  1.00 85.46 117 A 1 
ATOM 924  N NE  . ARG A 1 117 ? -17.605 2.759   -3.496  1.00 83.45 117 A 1 
ATOM 925  C CZ  . ARG A 1 117 ? -18.405 3.525   -4.222  1.00 82.41 117 A 1 
ATOM 926  N NH1 . ARG A 1 117 ? -18.216 4.811   -4.347  1.00 73.24 117 A 1 
ATOM 927  N NH2 . ARG A 1 117 ? -19.419 3.003   -4.851  1.00 76.50 117 A 1 
ATOM 928  N N   . ALA A 1 118 ? -12.448 4.900   -0.524  1.00 88.01 118 A 1 
ATOM 929  C CA  . ALA A 1 118 ? -11.490 5.464   0.421   1.00 86.01 118 A 1 
ATOM 930  C C   . ALA A 1 118 ? -11.141 4.449   1.534   1.00 83.38 118 A 1 
ATOM 931  O O   . ALA A 1 118 ? -12.038 3.855   2.136   1.00 78.46 118 A 1 
ATOM 932  C CB  . ALA A 1 118 ? -12.067 6.769   0.993   1.00 85.31 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? -9.847  4.237   1.778   1.00 81.68 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? -9.332  3.273   2.758   1.00 78.71 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? -9.548  1.795   2.399   1.00 78.27 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? -9.623  0.962   3.296   1.00 74.56 119 A 1 
ATOM 937  N N   . LYS A 1 120 ? -9.746  1.471   1.115   1.00 77.77 120 A 1 
ATOM 938  C CA  . LYS A 1 120 ? -9.985  0.101   0.623   1.00 76.30 120 A 1 
ATOM 939  C C   . LYS A 1 120 ? -9.003  -0.365  -0.460  1.00 75.86 120 A 1 
ATOM 940  O O   . LYS A 1 120 ? -9.241  -1.411  -1.053  1.00 68.04 120 A 1 
ATOM 941  C CB  . LYS A 1 120 ? -11.451 -0.049  0.150   1.00 73.48 120 A 1 
ATOM 942  C CG  . LYS A 1 120 ? -12.508 0.148   1.255   1.00 70.58 120 A 1 
ATOM 943  C CD  . LYS A 1 120 ? -12.321 -0.889  2.362   1.00 66.31 120 A 1 
ATOM 944  C CE  . LYS A 1 120 ? -13.371 -0.774  3.455   1.00 61.20 120 A 1 
ATOM 945  N NZ  . LYS A 1 120 ? -13.009 -1.702  4.561   1.00 53.09 120 A 1 
ATOM 946  N N   . GLY A 1 121 ? -7.942  0.405   -0.736  1.00 73.66 121 A 1 
ATOM 947  C CA  . GLY A 1 121 ? -6.843  -0.063  -1.583  1.00 72.60 121 A 1 
ATOM 948  C C   . GLY A 1 121 ? -6.081  -1.223  -0.928  1.00 74.83 121 A 1 
ATOM 949  O O   . GLY A 1 121 ? -6.210  -1.447  0.275   1.00 71.47 121 A 1 
ATOM 950  N N   . VAL A 1 122 ? -5.302  -1.951  -1.721  1.00 74.34 122 A 1 
ATOM 951  C CA  . VAL A 1 122 ? -4.347  -2.929  -1.183  1.00 75.32 122 A 1 
ATOM 952  C C   . VAL A 1 122 ? -3.149  -2.158  -0.651  1.00 75.88 122 A 1 
ATOM 953  O O   . VAL A 1 122 ? -2.412  -1.568  -1.440  1.00 72.80 122 A 1 
ATOM 954  C CB  . VAL A 1 122 ? -3.930  -3.964  -2.240  1.00 72.76 122 A 1 
ATOM 955  C CG1 . VAL A 1 122 ? -2.877  -4.932  -1.695  1.00 66.18 122 A 1 
ATOM 956  C CG2 . VAL A 1 122 ? -5.143  -4.792  -2.678  1.00 67.87 122 A 1 
ATOM 957  N N   . GLU A 1 123 ? -3.005  -2.113  0.672   1.00 69.93 123 A 1 
ATOM 958  C CA  . GLU A 1 123 ? -1.930  -1.394  1.361   1.00 70.80 123 A 1 
ATOM 959  C C   . GLU A 1 123 ? -0.638  -2.212  1.360   1.00 70.37 123 A 1 
ATOM 960  O O   . GLU A 1 123 ? -0.656  -3.417  1.606   1.00 68.14 123 A 1 
ATOM 961  C CB  . GLU A 1 123 ? -2.353  -1.021  2.792   1.00 67.59 123 A 1 
ATOM 962  C CG  . GLU A 1 123 ? -3.430  0.073   2.785   1.00 60.52 123 A 1 
ATOM 963  C CD  . GLU A 1 123 ? -3.992  0.455   4.162   1.00 57.76 123 A 1 
ATOM 964  O OE1 . GLU A 1 123 ? -4.846  1.378   4.177   1.00 52.89 123 A 1 
ATOM 965  O OE2 . GLU A 1 123 ? -3.663  -0.211  5.168   1.00 53.54 123 A 1 
ATOM 966  N N   . VAL A 1 124 ? 0.476   -1.540  1.087   1.00 71.70 124 A 1 
ATOM 967  C CA  . VAL A 1 124 ? 1.825   -2.097  1.131   1.00 70.71 124 A 1 
ATOM 968  C C   . VAL A 1 124 ? 2.738   -1.070  1.793   1.00 71.44 124 A 1 
ATOM 969  O O   . VAL A 1 124 ? 2.803   0.081   1.362   1.00 67.88 124 A 1 
ATOM 970  C CB  . VAL A 1 124 ? 2.337   -2.452  -0.280  1.00 67.25 124 A 1 
ATOM 971  C CG1 . VAL A 1 124 ? 3.737   -3.080  -0.230  1.00 61.53 124 A 1 
ATOM 972  C CG2 . VAL A 1 124 ? 1.412   -3.439  -1.008  1.00 64.31 124 A 1 
ATOM 973  N N   . GLU A 1 125 ? 3.452   -1.485  2.840   1.00 63.83 125 A 1 
ATOM 974  C CA  . GLU A 1 125 ? 4.539   -0.682  3.404   1.00 63.26 125 A 1 
ATOM 975  C C   . GLU A 1 125 ? 5.822   -0.985  2.622   1.00 63.45 125 A 1 
ATOM 976  O O   . GLU A 1 125 ? 6.308   -2.111  2.608   1.00 59.89 125 A 1 
ATOM 977  C CB  . GLU A 1 125 ? 4.671   -0.942  4.914   1.00 59.05 125 A 1 
ATOM 978  C CG  . GLU A 1 125 ? 5.640   0.066   5.559   1.00 50.92 125 A 1 
ATOM 979  C CD  . GLU A 1 125 ? 5.725   -0.021  7.095   1.00 49.37 125 A 1 
ATOM 980  O OE1 . GLU A 1 125 ? 6.394   0.870   7.684   1.00 46.34 125 A 1 
ATOM 981  O OE2 . GLU A 1 125 ? 5.162   -0.963  7.687   1.00 47.27 125 A 1 
ATOM 982  N N   . ARG A 1 126 ? 6.353   0.027   1.914   1.00 63.73 126 A 1 
ATOM 983  C CA  . ARG A 1 126 ? 7.570   -0.133  1.106   1.00 62.32 126 A 1 
ATOM 984  C C   . ARG A 1 126 ? 8.837   0.034   1.940   1.00 63.97 126 A 1 
ATOM 985  O O   . ARG A 1 126 ? 9.823   -0.661  1.725   1.00 60.59 126 A 1 
ATOM 986  C CB  . ARG A 1 126 ? 7.517   0.862   -0.060  1.00 56.86 126 A 1 
ATOM 987  C CG  . ARG A 1 126 ? 8.682   0.648   -1.030  1.00 51.02 126 A 1 
ATOM 988  C CD  . ARG A 1 126 ? 8.623   1.667   -2.160  1.00 49.70 126 A 1 
ATOM 989  N NE  . ARG A 1 126 ? 9.772   1.494   -3.062  1.00 45.57 126 A 1 
ATOM 990  C CZ  . ARG A 1 126 ? 10.064  2.242   -4.102  1.00 40.96 126 A 1 
ATOM 991  N NH1 . ARG A 1 126 ? 9.331   3.264   -4.454  1.00 38.98 126 A 1 
ATOM 992  N NH2 . ARG A 1 126 ? 11.112  1.967   -4.814  1.00 37.63 126 A 1 
ATOM 993  N N   . TYR A 1 127 ? 8.798   0.991   2.862   1.00 63.10 127 A 1 
ATOM 994  C CA  . TYR A 1 127 ? 9.836   1.294   3.849   1.00 64.40 127 A 1 
ATOM 995  C C   . TYR A 1 127 ? 9.159   1.891   5.084   1.00 66.35 127 A 1 
ATOM 996  O O   . TYR A 1 127 ? 8.092   2.487   4.941   1.00 62.88 127 A 1 
ATOM 997  C CB  . TYR A 1 127 ? 10.834  2.323   3.290   1.00 60.66 127 A 1 
ATOM 998  C CG  . TYR A 1 127 ? 11.571  1.905   2.033   1.00 58.43 127 A 1 
ATOM 999  C CD1 . TYR A 1 127 ? 12.573  0.917   2.100   1.00 54.99 127 A 1 
ATOM 1000 C CD2 . TYR A 1 127 ? 11.246  2.486   0.795   1.00 53.35 127 A 1 
ATOM 1001 C CE1 . TYR A 1 127 ? 13.230  0.497   0.928   1.00 48.67 127 A 1 
ATOM 1002 C CE2 . TYR A 1 127 ? 11.903  2.071   -0.381  1.00 49.49 127 A 1 
ATOM 1003 C CZ  . TYR A 1 127 ? 12.892  1.071   -0.315  1.00 48.07 127 A 1 
ATOM 1004 O OH  . TYR A 1 127 ? 13.516  0.655   -1.450  1.00 45.52 127 A 1 
ATOM 1005 N N   . PRO A 1 128 ? 9.778   1.855   6.286   1.00 62.50 128 A 1 
ATOM 1006 C CA  . PRO A 1 128 ? 9.223   2.500   7.472   1.00 62.89 128 A 1 
ATOM 1007 C C   . PRO A 1 128 ? 8.838   3.967   7.215   1.00 63.87 128 A 1 
ATOM 1008 O O   . PRO A 1 128 ? 9.701   4.826   7.038   1.00 60.63 128 A 1 
ATOM 1009 C CB  . PRO A 1 128 ? 10.304  2.352   8.547   1.00 60.19 128 A 1 
ATOM 1010 C CG  . PRO A 1 128 ? 11.036  1.073   8.134   1.00 59.55 128 A 1 
ATOM 1011 C CD  . PRO A 1 128 ? 11.002  1.144   6.609   1.00 64.84 128 A 1 
ATOM 1012 N N   . GLY A 1 129 ? 7.533   4.263   7.218   1.00 68.47 129 A 1 
ATOM 1013 C CA  . GLY A 1 129 ? 6.973   5.598   6.969   1.00 69.25 129 A 1 
ATOM 1014 C C   . GLY A 1 129 ? 6.766   5.967   5.495   1.00 74.15 129 A 1 
ATOM 1015 O O   . GLY A 1 129 ? 6.490   7.135   5.210   1.00 70.81 129 A 1 
ATOM 1016 N N   . TYR A 1 130 ? 6.872   5.014   4.582   1.00 71.27 130 A 1 
ATOM 1017 C CA  . TYR A 1 130 ? 6.432   5.117   3.191   1.00 75.01 130 A 1 
ATOM 1018 C C   . TYR A 1 130 ? 5.423   3.998   2.914   1.00 75.79 130 A 1 
ATOM 1019 O O   . TYR A 1 130 ? 5.790   2.862   2.607   1.00 73.58 130 A 1 
ATOM 1020 C CB  . TYR A 1 130 ? 7.629   5.066   2.235   1.00 74.04 130 A 1 
ATOM 1021 C CG  . TYR A 1 130 ? 7.302   5.427   0.789   1.00 70.95 130 A 1 
ATOM 1022 C CD1 . TYR A 1 130 ? 6.554   4.555   -0.028  1.00 68.35 130 A 1 
ATOM 1023 C CD2 . TYR A 1 130 ? 7.760   6.647   0.254   1.00 66.73 130 A 1 
ATOM 1024 C CE1 . TYR A 1 130 ? 6.256   4.902   -1.362  1.00 63.65 130 A 1 
ATOM 1025 C CE2 . TYR A 1 130 ? 7.473   6.999   -1.077  1.00 63.33 130 A 1 
ATOM 1026 C CZ  . TYR A 1 130 ? 6.716   6.128   -1.888  1.00 66.39 130 A 1 
ATOM 1027 O OH  . TYR A 1 130 ? 6.431   6.469   -3.177  1.00 63.90 130 A 1 
ATOM 1028 N N   . GLU A 1 131 ? 4.149   4.338   3.048   1.00 81.72 131 A 1 
ATOM 1029 C CA  . GLU A 1 131 ? 3.034   3.422   2.816   1.00 83.28 131 A 1 
ATOM 1030 C C   . GLU A 1 131 ? 2.321   3.816   1.528   1.00 84.91 131 A 1 
ATOM 1031 O O   . GLU A 1 131 ? 2.139   5.001   1.247   1.00 84.14 131 A 1 
ATOM 1032 C CB  . GLU A 1 131 ? 2.063   3.463   4.007   1.00 80.53 131 A 1 
ATOM 1033 C CG  . GLU A 1 131 ? 2.670   2.895   5.298   1.00 70.95 131 A 1 
ATOM 1034 C CD  . GLU A 1 131 ? 1.796   3.161   6.538   1.00 68.48 131 A 1 
ATOM 1035 O OE1 . GLU A 1 131 ? 2.326   3.019   7.663   1.00 60.62 131 A 1 
ATOM 1036 O OE2 . GLU A 1 131 ? 0.628   3.593   6.374   1.00 59.72 131 A 1 
ATOM 1037 N N   . PHE A 1 132 ? 1.880   2.844   0.743   1.00 83.78 132 A 1 
ATOM 1038 C CA  . PHE A 1 132 ? 1.014   3.119   -0.395  1.00 83.33 132 A 1 
ATOM 1039 C C   . PHE A 1 132 ? -0.146  2.131   -0.478  1.00 84.51 132 A 1 
ATOM 1040 O O   . PHE A 1 132 ? -0.056  0.993   -0.034  1.00 83.39 132 A 1 
ATOM 1041 C CB  . PHE A 1 132 ? 1.819   3.172   -1.698  1.00 80.44 132 A 1 
ATOM 1042 C CG  . PHE A 1 132 ? 2.369   1.842   -2.162  1.00 78.30 132 A 1 
ATOM 1043 C CD1 . PHE A 1 132 ? 3.698   1.486   -1.868  1.00 74.03 132 A 1 
ATOM 1044 C CD2 . PHE A 1 132 ? 1.556   0.956   -2.893  1.00 73.76 132 A 1 
ATOM 1045 C CE1 . PHE A 1 132 ? 4.201   0.246   -2.289  1.00 69.60 132 A 1 
ATOM 1046 C CE2 . PHE A 1 132 ? 2.058   -0.289  -3.308  1.00 69.46 132 A 1 
ATOM 1047 C CZ  . PHE A 1 132 ? 3.383   -0.642  -3.004  1.00 69.21 132 A 1 
ATOM 1048 N N   . SER A 1 133 ? -1.233  2.581   -1.105  1.00 86.01 133 A 1 
ATOM 1049 C CA  . SER A 1 133 ? -2.369  1.733   -1.466  1.00 86.47 133 A 1 
ATOM 1050 C C   . SER A 1 133 ? -2.501  1.670   -2.988  1.00 87.61 133 A 1 
ATOM 1051 O O   . SER A 1 133 ? -2.611  2.718   -3.632  1.00 87.07 133 A 1 
ATOM 1052 C CB  . SER A 1 133 ? -3.665  2.257   -0.856  1.00 84.51 133 A 1 
ATOM 1053 O OG  . SER A 1 133 ? -3.571  2.554   0.522   1.00 73.35 133 A 1 
ATOM 1054 N N   . SER A 1 134 ? -2.570  0.459   -3.571  1.00 86.98 134 A 1 
ATOM 1055 C CA  . SER A 1 134 ? -2.957  0.299   -4.979  1.00 86.59 134 A 1 
ATOM 1056 C C   . SER A 1 134 ? -4.449  0.607   -5.137  1.00 87.50 134 A 1 
ATOM 1057 O O   . SER A 1 134 ? -5.305  0.004   -4.477  1.00 86.88 134 A 1 
ATOM 1058 C CB  . SER A 1 134 ? -2.620  -1.097  -5.515  1.00 84.77 134 A 1 
ATOM 1059 O OG  . SER A 1 134 ? -3.120  -1.229  -6.840  1.00 79.02 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? -4.767  1.563   -6.015  1.00 89.30 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? -6.137  2.040   -6.243  1.00 90.62 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? -6.847  1.295   -7.384  1.00 90.70 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? -8.073  1.359   -7.488  1.00 89.86 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? -6.111  3.556   -6.505  1.00 91.70 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? -5.498  4.420   -5.382  1.00 91.68 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? -5.598  5.893   -5.779  1.00 90.11 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? -6.216  4.232   -4.044  1.00 90.11 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? -6.105  0.577   -8.230  1.00 90.64 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? -6.635  -0.148  -9.382  1.00 90.44 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? -6.396  -1.664  -9.313  1.00 90.06 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? -6.587  -2.358  -10.311 1.00 88.55 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? -6.075  0.484   -10.658 1.00 89.85 136 A 1 
ATOM 1073 N N   . TYR A 1 137 ? -6.044  -2.196  -8.137  1.00 87.69 137 A 1 
ATOM 1074 C CA  . TYR A 1 137 ? -5.650  -3.601  -7.940  1.00 87.41 137 A 1 
ATOM 1075 C C   . TYR A 1 137 ? -6.635  -4.621  -8.534  1.00 87.69 137 A 1 
ATOM 1076 O O   . TYR A 1 137 ? -6.223  -5.679  -8.979  1.00 86.77 137 A 1 
ATOM 1077 C CB  . TYR A 1 137 ? -5.460  -3.868  -6.442  1.00 86.24 137 A 1 
ATOM 1078 C CG  . TYR A 1 137 ? -6.745  -3.948  -5.632  1.00 83.75 137 A 1 
ATOM 1079 C CD1 . TYR A 1 137 ? -7.333  -2.787  -5.097  1.00 81.55 137 A 1 
ATOM 1080 C CD2 . TYR A 1 137 ? -7.363  -5.198  -5.422  1.00 81.96 137 A 1 
ATOM 1081 C CE1 . TYR A 1 137 ? -8.530  -2.871  -4.363  1.00 77.81 137 A 1 
ATOM 1082 C CE2 . TYR A 1 137 ? -8.561  -5.283  -4.692  1.00 78.02 137 A 1 
ATOM 1083 C CZ  . TYR A 1 137 ? -9.148  -4.120  -4.161  1.00 78.39 137 A 1 
ATOM 1084 O OH  . TYR A 1 137 ? -10.310 -4.207  -3.456  1.00 74.82 137 A 1 
ATOM 1085 N N   . ASN A 1 138 ? -7.930  -4.316  -8.586  1.00 86.71 138 A 1 
ATOM 1086 C CA  . ASN A 1 138 ? -8.951  -5.251  -9.071  1.00 87.69 138 A 1 
ATOM 1087 C C   . ASN A 1 138 ? -9.283  -5.099  -10.572 1.00 89.24 138 A 1 
ATOM 1088 O O   . ASN A 1 138 ? -10.246 -5.700  -11.044 1.00 88.55 138 A 1 
ATOM 1089 C CB  . ASN A 1 138 ? -10.179 -5.130  -8.157  1.00 85.85 138 A 1 
ATOM 1090 C CG  . ASN A 1 138 ? -11.163 -6.277  -8.319  1.00 81.92 138 A 1 
ATOM 1091 O OD1 . ASN A 1 138 ? -10.847 -7.393  -8.685  1.00 76.27 138 A 1 
ATOM 1092 N ND2 . ASN A 1 138 ? -12.419 -6.044  -8.029  1.00 74.42 138 A 1 
ATOM 1093 N N   . PHE A 1 139 ? -8.538  -4.280  -11.340 1.00 90.64 139 A 1 
ATOM 1094 C CA  . PHE A 1 139 ? -8.752  -4.083  -12.772 1.00 91.33 139 A 1 
ATOM 1095 C C   . PHE A 1 139 ? -7.760  -4.912  -13.605 1.00 90.55 139 A 1 
ATOM 1096 O O   . PHE A 1 139 ? -6.550  -4.830  -13.406 1.00 89.92 139 A 1 
ATOM 1097 C CB  . PHE A 1 139 ? -8.685  -2.595  -13.115 1.00 91.95 139 A 1 
ATOM 1098 C CG  . PHE A 1 139 ? -9.242  -2.293  -14.491 1.00 92.36 139 A 1 
ATOM 1099 C CD1 . PHE A 1 139 ? -8.390  -2.235  -15.608 1.00 90.11 139 A 1 
ATOM 1100 C CD2 . PHE A 1 139 ? -10.622 -2.102  -14.660 1.00 90.51 139 A 1 
ATOM 1101 C CE1 . PHE A 1 139 ? -8.920  -1.981  -16.883 1.00 89.77 139 A 1 
ATOM 1102 C CE2 . PHE A 1 139 ? -11.153 -1.848  -15.935 1.00 89.65 139 A 1 
ATOM 1103 C CZ  . PHE A 1 139 ? -10.302 -1.786  -17.050 1.00 90.94 139 A 1 
ATOM 1104 N N   . LYS A 1 140 ? -8.282  -5.717  -14.543 1.00 89.65 140 A 1 
ATOM 1105 C CA  . LYS A 1 140 ? -7.494  -6.596  -15.418 1.00 88.12 140 A 1 
ATOM 1106 C C   . LYS A 1 140 ? -6.709  -5.797  -16.452 1.00 86.39 140 A 1 
ATOM 1107 O O   . LYS A 1 140 ? -7.220  -4.820  -16.988 1.00 84.24 140 A 1 
ATOM 1108 C CB  . LYS A 1 140 ? -8.417  -7.578  -16.149 1.00 87.64 140 A 1 
ATOM 1109 C CG  . LYS A 1 140 ? -9.071  -8.586  -15.206 1.00 86.46 140 A 1 
ATOM 1110 C CD  . LYS A 1 140 ? -10.008 -9.490  -16.006 1.00 85.59 140 A 1 
ATOM 1111 C CE  . LYS A 1 140 ? -10.617 -10.527 -15.072 1.00 80.73 140 A 1 
ATOM 1112 N NZ  . LYS A 1 140 ? -11.607 -11.360 -15.784 1.00 75.58 140 A 1 
ATOM 1113 N N   . HIS A 1 141 ? -5.514  -6.269  -16.788 1.00 87.92 141 A 1 
ATOM 1114 C CA  . HIS A 1 141 ? -4.695  -5.732  -17.883 1.00 86.39 141 A 1 
ATOM 1115 C C   . HIS A 1 141 ? -4.480  -4.209  -17.821 1.00 85.93 141 A 1 
ATOM 1116 O O   . HIS A 1 141 ? -4.419  -3.538  -18.850 1.00 83.54 141 A 1 
ATOM 1117 C CB  . HIS A 1 141 ? -5.263  -6.186  -19.240 1.00 85.56 141 A 1 
ATOM 1118 C CG  . HIS A 1 141 ? -5.591  -7.659  -19.298 1.00 84.21 141 A 1 
ATOM 1119 N ND1 . HIS A 1 141 ? -4.704  -8.695  -19.120 1.00 77.08 141 A 1 
ATOM 1120 C CD2 . HIS A 1 141 ? -6.828  -8.214  -19.479 1.00 76.28 141 A 1 
ATOM 1121 C CE1 . HIS A 1 141 ? -5.388  -9.843  -19.194 1.00 77.61 141 A 1 
ATOM 1122 N NE2 . HIS A 1 141 ? -6.690  -9.602  -19.416 1.00 77.96 141 A 1 
ATOM 1123 N N   . ARG A 1 142 ? -4.395  -3.646  -16.615 1.00 87.79 142 A 1 
ATOM 1124 C CA  . ARG A 1 142 ? -4.135  -2.213  -16.436 1.00 86.95 142 A 1 
ATOM 1125 C C   . ARG A 1 142 ? -2.759  -1.849  -16.997 1.00 86.02 142 A 1 
ATOM 1126 O O   . ARG A 1 142 ? -1.792  -2.577  -16.794 1.00 84.14 142 A 1 
ATOM 1127 C CB  . ARG A 1 142 ? -4.327  -1.804  -14.964 1.00 85.60 142 A 1 
ATOM 1128 C CG  . ARG A 1 142 ? -3.323  -2.457  -14.002 1.00 83.02 142 A 1 
ATOM 1129 C CD  . ARG A 1 142 ? -3.715  -2.143  -12.558 1.00 83.69 142 A 1 
ATOM 1130 N NE  . ARG A 1 142 ? -2.759  -2.717  -11.610 1.00 81.56 142 A 1 
ATOM 1131 C CZ  . ARG A 1 142 ? -2.754  -3.943  -11.107 1.00 81.81 142 A 1 
ATOM 1132 N NH1 . ARG A 1 142 ? -3.663  -4.822  -11.380 1.00 74.28 142 A 1 
ATOM 1133 N NH2 . ARG A 1 142 ? -1.804  -4.288  -10.308 1.00 74.44 142 A 1 
ATOM 1134 N N   . THR A 1 143 ? -2.684  -0.725  -17.698 1.00 87.75 143 A 1 
ATOM 1135 C CA  . THR A 1 143 ? -1.459  -0.208  -18.335 1.00 86.79 143 A 1 
ATOM 1136 C C   . THR A 1 143 ? -0.812  0.925   -17.543 1.00 86.89 143 A 1 
ATOM 1137 O O   . THR A 1 143 ? 0.201   1.478   -17.957 1.00 85.22 143 A 1 
ATOM 1138 C CB  . THR A 1 143 ? -1.756  0.274   -19.765 1.00 86.18 143 A 1 
ATOM 1139 O OG1 . THR A 1 143 ? -2.756  1.274   -19.736 1.00 84.10 143 A 1 
ATOM 1140 C CG2 . THR A 1 143 ? -2.272  -0.853  -20.661 1.00 82.00 143 A 1 
ATOM 1141 N N   . MET A 1 144 ? -1.422  1.306   -16.428 1.00 88.94 144 A 1 
ATOM 1142 C CA  . MET A 1 144 ? -0.929  2.299   -15.480 1.00 89.94 144 A 1 
ATOM 1143 C C   . MET A 1 144 ? -1.273  1.862   -14.062 1.00 90.05 144 A 1 
ATOM 1144 O O   . MET A 1 144 ? -2.306  1.222   -13.838 1.00 89.11 144 A 1 
ATOM 1145 C CB  . MET A 1 144 ? -1.508  3.689   -15.803 1.00 89.16 144 A 1 
ATOM 1146 C CG  . MET A 1 144 ? -3.031  3.776   -15.641 1.00 86.71 144 A 1 
ATOM 1147 S SD  . MET A 1 144 ? -3.761  5.384   -16.044 1.00 84.91 144 A 1 
ATOM 1148 C CE  . MET A 1 144 ? -3.559  5.387   -17.845 1.00 76.80 144 A 1 
ATOM 1149 N N   . GLU A 1 145 ? -0.430  2.234   -13.104 1.00 88.70 145 A 1 
ATOM 1150 C CA  . GLU A 1 145 ? -0.612  1.894   -11.697 1.00 88.91 145 A 1 
ATOM 1151 C C   . GLU A 1 145 ? -0.834  3.172   -10.874 1.00 90.84 145 A 1 
ATOM 1152 O O   . GLU A 1 145 ? 0.129   3.872   -10.554 1.00 90.57 145 A 1 
ATOM 1153 C CB  . GLU A 1 145 ? 0.587   1.066   -11.204 1.00 86.18 145 A 1 
ATOM 1154 C CG  . GLU A 1 145 ? 0.340   0.465   -9.810  1.00 78.52 145 A 1 
ATOM 1155 C CD  . GLU A 1 145 ? -0.829  -0.541  -9.768  1.00 77.71 145 A 1 
ATOM 1156 O OE1 . GLU A 1 145 ? -1.550  -0.608  -8.747  1.00 71.09 145 A 1 
ATOM 1157 O OE2 . GLU A 1 145 ? -1.040  -1.277  -10.755 1.00 70.13 145 A 1 
ATOM 1158 N N   . PRO A 1 146 ? -2.092  3.524   -10.528 1.00 92.36 146 A 1 
ATOM 1159 C CA  . PRO A 1 146 ? -2.389  4.596   -9.591  1.00 92.83 146 A 1 
ATOM 1160 C C   . PRO A 1 146 ? -2.218  4.110   -8.147  1.00 92.26 146 A 1 
ATOM 1161 O O   . PRO A 1 146 ? -2.913  3.196   -7.686  1.00 91.19 146 A 1 
ATOM 1162 C CB  . PRO A 1 146 ? -3.821  5.021   -9.913  1.00 93.05 146 A 1 
ATOM 1163 C CG  . PRO A 1 146 ? -4.464  3.726   -10.410 1.00 92.21 146 A 1 
ATOM 1164 C CD  . PRO A 1 146 ? -3.323  2.983   -11.091 1.00 93.58 146 A 1 
ATOM 1165 N N   . LEU A 1 147 ? -1.341  4.775   -7.407  1.00 92.02 147 A 1 
ATOM 1166 C CA  . LEU A 1 147 ? -1.075  4.525   -5.993  1.00 91.98 147 A 1 
ATOM 1167 C C   . LEU A 1 147 ? -1.404  5.772   -5.168  1.00 93.55 147 A 1 
ATOM 1168 O O   . LEU A 1 147 ? -1.049  6.885   -5.545  1.00 93.92 147 A 1 
ATOM 1169 C CB  . LEU A 1 147 ? 0.391   4.100   -5.778  1.00 90.05 147 A 1 
ATOM 1170 C CG  . LEU A 1 147 ? 0.921   2.976   -6.691  1.00 87.58 147 A 1 
ATOM 1171 C CD1 . LEU A 1 147 ? 2.411   2.758   -6.434  1.00 84.70 147 A 1 
ATOM 1172 C CD2 . LEU A 1 147 ? 0.190   1.660   -6.438  1.00 83.66 147 A 1 
ATOM 1173 N N   . LEU A 1 148 ? -2.049  5.592   -4.013  1.00 93.08 148 A 1 
ATOM 1174 C CA  . LEU A 1 148 ? -2.125  6.620   -2.977  1.00 93.37 148 A 1 
ATOM 1175 C C   . LEU A 1 148 ? -0.978  6.390   -2.000  1.00 92.77 148 A 1 
ATOM 1176 O O   . LEU A 1 148 ? -0.962  5.371   -1.320  1.00 91.87 148 A 1 
ATOM 1177 C CB  . LEU A 1 148 ? -3.494  6.558   -2.280  1.00 93.72 148 A 1 
ATOM 1178 C CG  . LEU A 1 148 ? -3.654  7.553   -1.112  1.00 93.39 148 A 1 
ATOM 1179 C CD1 . LEU A 1 148 ? -3.626  9.006   -1.585  1.00 91.67 148 A 1 
ATOM 1180 C CD2 . LEU A 1 148 ? -4.992  7.307   -0.413  1.00 91.64 148 A 1 
ATOM 1181 N N   . VAL A 1 149 ? -0.048  7.335   -1.917  1.00 93.65 149 A 1 
ATOM 1182 C CA  . VAL A 1 149 ? 1.142   7.253   -1.067  1.00 93.68 149 A 1 
ATOM 1183 C C   . VAL A 1 149 ? 0.960   8.137   0.162   1.00 94.11 149 A 1 
ATOM 1184 O O   . VAL A 1 149 ? 0.554   9.292   0.045   1.00 94.12 149 A 1 
ATOM 1185 C CB  . VAL A 1 149 ? 2.410   7.643   -1.845  1.00 93.29 149 A 1 
ATOM 1186 C CG1 . VAL A 1 149 ? 3.659   7.435   -0.983  1.00 92.01 149 A 1 
ATOM 1187 C CG2 . VAL A 1 149 ? 2.562   6.822   -3.131  1.00 91.92 149 A 1 
ATOM 1188 N N   . CYS A 1 150 ? 1.288   7.595   1.334   1.00 93.78 150 A 1 
ATOM 1189 C CA  . CYS A 1 150 ? 1.337   8.279   2.619   1.00 92.78 150 A 1 
ATOM 1190 C C   . CYS A 1 150 ? 2.796   8.372   3.090   1.00 92.39 150 A 1 
ATOM 1191 O O   . CYS A 1 150 ? 3.513   7.372   3.109   1.00 91.21 150 A 1 
ATOM 1192 C CB  . CYS A 1 150 ? 0.471   7.526   3.635   1.00 91.51 150 A 1 
ATOM 1193 S SG  . CYS A 1 150 ? -1.280  7.527   3.126   1.00 83.39 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? 3.231   9.573   3.477   1.00 94.34 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? 4.591   9.861   3.924   1.00 94.52 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? 4.592   10.356  5.373   1.00 94.44 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? 3.898   11.324  5.704   1.00 94.04 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? 5.223   10.914  3.005   1.00 94.70 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? 5.388   10.521  1.531   1.00 94.16 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? 5.941   11.730  0.769   1.00 93.21 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? 6.351   9.350   1.353   1.00 93.21 151 A 1 
ATOM 1202 N N   . ASP A 1 152 ? 5.421   9.749   6.221   1.00 93.29 152 A 1 
ATOM 1203 C CA  . ASP A 1 152 ? 5.687   10.185  7.596   1.00 92.97 152 A 1 
ATOM 1204 C C   . ASP A 1 152 ? 6.958   11.065  7.646   1.00 93.25 152 A 1 
ATOM 1205 O O   . ASP A 1 152 ? 8.056   10.577  7.361   1.00 92.84 152 A 1 
ATOM 1206 C CB  . ASP A 1 152 ? 5.786   8.955   8.521   1.00 91.94 152 A 1 
ATOM 1207 C CG  . ASP A 1 152 ? 6.047   9.290   10.000  1.00 90.21 152 A 1 
ATOM 1208 O OD1 . ASP A 1 152 ? 6.256   10.483  10.334  1.00 87.38 152 A 1 
ATOM 1209 O OD2 . ASP A 1 152 ? 6.102   8.341   10.813  1.00 85.87 152 A 1 
ATOM 1210 N N   . PRO A 1 153 ? 6.865   12.359  8.048   1.00 94.32 153 A 1 
ATOM 1211 C CA  . PRO A 1 153 ? 8.023   13.246  8.169   1.00 94.37 153 A 1 
ATOM 1212 C C   . PRO A 1 153 ? 8.979   12.861  9.309   1.00 94.01 153 A 1 
ATOM 1213 O O   . PRO A 1 153 ? 10.101  13.362  9.354   1.00 91.92 153 A 1 
ATOM 1214 C CB  . PRO A 1 153 ? 7.426   14.634  8.417   1.00 94.16 153 A 1 
ATOM 1215 C CG  . PRO A 1 153 ? 6.148   14.316  9.190   1.00 93.52 153 A 1 
ATOM 1216 C CD  . PRO A 1 153 ? 5.661   13.039  8.512   1.00 94.74 153 A 1 
ATOM 1217 N N   . GLY A 1 154 ? 8.555   12.012  10.247  1.00 93.42 154 A 1 
ATOM 1218 C CA  . GLY A 1 154 ? 9.386   11.511  11.343  1.00 92.37 154 A 1 
ATOM 1219 C C   . GLY A 1 154 ? 10.335  10.382  10.933  1.00 91.53 154 A 1 
ATOM 1220 O O   . GLY A 1 154 ? 11.172  9.970   11.740  1.00 88.67 154 A 1 
ATOM 1221 N N   . LYS A 1 155 ? 10.221  9.876   9.696   1.00 91.56 155 A 1 
ATOM 1222 C CA  . LYS A 1 155 ? 11.055  8.796   9.161   1.00 89.85 155 A 1 
ATOM 1223 C C   . LYS A 1 155 ? 12.097  9.328   8.180   1.00 90.48 155 A 1 
ATOM 1224 O O   . LYS A 1 155 ? 11.921  10.368  7.551   1.00 89.45 155 A 1 
ATOM 1225 C CB  . LYS A 1 155 ? 10.168  7.720   8.523   1.00 87.98 155 A 1 
ATOM 1226 C CG  . LYS A 1 155 ? 9.115   7.133   9.476   1.00 85.30 155 A 1 
ATOM 1227 C CD  . LYS A 1 155 ? 9.700   6.366   10.662  1.00 79.94 155 A 1 
ATOM 1228 C CE  . LYS A 1 155 ? 8.525   5.762   11.443  1.00 76.61 155 A 1 
ATOM 1229 N NZ  . LYS A 1 155 ? 8.971   4.829   12.495  1.00 68.58 155 A 1 
ATOM 1230 N N   . ALA A 1 156 ? 13.200  8.604   8.063   1.00 90.14 156 A 1 
ATOM 1231 C CA  . ALA A 1 156 ? 14.211  8.926   7.064   1.00 89.51 156 A 1 
ATOM 1232 C C   . ALA A 1 156 ? 13.629  8.757   5.645   1.00 89.40 156 A 1 
ATOM 1233 O O   . ALA A 1 156 ? 12.914  7.782   5.406   1.00 87.38 156 A 1 
ATOM 1234 C CB  . ALA A 1 156 ? 15.447  8.046   7.285   1.00 88.03 156 A 1 
ATOM 1235 N N   . PRO A 1 157 ? 13.936  9.664   4.701   1.00 90.41 157 A 1 
ATOM 1236 C CA  . PRO A 1 157 ? 13.537  9.489   3.308   1.00 89.62 157 A 1 
ATOM 1237 C C   . PRO A 1 157 ? 14.080  8.178   2.733   1.00 88.22 157 A 1 
ATOM 1238 O O   . PRO A 1 157 ? 15.225  7.804   3.003   1.00 85.30 157 A 1 
ATOM 1239 C CB  . PRO A 1 157 ? 14.090  10.701  2.552   1.00 89.00 157 A 1 
ATOM 1240 C CG  . PRO A 1 157 ? 14.257  11.753  3.646   1.00 87.48 157 A 1 
ATOM 1241 C CD  . PRO A 1 157 ? 14.627  10.929  4.874   1.00 89.73 157 A 1 
ATOM 1242 N N   . ALA A 1 158 ? 13.265  7.516   1.906   1.00 86.45 158 A 1 
ATOM 1243 C CA  . ALA A 1 158 ? 13.710  6.346   1.160   1.00 84.66 158 A 1 
ATOM 1244 C C   . ALA A 1 158 ? 14.840  6.709   0.179   1.00 85.99 158 A 1 
ATOM 1245 O O   . ALA A 1 158 ? 14.942  7.846   -0.296  1.00 84.96 158 A 1 
ATOM 1246 C CB  . ALA A 1 158 ? 12.506  5.721   0.450   1.00 81.70 158 A 1 
ATOM 1247 N N   . ALA A 1 159 ? 15.686  5.733   -0.140  1.00 85.26 159 A 1 
ATOM 1248 C CA  . ALA A 1 159 ? 16.698  5.900   -1.176  1.00 84.29 159 A 1 
ATOM 1249 C C   . ALA A 1 159 ? 16.037  6.186   -2.536  1.00 85.39 159 A 1 
ATOM 1250 O O   . ALA A 1 159 ? 14.955  5.671   -2.832  1.00 84.30 159 A 1 
ATOM 1251 C CB  . ALA A 1 159 ? 17.588  4.652   -1.223  1.00 82.07 159 A 1 
ATOM 1252 N N   . ALA A 1 160 ? 16.709  6.993   -3.363  1.00 88.92 160 A 1 
ATOM 1253 C CA  . ALA A 1 160 ? 16.247  7.265   -4.717  1.00 89.22 160 A 1 
ATOM 1254 C C   . ALA A 1 160 ? 16.194  5.972   -5.544  1.00 87.63 160 A 1 
ATOM 1255 O O   . ALA A 1 160 ? 17.050  5.096   -5.405  1.00 85.34 160 A 1 
ATOM 1256 C CB  . ALA A 1 160 ? 17.145  8.324   -5.366  1.00 90.41 160 A 1 
ATOM 1257 N N   . VAL A 1 161 ? 15.190  5.884   -6.418  1.00 87.17 161 A 1 
ATOM 1258 C CA  . VAL A 1 161 ? 14.947  4.729   -7.288  1.00 87.30 161 A 1 
ATOM 1259 C C   . VAL A 1 161 ? 14.917  5.153   -8.750  1.00 89.88 161 A 1 
ATOM 1260 O O   . VAL A 1 161 ? 14.790  6.333   -9.065  1.00 90.41 161 A 1 
ATOM 1261 C CB  . VAL A 1 161 ? 13.663  3.977   -6.903  1.00 84.38 161 A 1 
ATOM 1262 C CG1 . VAL A 1 161 ? 13.785  3.427   -5.476  1.00 80.83 161 A 1 
ATOM 1263 C CG2 . VAL A 1 161 ? 12.395  4.831   -7.022  1.00 80.18 161 A 1 
ATOM 1264 N N   . THR A 1 162 ? 15.031  4.178   -9.640  1.00 87.37 162 A 1 
ATOM 1265 C CA  . THR A 1 162 ? 14.854  4.344   -11.087 1.00 87.00 162 A 1 
ATOM 1266 C C   . THR A 1 162 ? 14.043  3.172   -11.619 1.00 84.69 162 A 1 
ATOM 1267 O O   . THR A 1 162 ? 14.266  2.041   -11.188 1.00 81.47 162 A 1 
ATOM 1268 C CB  . THR A 1 162 ? 16.198  4.374   -11.835 1.00 88.18 162 A 1 
ATOM 1269 O OG1 . THR A 1 162 ? 16.916  3.178   -11.604 1.00 83.62 162 A 1 
ATOM 1270 C CG2 . THR A 1 162 ? 17.106  5.516   -11.400 1.00 82.47 162 A 1 
ATOM 1271 N N   . HIS A 1 163 ? 13.159  3.424   -12.583 1.00 85.17 163 A 1 
ATOM 1272 C CA  . HIS A 1 163 ? 12.458  2.386   -13.335 1.00 84.58 163 A 1 
ATOM 1273 C C   . HIS A 1 163 ? 12.148  2.882   -14.750 1.00 86.32 163 A 1 
ATOM 1274 O O   . HIS A 1 163 ? 12.392  4.047   -15.077 1.00 86.00 163 A 1 
ATOM 1275 C CB  . HIS A 1 163 ? 11.207  1.927   -12.565 1.00 82.60 163 A 1 
ATOM 1276 C CG  . HIS A 1 163 ? 10.249  3.030   -12.199 1.00 82.69 163 A 1 
ATOM 1277 N ND1 . HIS A 1 163 ? 9.260   3.552   -12.994 1.00 77.29 163 A 1 
ATOM 1278 C CD2 . HIS A 1 163 ? 10.172  3.654   -10.984 1.00 77.36 163 A 1 
ATOM 1279 C CE1 . HIS A 1 163 ? 8.592   4.470   -12.271 1.00 77.14 163 A 1 
ATOM 1280 N NE2 . HIS A 1 163 ? 9.113   4.559   -11.042 1.00 77.09 163 A 1 
ATOM 1281 N N   . SER A 1 164 ? 11.669  1.986   -15.622 1.00 82.92 164 A 1 
ATOM 1282 C CA  . SER A 1 164 ? 11.194  2.344   -16.958 1.00 83.55 164 A 1 
ATOM 1283 C C   . SER A 1 164 ? 9.995   3.292   -16.900 1.00 85.05 164 A 1 
ATOM 1284 O O   . SER A 1 164 ? 9.376   3.489   -15.856 1.00 83.86 164 A 1 
ATOM 1285 C CB  . SER A 1 164 ? 10.840  1.086   -17.767 1.00 81.36 164 A 1 
ATOM 1286 O OG  . SER A 1 164 ? 10.426  0.025   -16.929 1.00 76.86 164 A 1 
ATOM 1287 N N   . GLY A 1 165 ? 9.679   3.914   -18.044 1.00 87.29 165 A 1 
ATOM 1288 C CA  . GLY A 1 165 ? 8.471   4.694   -18.220 1.00 89.26 165 A 1 
ATOM 1289 C C   . GLY A 1 165 ? 8.510   6.100   -17.623 1.00 92.05 165 A 1 
ATOM 1290 O O   . GLY A 1 165 ? 9.537   6.793   -17.587 1.00 92.23 165 A 1 
ATOM 1291 N N   . GLN A 1 166 ? 7.328   6.560   -17.223 1.00 93.36 166 A 1 
ATOM 1292 C CA  . GLN A 1 166 ? 7.058   7.918   -16.771 1.00 94.21 166 A 1 
ATOM 1293 C C   . GLN A 1 166 ? 6.224   7.898   -15.494 1.00 93.92 166 A 1 
ATOM 1294 O O   . GLN A 1 166 ? 5.427   6.990   -15.268 1.00 93.00 166 A 1 
ATOM 1295 C CB  . GLN A 1 166 ? 6.342   8.693   -17.887 1.00 94.55 166 A 1 
ATOM 1296 C CG  . GLN A 1 166 ? 7.234   8.886   -19.124 1.00 93.47 166 A 1 
ATOM 1297 C CD  . GLN A 1 166 ? 6.516   9.544   -20.298 1.00 92.15 166 A 1 
ATOM 1298 O OE1 . GLN A 1 166 ? 5.314   9.485   -20.482 1.00 86.24 166 A 1 
ATOM 1299 N NE2 . GLN A 1 166 ? 7.231   10.212  -21.173 1.00 83.99 166 A 1 
ATOM 1300 N N   . GLU A 1 167 ? 6.389   8.933   -14.663 1.00 95.53 167 A 1 
ATOM 1301 C CA  . GLU A 1 167 ? 5.686   9.065   -13.396 1.00 95.89 167 A 1 
ATOM 1302 C C   . GLU A 1 167 ? 5.018   10.439  -13.294 1.00 96.87 167 A 1 
ATOM 1303 O O   . GLU A 1 167 ? 5.609   11.478  -13.607 1.00 96.34 167 A 1 
ATOM 1304 C CB  . GLU A 1 167 ? 6.656   8.788   -12.237 1.00 94.29 167 A 1 
ATOM 1305 C CG  . GLU A 1 167 ? 5.929   8.605   -10.896 1.00 89.77 167 A 1 
ATOM 1306 C CD  . GLU A 1 167 ? 6.890   8.289   -9.736  1.00 89.91 167 A 1 
ATOM 1307 O OE1 . GLU A 1 167 ? 6.800   8.983   -8.692  1.00 82.10 167 A 1 
ATOM 1308 O OE2 . GLU A 1 167 ? 7.716   7.368   -9.875  1.00 83.66 167 A 1 
ATOM 1309 N N   . PHE A 1 168 ? 3.763   10.436  -12.858 1.00 97.01 168 A 1 
ATOM 1310 C CA  . PHE A 1 168 ? 2.994   11.621  -12.506 1.00 97.45 168 A 1 
ATOM 1311 C C   . PHE A 1 168 ? 2.670   11.598  -11.015 1.00 97.51 168 A 1 
ATOM 1312 O O   . PHE A 1 168 ? 2.105   10.622  -10.533 1.00 97.27 168 A 1 
ATOM 1313 C CB  . PHE A 1 168 ? 1.708   11.665  -13.337 1.00 97.55 168 A 1 
ATOM 1314 C CG  . PHE A 1 168 ? 0.738   12.746  -12.900 1.00 97.71 168 A 1 
ATOM 1315 C CD1 . PHE A 1 168 ? -0.398  12.416  -12.128 1.00 96.40 168 A 1 
ATOM 1316 C CD2 . PHE A 1 168 ? 0.975   14.086  -13.243 1.00 96.81 168 A 1 
ATOM 1317 C CE1 . PHE A 1 168 ? -1.299  13.420  -11.732 1.00 96.22 168 A 1 
ATOM 1318 C CE2 . PHE A 1 168 ? 0.077   15.092  -12.846 1.00 96.18 168 A 1 
ATOM 1319 C CZ  . PHE A 1 168 ? -1.064  14.760  -12.096 1.00 96.78 168 A 1 
ATOM 1320 N N   . ASN A 1 169 ? 2.952   12.694  -10.296 1.00 98.04 169 A 1 
ATOM 1321 C CA  . ASN A 1 169 ? 2.599   12.869  -8.888  1.00 98.13 169 A 1 
ATOM 1322 C C   . ASN A 1 169 ? 1.664   14.064  -8.718  1.00 98.47 169 A 1 
ATOM 1323 O O   . ASN A 1 169 ? 1.921   15.135  -9.269  1.00 98.18 169 A 1 
ATOM 1324 C CB  . ASN A 1 169 ? 3.878   13.018  -8.043  1.00 97.23 169 A 1 
ATOM 1325 C CG  . ASN A 1 169 ? 4.686   11.738  -8.021  1.00 95.78 169 A 1 
ATOM 1326 O OD1 . ASN A 1 169 ? 4.141   10.664  -7.972  1.00 90.00 169 A 1 
ATOM 1327 N ND2 . ASN A 1 169 ? 5.988   11.780  -8.053  1.00 89.00 169 A 1 
ATOM 1328 N N   . TYR A 1 170 ? 0.603   13.902  -7.926  1.00 98.11 170 A 1 
ATOM 1329 C CA  . TYR A 1 170 ? -0.340  14.953  -7.535  1.00 98.30 170 A 1 
ATOM 1330 C C   . TYR A 1 170 ? -0.485  14.982  -6.012  1.00 98.30 170 A 1 
ATOM 1331 O O   . TYR A 1 170 ? -0.901  13.992  -5.410  1.00 98.08 170 A 1 
ATOM 1332 C CB  . TYR A 1 170 ? -1.692  14.714  -8.215  1.00 98.32 170 A 1 
ATOM 1333 C CG  . TYR A 1 170 ? -2.731  15.762  -7.866  1.00 98.19 170 A 1 
ATOM 1334 C CD1 . TYR A 1 170 ? -3.559  15.598  -6.736  1.00 97.02 170 A 1 
ATOM 1335 C CD2 . TYR A 1 170 ? -2.851  16.920  -8.655  1.00 97.25 170 A 1 
ATOM 1336 C CE1 . TYR A 1 170 ? -4.502  16.586  -6.399  1.00 96.42 170 A 1 
ATOM 1337 C CE2 . TYR A 1 170 ? -3.794  17.911  -8.324  1.00 96.31 170 A 1 
ATOM 1338 C CZ  . TYR A 1 170 ? -4.620  17.743  -7.195  1.00 96.60 170 A 1 
ATOM 1339 O OH  . TYR A 1 170 ? -5.530  18.702  -6.870  1.00 95.21 170 A 1 
ATOM 1340 N N   . VAL A 1 171 ? -0.157  16.118  -5.371  1.00 98.41 171 A 1 
ATOM 1341 C CA  . VAL A 1 171 ? -0.216  16.248  -3.908  1.00 98.41 171 A 1 
ATOM 1342 C C   . VAL A 1 171 ? -1.662  16.444  -3.462  1.00 98.35 171 A 1 
ATOM 1343 O O   . VAL A 1 171 ? -2.345  17.368  -3.887  1.00 98.03 171 A 1 
ATOM 1344 C CB  . VAL A 1 171 ? 0.703   17.369  -3.395  1.00 98.23 171 A 1 
ATOM 1345 C CG1 . VAL A 1 171 ? 0.684   17.431  -1.860  1.00 97.52 171 A 1 
ATOM 1346 C CG2 . VAL A 1 171 ? 2.153   17.122  -3.834  1.00 97.29 171 A 1 
ATOM 1347 N N   . VAL A 1 172 ? -2.129  15.565  -2.580  1.00 98.14 172 A 1 
ATOM 1348 C CA  . VAL A 1 172 ? -3.495  15.578  -2.032  1.00 97.87 172 A 1 
ATOM 1349 C C   . VAL A 1 172 ? -3.535  16.303  -0.688  1.00 97.92 172 A 1 
ATOM 1350 O O   . VAL A 1 172 ? -4.495  17.011  -0.394  1.00 97.07 172 A 1 
ATOM 1351 C CB  . VAL A 1 172 ? -4.020  14.136  -1.884  1.00 96.89 172 A 1 
ATOM 1352 C CG1 . VAL A 1 172 ? -5.444  14.080  -1.316  1.00 92.43 172 A 1 
ATOM 1353 C CG2 . VAL A 1 172 ? -4.036  13.394  -3.227  1.00 92.06 172 A 1 
ATOM 1354 N N   . GLU A 1 173 ? -2.500  16.130  0.138   1.00 97.61 173 A 1 
ATOM 1355 C CA  . GLU A 1 173 ? -2.434  16.654  1.502   1.00 97.44 173 A 1 
ATOM 1356 C C   . GLU A 1 173 ? -0.983  16.930  1.908   1.00 97.64 173 A 1 
ATOM 1357 O O   . GLU A 1 173 ? -0.081  16.155  1.590   1.00 97.00 173 A 1 
ATOM 1358 C CB  . GLU A 1 173 ? -3.094  15.628  2.457   1.00 95.98 173 A 1 
ATOM 1359 C CG  . GLU A 1 173 ? -3.262  16.127  3.900   1.00 90.16 173 A 1 
ATOM 1360 C CD  . GLU A 1 173 ? -3.891  15.080  4.853   1.00 89.82 173 A 1 
ATOM 1361 O OE1 . GLU A 1 173 ? -3.919  15.352  6.073   1.00 81.49 173 A 1 
ATOM 1362 O OE2 . GLU A 1 173 ? -4.343  13.989  4.407   1.00 82.68 173 A 1 
ATOM 1363 N N   . GLY A 1 174 ? -0.757  18.023  2.668   1.00 97.50 174 A 1 
ATOM 1364 C CA  . GLY A 1 174 ? 0.554   18.369  3.211   1.00 97.54 174 A 1 
ATOM 1365 C C   . GLY A 1 174 ? 1.499   18.983  2.180   1.00 98.04 174 A 1 
ATOM 1366 O O   . GLY A 1 174 ? 1.070   19.673  1.252   1.00 97.56 174 A 1 
ATOM 1367 N N   . VAL A 1 175 ? 2.805   18.776  2.390   1.00 97.99 175 A 1 
ATOM 1368 C CA  . VAL A 1 175 ? 3.880   19.293  1.532   1.00 98.13 175 A 1 
ATOM 1369 C C   . VAL A 1 175 ? 4.852   18.160  1.218   1.00 98.07 175 A 1 
ATOM 1370 O O   . VAL A 1 175 ? 5.423   17.554  2.131   1.00 97.40 175 A 1 
ATOM 1371 C CB  . VAL A 1 175 ? 4.626   20.475  2.185   1.00 97.84 175 A 1 
ATOM 1372 C CG1 . VAL A 1 175 ? 5.649   21.083  1.214   1.00 96.44 175 A 1 
ATOM 1373 C CG2 . VAL A 1 175 ? 3.679   21.596  2.625   1.00 96.14 175 A 1 
ATOM 1374 N N   . VAL A 1 176 ? 5.058   17.892  -0.067  1.00 98.01 176 A 1 
ATOM 1375 C CA  . VAL A 1 176 ? 5.920   16.812  -0.557  1.00 98.03 176 A 1 
ATOM 1376 C C   . VAL A 1 176 ? 7.151   17.406  -1.224  1.00 98.14 176 A 1 
ATOM 1377 O O   . VAL A 1 176 ? 7.051   18.245  -2.117  1.00 97.94 176 A 1 
ATOM 1378 C CB  . VAL A 1 176 ? 5.151   15.871  -1.507  1.00 97.72 176 A 1 
ATOM 1379 C CG1 . VAL A 1 176 ? 6.041   14.714  -1.992  1.00 96.57 176 A 1 
ATOM 1380 C CG2 . VAL A 1 176 ? 3.938   15.248  -0.801  1.00 96.51 176 A 1 
ATOM 1381 N N   . LYS A 1 177 ? 8.340   16.959  -0.802  1.00 97.89 177 A 1 
ATOM 1382 C CA  . LYS A 1 177 ? 9.579   17.178  -1.552  1.00 97.85 177 A 1 
ATOM 1383 C C   . LYS A 1 177 ? 9.759   16.038  -2.541  1.00 97.80 177 A 1 
ATOM 1384 O O   . LYS A 1 177 ? 9.909   14.890  -2.123  1.00 97.41 177 A 1 
ATOM 1385 C CB  . LYS A 1 177 ? 10.774  17.304  -0.601  1.00 97.48 177 A 1 
ATOM 1386 C CG  . LYS A 1 177 ? 12.038  17.654  -1.408  1.00 96.77 177 A 1 
ATOM 1387 C CD  . LYS A 1 177 ? 13.240  17.975  -0.525  1.00 94.73 177 A 1 
ATOM 1388 C CE  . LYS A 1 177 ? 13.849  16.725  0.105   1.00 87.73 177 A 1 
ATOM 1389 N NZ  . LYS A 1 177 ? 15.283  16.989  0.413   1.00 83.67 177 A 1 
ATOM 1390 N N   . VAL A 1 178 ? 9.789   16.364  -3.832  1.00 97.92 178 A 1 
ATOM 1391 C CA  . VAL A 1 178 ? 10.110  15.431  -4.916  1.00 98.06 178 A 1 
ATOM 1392 C C   . VAL A 1 178 ? 11.512  15.739  -5.426  1.00 98.13 178 A 1 
ATOM 1393 O O   . VAL A 1 178 ? 11.816  16.876  -5.783  1.00 97.91 178 A 1 
ATOM 1394 C CB  . VAL A 1 178 ? 9.071   15.486  -6.050  1.00 97.97 178 A 1 
ATOM 1395 C CG1 . VAL A 1 178 ? 9.350   14.387  -7.086  1.00 96.93 178 A 1 
ATOM 1396 C CG2 . VAL A 1 178 ? 7.642   15.294  -5.522  1.00 96.99 178 A 1 
ATOM 1397 N N   . THR A 1 179 ? 12.373  14.738  -5.450  1.00 97.96 179 A 1 
ATOM 1398 C CA  . THR A 1 179 ? 13.707  14.823  -6.056  1.00 97.66 179 A 1 
ATOM 1399 C C   . THR A 1 179 ? 13.688  14.118  -7.404  1.00 97.50 179 A 1 
ATOM 1400 O O   . THR A 1 179 ? 13.198  12.998  -7.479  1.00 96.86 179 A 1 
ATOM 1401 C CB  . THR A 1 179 ? 14.793  14.225  -5.150  1.00 97.03 179 A 1 
ATOM 1402 O OG1 . THR A 1 179 ? 14.542  12.870  -4.865  1.00 89.98 179 A 1 
ATOM 1403 C CG2 . THR A 1 179 ? 14.880  14.942  -3.802  1.00 88.70 179 A 1 
ATOM 1404 N N   . VAL A 1 180 ? 14.221  14.756  -8.451  1.00 98.12 180 A 1 
ATOM 1405 C CA  . VAL A 1 180 ? 14.402  14.165  -9.786  1.00 98.27 180 A 1 
ATOM 1406 C C   . VAL A 1 180 ? 15.795  14.541  -10.281 1.00 98.27 180 A 1 
ATOM 1407 O O   . VAL A 1 180 ? 16.094  15.724  -10.477 1.00 97.76 180 A 1 
ATOM 1408 C CB  . VAL A 1 180 ? 13.325  14.625  -10.790 1.00 98.06 180 A 1 
ATOM 1409 C CG1 . VAL A 1 180 ? 13.496  13.909  -12.141 1.00 96.97 180 A 1 
ATOM 1410 C CG2 . VAL A 1 180 ? 11.902  14.349  -10.297 1.00 96.93 180 A 1 
ATOM 1411 N N   . ASP A 1 181 ? 16.649  13.532  -10.461 1.00 97.43 181 A 1 
ATOM 1412 C CA  . ASP A 1 181 ? 18.084  13.688  -10.700 1.00 97.34 181 A 1 
ATOM 1413 C C   . ASP A 1 181 ? 18.715  14.595  -9.622  1.00 97.32 181 A 1 
ATOM 1414 O O   . ASP A 1 181 ? 18.712  14.246  -8.433  1.00 95.87 181 A 1 
ATOM 1415 C CB  . ASP A 1 181 ? 18.341  14.102  -12.169 1.00 96.86 181 A 1 
ATOM 1416 C CG  . ASP A 1 181 ? 19.828  14.204  -12.522 1.00 94.96 181 A 1 
ATOM 1417 O OD1 . ASP A 1 181 ? 20.624  13.396  -11.999 1.00 90.14 181 A 1 
ATOM 1418 O OD2 . ASP A 1 181 ? 20.213  15.155  -13.241 1.00 89.58 181 A 1 
ATOM 1419 N N   . LYS A 1 182 ? 19.227  15.758  -9.988  1.00 96.83 182 A 1 
ATOM 1420 C CA  . LYS A 1 182 ? 19.881  16.730  -9.092  1.00 96.76 182 A 1 
ATOM 1421 C C   . LYS A 1 182 ? 18.949  17.844  -8.609  1.00 97.10 182 A 1 
ATOM 1422 O O   . LYS A 1 182 ? 19.407  18.752  -7.920  1.00 95.80 182 A 1 
ATOM 1423 C CB  . LYS A 1 182 ? 21.106  17.321  -9.796  1.00 96.14 182 A 1 
ATOM 1424 C CG  . LYS A 1 182 ? 22.120  16.229  -10.158 1.00 94.21 182 A 1 
ATOM 1425 C CD  . LYS A 1 182 ? 23.292  16.821  -10.938 1.00 88.93 182 A 1 
ATOM 1426 C CE  . LYS A 1 182 ? 24.164  15.652  -11.391 1.00 85.66 182 A 1 
ATOM 1427 N NZ  . LYS A 1 182 ? 25.252  16.098  -12.284 1.00 75.55 182 A 1 
ATOM 1428 N N   . ARG A 1 183 ? 17.678  17.836  -9.017  1.00 97.69 183 A 1 
ATOM 1429 C CA  . ARG A 1 183 ? 16.714  18.893  -8.710  1.00 97.80 183 A 1 
ATOM 1430 C C   . ARG A 1 183 ? 15.768  18.458  -7.604  1.00 97.96 183 A 1 
ATOM 1431 O O   . ARG A 1 183 ? 15.321  17.318  -7.567  1.00 97.27 183 A 1 
ATOM 1432 C CB  . ARG A 1 183 ? 15.946  19.314  -9.967  1.00 97.37 183 A 1 
ATOM 1433 C CG  . ARG A 1 183 ? 16.872  19.908  -11.035 1.00 92.07 183 A 1 
ATOM 1434 C CD  . ARG A 1 183 ? 16.040  20.377  -12.227 1.00 86.32 183 A 1 
ATOM 1435 N NE  . ARG A 1 183 ? 16.890  20.916  -13.299 1.00 76.63 183 A 1 
ATOM 1436 C CZ  . ARG A 1 183 ? 16.463  21.404  -14.449 1.00 66.87 183 A 1 
ATOM 1437 N NH1 . ARG A 1 183 ? 15.194  21.458  -14.739 1.00 60.47 183 A 1 
ATOM 1438 N NH2 . ARG A 1 183 ? 17.313  21.839  -15.335 1.00 59.34 183 A 1 
ATOM 1439 N N   . GLU A 1 184 ? 15.436  19.425  -6.735  1.00 98.09 184 A 1 
ATOM 1440 C CA  . GLU A 1 184 ? 14.416  19.269  -5.707  1.00 98.03 184 A 1 
ATOM 1441 C C   . GLU A 1 184 ? 13.236  20.203  -6.007  1.00 98.30 184 A 1 
ATOM 1442 O O   . GLU A 1 184 ? 13.429  21.372  -6.353  1.00 97.72 184 A 1 
ATOM 1443 C CB  . GLU A 1 184 ? 14.977  19.534  -4.301  1.00 96.89 184 A 1 
ATOM 1444 C CG  . GLU A 1 184 ? 16.210  18.681  -3.929  1.00 92.96 184 A 1 
ATOM 1445 C CD  . GLU A 1 184 ? 16.492  18.688  -2.414  1.00 92.02 184 A 1 
ATOM 1446 O OE1 . GLU A 1 184 ? 16.939  17.645  -1.876  1.00 84.13 184 A 1 
ATOM 1447 O OE2 . GLU A 1 184 ? 16.166  19.683  -1.730  1.00 85.57 184 A 1 
ATOM 1448 N N   . TYR A 1 185 ? 12.023  19.687  -5.850  1.00 98.29 185 A 1 
ATOM 1449 C CA  . TYR A 1 185 ? 10.770  20.411  -6.023  1.00 98.33 185 A 1 
ATOM 1450 C C   . TYR A 1 185 ? 9.959   20.287  -4.737  1.00 98.34 185 A 1 
ATOM 1451 O O   . TYR A 1 185 ? 9.742   19.181  -4.252  1.00 97.93 185 A 1 
ATOM 1452 C CB  . TYR A 1 185 ? 9.999   19.845  -7.224  1.00 98.33 185 A 1 
ATOM 1453 C CG  . TYR A 1 185 ? 10.788  19.824  -8.522  1.00 98.35 185 A 1 
ATOM 1454 C CD1 . TYR A 1 185 ? 10.755  20.933  -9.387  1.00 97.36 185 A 1 
ATOM 1455 C CD2 . TYR A 1 185 ? 11.566  18.697  -8.857  1.00 97.54 185 A 1 
ATOM 1456 C CE1 . TYR A 1 185 ? 11.484  20.913  -10.590 1.00 96.96 185 A 1 
ATOM 1457 C CE2 . TYR A 1 185 ? 12.302  18.676  -10.059 1.00 97.02 185 A 1 
ATOM 1458 C CZ  . TYR A 1 185 ? 12.257  19.783  -10.929 1.00 97.36 185 A 1 
ATOM 1459 O OH  . TYR A 1 185 ? 12.956  19.761  -12.095 1.00 96.15 185 A 1 
ATOM 1460 N N   . ILE A 1 186 ? 9.522   21.429  -4.177  1.00 98.38 186 A 1 
ATOM 1461 C CA  . ILE A 1 186 ? 8.616   21.464  -3.028  1.00 98.39 186 A 1 
ATOM 1462 C C   . ILE A 1 186 ? 7.216   21.717  -3.573  1.00 98.52 186 A 1 
ATOM 1463 O O   . ILE A 1 186 ? 6.998   22.746  -4.209  1.00 98.18 186 A 1 
ATOM 1464 C CB  . ILE A 1 186 ? 9.046   22.534  -2.005  1.00 97.96 186 A 1 
ATOM 1465 C CG1 . ILE A 1 186 ? 10.516  22.371  -1.546  1.00 96.24 186 A 1 
ATOM 1466 C CG2 . ILE A 1 186 ? 8.106   22.524  -0.791  1.00 96.36 186 A 1 
ATOM 1467 C CD1 . ILE A 1 186 ? 10.863  21.019  -0.912  1.00 87.13 186 A 1 
ATOM 1468 N N   . LEU A 1 187 ? 6.312   20.775  -3.340  1.00 98.36 187 A 1 
ATOM 1469 C CA  . LEU A 1 187 ? 4.952   20.778  -3.859  1.00 98.41 187 A 1 
ATOM 1470 C C   . LEU A 1 187 ? 3.958   20.804  -2.701  1.00 98.38 187 A 1 
ATOM 1471 O O   . LEU A 1 187 ? 4.063   20.000  -1.767  1.00 98.13 187 A 1 
ATOM 1472 C CB  . LEU A 1 187 ? 4.731   19.540  -4.747  1.00 98.40 187 A 1 
ATOM 1473 C CG  . LEU A 1 187 ? 5.714   19.362  -5.918  1.00 97.64 187 A 1 
ATOM 1474 C CD1 . LEU A 1 187 ? 5.353   18.087  -6.679  1.00 95.84 187 A 1 
ATOM 1475 C CD2 . LEU A 1 187 ? 5.688   20.525  -6.903  1.00 95.60 187 A 1 
ATOM 1476 N N   . GLU A 1 188 ? 2.977   21.706  -2.771  1.00 98.10 188 A 1 
ATOM 1477 C CA  . GLU A 1 188 ? 1.866   21.821  -1.828  1.00 98.10 188 A 1 
ATOM 1478 C C   . GLU A 1 188 ? 0.621   21.085  -2.355  1.00 98.31 188 A 1 
ATOM 1479 O O   . GLU A 1 188 ? 0.574   20.619  -3.495  1.00 97.90 188 A 1 
ATOM 1480 C CB  . GLU A 1 188 ? 1.585   23.303  -1.521  1.00 97.65 188 A 1 
ATOM 1481 C CG  . GLU A 1 188 ? 2.797   24.014  -0.886  1.00 95.61 188 A 1 
ATOM 1482 C CD  . GLU A 1 188 ? 2.502   25.431  -0.360  1.00 92.82 188 A 1 
ATOM 1483 O OE1 . GLU A 1 188 ? 3.428   26.012  0.266   1.00 84.07 188 A 1 
ATOM 1484 O OE2 . GLU A 1 188 ? 1.364   25.927  -0.510  1.00 84.67 188 A 1 
ATOM 1485 N N   . ALA A 1 189 ? -0.415  20.961  -1.504  1.00 97.88 189 A 1 
ATOM 1486 C CA  . ALA A 1 189 ? -1.668  20.342  -1.918  1.00 97.98 189 A 1 
ATOM 1487 C C   . ALA A 1 189 ? -2.270  21.066  -3.140  1.00 98.16 189 A 1 
ATOM 1488 O O   . ALA A 1 189 ? -2.495  22.273  -3.107  1.00 97.38 189 A 1 
ATOM 1489 C CB  . ALA A 1 189 ? -2.633  20.326  -0.731  1.00 97.48 189 A 1 
ATOM 1490 N N   . GLY A 1 190 ? -2.564  20.320  -4.201  1.00 98.10 190 A 1 
ATOM 1491 C CA  . GLY A 1 190 ? -3.013  20.831  -5.498  1.00 98.16 190 A 1 
ATOM 1492 C C   . GLY A 1 190 ? -1.919  20.919  -6.566  1.00 98.40 190 A 1 
ATOM 1493 O O   . GLY A 1 190 ? -2.246  20.953  -7.753  1.00 97.74 190 A 1 
ATOM 1494 N N   . ASP A 1 191 ? -0.637  20.909  -6.177  1.00 98.23 191 A 1 
ATOM 1495 C CA  . ASP A 1 191 ? 0.468   20.897  -7.125  1.00 98.36 191 A 1 
ATOM 1496 C C   . ASP A 1 191 ? 0.706   19.494  -7.698  1.00 98.45 191 A 1 
ATOM 1497 O O   . ASP A 1 191 ? 0.366   18.466  -7.106  1.00 98.19 191 A 1 
ATOM 1498 C CB  . ASP A 1 191 ? 1.757   21.434  -6.488  1.00 98.20 191 A 1 
ATOM 1499 C CG  . ASP A 1 191 ? 1.702   22.906  -6.081  1.00 97.94 191 A 1 
ATOM 1500 O OD1 . ASP A 1 191 ? 0.953   23.672  -6.727  1.00 96.16 191 A 1 
ATOM 1501 O OD2 . ASP A 1 191 ? 2.477   23.266  -5.167  1.00 95.89 191 A 1 
ATOM 1502 N N   . SER A 1 192 ? 1.332   19.459  -8.878  1.00 98.44 192 A 1 
ATOM 1503 C CA  . SER A 1 192 ? 1.691   18.216  -9.558  1.00 98.49 192 A 1 
ATOM 1504 C C   . SER A 1 192 ? 3.047   18.305  -10.250 1.00 98.55 192 A 1 
ATOM 1505 O O   . SER A 1 192 ? 3.546   19.388  -10.560 1.00 98.28 192 A 1 
ATOM 1506 C CB  . SER A 1 192 ? 0.593   17.806  -10.543 1.00 98.08 192 A 1 
ATOM 1507 O OG  . SER A 1 192 ? 0.449   18.753  -11.587 1.00 95.52 192 A 1 
ATOM 1508 N N   . ILE A 1 193 ? 3.647   17.150  -10.515 1.00 98.54 193 A 1 
ATOM 1509 C CA  . ILE A 1 193 ? 4.886   17.014  -11.278 1.00 98.56 193 A 1 
ATOM 1510 C C   . ILE A 1 193 ? 4.811   15.787  -12.185 1.00 98.47 193 A 1 
ATOM 1511 O O   . ILE A 1 193 ? 4.239   14.764  -11.822 1.00 98.10 193 A 1 
ATOM 1512 C CB  . ILE A 1 193 ? 6.111   16.996  -10.339 1.00 98.37 193 A 1 
ATOM 1513 C CG1 . ILE A 1 193 ? 7.428   17.042  -11.153 1.00 97.57 193 A 1 
ATOM 1514 C CG2 . ILE A 1 193 ? 6.087   15.792  -9.377  1.00 97.53 193 A 1 
ATOM 1515 C CD1 . ILE A 1 193 ? 8.671   17.291  -10.294 1.00 96.20 193 A 1 
ATOM 1516 N N   . TYR A 1 194 ? 5.419   15.912  -13.373 1.00 98.41 194 A 1 
ATOM 1517 C CA  . TYR A 1 194 ? 5.535   14.842  -14.361 1.00 98.34 194 A 1 
ATOM 1518 C C   . TYR A 1 194 ? 6.998   14.698  -14.779 1.00 98.36 194 A 1 
ATOM 1519 O O   . TYR A 1 194 ? 7.641   15.700  -15.105 1.00 97.93 194 A 1 
ATOM 1520 C CB  . TYR A 1 194 ? 4.638   15.170  -15.556 1.00 97.88 194 A 1 
ATOM 1521 C CG  . TYR A 1 194 ? 4.398   13.990  -16.466 1.00 97.46 194 A 1 
ATOM 1522 C CD1 . TYR A 1 194 ? 5.366   13.600  -17.409 1.00 95.19 194 A 1 
ATOM 1523 C CD2 . TYR A 1 194 ? 3.192   13.280  -16.357 1.00 95.21 194 A 1 
ATOM 1524 C CE1 . TYR A 1 194 ? 5.118   12.501  -18.247 1.00 93.79 194 A 1 
ATOM 1525 C CE2 . TYR A 1 194 ? 2.938   12.186  -17.195 1.00 93.57 194 A 1 
ATOM 1526 C CZ  . TYR A 1 194 ? 3.898   11.796  -18.145 1.00 94.03 194 A 1 
ATOM 1527 O OH  . TYR A 1 194 ? 3.640   10.747  -18.959 1.00 92.06 194 A 1 
ATOM 1528 N N   . PHE A 1 195 ? 7.535   13.474  -14.785 1.00 98.07 195 A 1 
ATOM 1529 C CA  . PHE A 1 195 ? 8.947   13.250  -15.095 1.00 97.78 195 A 1 
ATOM 1530 C C   . PHE A 1 195 ? 9.229   11.858  -15.687 1.00 97.63 195 A 1 
ATOM 1531 O O   . PHE A 1 195 ? 8.397   10.951  -15.655 1.00 97.08 195 A 1 
ATOM 1532 C CB  . PHE A 1 195 ? 9.794   13.515  -13.841 1.00 97.47 195 A 1 
ATOM 1533 C CG  . PHE A 1 195 ? 9.454   12.662  -12.637 1.00 97.65 195 A 1 
ATOM 1534 C CD1 . PHE A 1 195 ? 8.464   13.082  -11.729 1.00 96.47 195 A 1 
ATOM 1535 C CD2 . PHE A 1 195 ? 10.137  11.455  -12.416 1.00 96.55 195 A 1 
ATOM 1536 C CE1 . PHE A 1 195 ? 8.160   12.301  -10.606 1.00 95.91 195 A 1 
ATOM 1537 C CE2 . PHE A 1 195 ? 9.834   10.672  -11.293 1.00 95.83 195 A 1 
ATOM 1538 C CZ  . PHE A 1 195 ? 8.845   11.095  -10.384 1.00 96.26 195 A 1 
ATOM 1539 N N   . SER A 1 196 ? 10.431  11.712  -16.256 1.00 97.59 196 A 1 
ATOM 1540 C CA  . SER A 1 196 ? 10.948  10.414  -16.701 1.00 97.40 196 A 1 
ATOM 1541 C C   . SER A 1 196 ? 11.451  9.619   -15.500 1.00 97.10 196 A 1 
ATOM 1542 O O   . SER A 1 196 ? 12.368  10.071  -14.810 1.00 96.53 196 A 1 
ATOM 1543 C CB  . SER A 1 196 ? 12.089  10.613  -17.697 1.00 97.24 196 A 1 
ATOM 1544 O OG  . SER A 1 196 ? 12.662  9.368   -18.048 1.00 94.98 196 A 1 
ATOM 1545 N N   . ALA A 1 197 ? 10.910  8.423   -15.289 1.00 94.70 197 A 1 
ATOM 1546 C CA  . ALA A 1 197 ? 11.291  7.549   -14.182 1.00 93.09 197 A 1 
ATOM 1547 C C   . ALA A 1 197 ? 12.652  6.858   -14.384 1.00 92.78 197 A 1 
ATOM 1548 O O   . ALA A 1 197 ? 13.189  6.246   -13.459 1.00 91.34 197 A 1 
ATOM 1549 C CB  . ALA A 1 197 ? 10.144  6.566   -13.964 1.00 91.27 197 A 1 
ATOM 1550 N N   . LEU A 1 198 ? 13.265  7.023   -15.570 1.00 94.10 198 A 1 
ATOM 1551 C CA  . LEU A 1 198 ? 14.655  6.626   -15.829 1.00 94.47 198 A 1 
ATOM 1552 C C   . LEU A 1 198 ? 15.672  7.460   -15.031 1.00 95.23 198 A 1 
ATOM 1553 O O   . LEU A 1 198 ? 16.816  7.039   -14.861 1.00 95.00 198 A 1 
ATOM 1554 C CB  . LEU A 1 198 ? 14.959  6.774   -17.330 1.00 94.11 198 A 1 
ATOM 1555 C CG  . LEU A 1 198 ? 14.167  5.841   -18.257 1.00 91.56 198 A 1 
ATOM 1556 C CD1 . LEU A 1 198 ? 14.445  6.221   -19.708 1.00 87.34 198 A 1 
ATOM 1557 C CD2 . LEU A 1 198 ? 14.570  4.379   -18.058 1.00 87.24 198 A 1 
ATOM 1558 N N   . LEU A 1 199 ? 15.280  8.652   -14.567 1.00 96.16 199 A 1 
ATOM 1559 C CA  . LEU A 1 199 ? 16.117  9.491   -13.717 1.00 96.59 199 A 1 
ATOM 1560 C C   . LEU A 1 199 ? 15.990  9.033   -12.257 1.00 96.25 199 A 1 
ATOM 1561 O O   . LEU A 1 199 ? 14.881  8.702   -11.835 1.00 95.86 199 A 1 
ATOM 1562 C CB  . LEU A 1 199 ? 15.711  10.964  -13.879 1.00 97.19 199 A 1 
ATOM 1563 C CG  . LEU A 1 199 ? 15.888  11.517  -15.304 1.00 96.62 199 A 1 
ATOM 1564 C CD1 . LEU A 1 199 ? 15.331  12.937  -15.375 1.00 94.73 199 A 1 
ATOM 1565 C CD2 . LEU A 1 199 ? 17.357  11.557  -15.731 1.00 94.67 199 A 1 
ATOM 1566 N N   . PRO A 1 200 ? 17.070  9.052   -11.449 1.00 96.65 200 A 1 
ATOM 1567 C CA  . PRO A 1 200 ? 16.970  8.809   -10.014 1.00 96.57 200 A 1 
ATOM 1568 C C   . PRO A 1 200 ? 15.967  9.773   -9.375  1.00 96.53 200 A 1 
ATOM 1569 O O   . PRO A 1 200 ? 16.099  10.991  -9.516  1.00 96.10 200 A 1 
ATOM 1570 C CB  . PRO A 1 200 ? 18.380  9.002   -9.450  1.00 96.27 200 A 1 
ATOM 1571 C CG  . PRO A 1 200 ? 19.281  8.771   -10.662 1.00 94.18 200 A 1 
ATOM 1572 C CD  . PRO A 1 200 ? 18.444  9.294   -11.824 1.00 96.16 200 A 1 
ATOM 1573 N N   . HIS A 1 201 ? 14.968  9.233   -8.676  1.00 96.24 201 A 1 
ATOM 1574 C CA  . HIS A 1 201 ? 13.902  10.033  -8.084  1.00 95.26 201 A 1 
ATOM 1575 C C   . HIS A 1 201 ? 13.432  9.474   -6.741  1.00 94.80 201 A 1 
ATOM 1576 O O   . HIS A 1 201 ? 13.680  8.318   -6.396  1.00 93.69 201 A 1 
ATOM 1577 C CB  . HIS A 1 201 ? 12.750  10.193  -9.089  1.00 94.15 201 A 1 
ATOM 1578 C CG  . HIS A 1 201 ? 12.111  8.892   -9.471  1.00 93.48 201 A 1 
ATOM 1579 N ND1 . HIS A 1 201 ? 12.548  8.040   -10.462 1.00 89.63 201 A 1 
ATOM 1580 C CD2 . HIS A 1 201 ? 11.017  8.323   -8.890  1.00 89.41 201 A 1 
ATOM 1581 C CE1 . HIS A 1 201 ? 11.727  6.979   -10.475 1.00 88.89 201 A 1 
ATOM 1582 N NE2 . HIS A 1 201 ? 10.787  7.109   -9.535  1.00 89.48 201 A 1 
ATOM 1583 N N   . GLY A 1 202 ? 12.773  10.334  -5.947  1.00 94.82 202 A 1 
ATOM 1584 C CA  . GLY A 1 202 ? 12.239  9.968   -4.642  1.00 94.52 202 A 1 
ATOM 1585 C C   . GLY A 1 202 ? 11.354  11.065  -4.062  1.00 95.61 202 A 1 
ATOM 1586 O O   . GLY A 1 202 ? 11.428  12.227  -4.465  1.00 95.64 202 A 1 
ATOM 1587 N N   . GLN A 1 203 ? 10.520  10.693  -3.090  1.00 96.00 203 A 1 
ATOM 1588 C CA  . GLN A 1 203 ? 9.553   11.568  -2.448  1.00 95.66 203 A 1 
ATOM 1589 C C   . GLN A 1 203 ? 9.722   11.514  -0.925  1.00 95.22 203 A 1 
ATOM 1590 O O   . GLN A 1 203 ? 10.027  10.470  -0.345  1.00 94.20 203 A 1 
ATOM 1591 C CB  . GLN A 1 203 ? 8.122   11.218  -2.877  1.00 94.98 203 A 1 
ATOM 1592 C CG  . GLN A 1 203 ? 7.879   11.220  -4.409  1.00 92.86 203 A 1 
ATOM 1593 C CD  . GLN A 1 203 ? 8.312   9.939   -5.124  1.00 91.77 203 A 1 
ATOM 1594 O OE1 . GLN A 1 203 ? 8.684   8.946   -4.520  1.00 84.68 203 A 1 
ATOM 1595 N NE2 . GLN A 1 203 ? 8.260   9.898   -6.443  1.00 82.37 203 A 1 
ATOM 1596 N N   . SER A 1 204 ? 9.528   12.652  -0.248  1.00 96.03 204 A 1 
ATOM 1597 C CA  . SER A 1 204 ? 9.538   12.732  1.214   1.00 96.05 204 A 1 
ATOM 1598 C C   . SER A 1 204 ? 8.593   13.821  1.711   1.00 96.54 204 A 1 
ATOM 1599 O O   . SER A 1 204 ? 8.405   14.838  1.045   1.00 96.48 204 A 1 
ATOM 1600 C CB  . SER A 1 204 ? 10.960  12.964  1.744   1.00 95.42 204 A 1 
ATOM 1601 O OG  . SER A 1 204 ? 11.545  14.129  1.183   1.00 93.24 204 A 1 
ATOM 1602 N N   . ALA A 1 205 ? 8.007   13.637  2.894   1.00 96.15 205 A 1 
ATOM 1603 C CA  . ALA A 1 205 ? 7.197   14.662  3.535   1.00 96.18 205 A 1 
ATOM 1604 C C   . ALA A 1 205 ? 8.069   15.799  4.083   1.00 95.99 205 A 1 
ATOM 1605 O O   . ALA A 1 205 ? 9.166   15.576  4.601   1.00 95.26 205 A 1 
ATOM 1606 C CB  . ALA A 1 205 ? 6.350   14.020  4.634   1.00 95.70 205 A 1 
ATOM 1607 N N   . VAL A 1 206 ? 7.562   17.035  4.032   1.00 96.00 206 A 1 
ATOM 1608 C CA  . VAL A 1 206 ? 8.195   18.221  4.608   1.00 95.21 206 A 1 
ATOM 1609 C C   . VAL A 1 206 ? 7.405   18.654  5.842   1.00 93.19 206 A 1 
ATOM 1610 O O   . VAL A 1 206 ? 6.317   19.205  5.733   1.00 85.66 206 A 1 
ATOM 1611 C CB  . VAL A 1 206 ? 8.315   19.352  3.567   1.00 94.78 206 A 1 
ATOM 1612 C CG1 . VAL A 1 206 ? 9.047   20.564  4.160   1.00 92.19 206 A 1 
ATOM 1613 C CG2 . VAL A 1 206 ? 9.100   18.898  2.330   1.00 92.23 206 A 1 
ATOM 1614 N N   . LYS A 1 207 ? 7.986   18.443  7.034   1.00 92.25 207 A 1 
ATOM 1615 C CA  . LYS A 1 207 ? 7.478   18.872  8.360   1.00 91.00 207 A 1 
ATOM 1616 C C   . LYS A 1 207 ? 6.155   18.262  8.841   1.00 91.90 207 A 1 
ATOM 1617 O O   . LYS A 1 207 ? 5.988   18.152  10.053  1.00 88.55 207 A 1 
ATOM 1618 C CB  . LYS A 1 207 ? 7.371   20.407  8.439   1.00 87.92 207 A 1 
ATOM 1619 C CG  . LYS A 1 207 ? 8.689   21.153  8.194   1.00 83.19 207 A 1 
ATOM 1620 C CD  . LYS A 1 207 ? 8.425   22.659  8.161   1.00 77.79 207 A 1 
ATOM 1621 C CE  . LYS A 1 207 ? 9.720   23.427  7.896   1.00 72.97 207 A 1 
ATOM 1622 N NZ  . LYS A 1 207 ? 9.457   24.878  7.732   1.00 63.58 207 A 1 
ATOM 1623 N N   . ALA A 1 208 ? 5.233   17.898  7.959   1.00 94.66 208 A 1 
ATOM 1624 C CA  . ALA A 1 208 ? 3.926   17.345  8.314   1.00 95.05 208 A 1 
ATOM 1625 C C   . ALA A 1 208 ? 3.650   16.055  7.523   1.00 95.83 208 A 1 
ATOM 1626 O O   . ALA A 1 208 ? 4.168   15.925  6.411   1.00 94.94 208 A 1 
ATOM 1627 C CB  . ALA A 1 208 ? 2.857   18.412  8.057   1.00 93.44 208 A 1 
ATOM 1628 N N   . PRO A 1 209 ? 2.834   15.127  8.065   1.00 95.74 209 A 1 
ATOM 1629 C CA  . PRO A 1 209 ? 2.351   13.984  7.296   1.00 95.82 209 A 1 
ATOM 1630 C C   . PRO A 1 209 ? 1.749   14.457  5.972   1.00 96.36 209 A 1 
ATOM 1631 O O   . PRO A 1 209 ? 1.019   15.448  5.938   1.00 95.78 209 A 1 
ATOM 1632 C CB  . PRO A 1 209 ? 1.308   13.284  8.172   1.00 94.77 209 A 1 
ATOM 1633 C CG  . PRO A 1 209 ? 1.719   13.684  9.586   1.00 92.64 209 A 1 
ATOM 1634 C CD  . PRO A 1 209 ? 2.251   15.103  9.401   1.00 94.53 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? 2.095   13.796  4.882   1.00 96.37 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? 1.716   14.225  3.536   1.00 96.57 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? 1.206   13.047  2.720   1.00 96.12 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? 1.620   11.910  2.933   1.00 95.64 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? 2.899   14.908  2.835   1.00 96.91 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? 3.361   16.009  3.603   1.00 94.53 210 A 1 
ATOM 1641 N N   . LYS A 1 211 ? 0.296   13.331  1.777   1.00 96.54 211 A 1 
ATOM 1642 C CA  . LYS A 1 211 ? -0.276  12.335  0.866   1.00 96.74 211 A 1 
ATOM 1643 C C   . LYS A 1 211 ? -0.218  12.830  -0.564  1.00 97.41 211 A 1 
ATOM 1644 O O   . LYS A 1 211 ? -0.510  13.992  -0.841  1.00 97.34 211 A 1 
ATOM 1645 C CB  . LYS A 1 211 ? -1.725  12.009  1.237   1.00 95.45 211 A 1 
ATOM 1646 C CG  . LYS A 1 211 ? -1.849  11.385  2.626   1.00 91.80 211 A 1 
ATOM 1647 C CD  . LYS A 1 211 ? -3.314  11.051  2.913   1.00 89.59 211 A 1 
ATOM 1648 C CE  . LYS A 1 211 ? -3.431  10.597  4.365   1.00 82.40 211 A 1 
ATOM 1649 N NZ  . LYS A 1 211 ? -4.636  11.193  4.989   1.00 76.26 211 A 1 
ATOM 1650 N N   . PHE A 1 212 ? 0.084   11.923  -1.481  1.00 97.05 212 A 1 
ATOM 1651 C CA  . PHE A 1 212 ? 0.015   12.205  -2.908  1.00 97.01 212 A 1 
ATOM 1652 C C   . PHE A 1 212 ? -0.472  10.979  -3.679  1.00 96.97 212 A 1 
ATOM 1653 O O   . PHE A 1 212 ? -0.364  9.846   -3.211  1.00 96.49 212 A 1 
ATOM 1654 C CB  . PHE A 1 212 ? 1.371   12.721  -3.408  1.00 96.67 212 A 1 
ATOM 1655 C CG  . PHE A 1 212 ? 2.477   11.690  -3.460  1.00 96.57 212 A 1 
ATOM 1656 C CD1 . PHE A 1 212 ? 3.184   11.341  -2.299  1.00 95.63 212 A 1 
ATOM 1657 C CD2 . PHE A 1 212 ? 2.819   11.101  -4.691  1.00 95.63 212 A 1 
ATOM 1658 C CE1 . PHE A 1 212 ? 4.228   10.408  -2.367  1.00 94.73 212 A 1 
ATOM 1659 C CE2 . PHE A 1 212 ? 3.863   10.170  -4.758  1.00 94.63 212 A 1 
ATOM 1660 C CZ  . PHE A 1 212 ? 4.573   9.822   -3.597  1.00 94.70 212 A 1 
ATOM 1661 N N   . ILE A 1 213 ? -1.043  11.219  -4.852  1.00 97.10 213 A 1 
ATOM 1662 C CA  . ILE A 1 213 ? -1.320  10.177  -5.834  1.00 97.15 213 A 1 
ATOM 1663 C C   . ILE A 1 213 ? -0.135  10.134  -6.784  1.00 97.35 213 A 1 
ATOM 1664 O O   . ILE A 1 213 ? 0.257   11.171  -7.318  1.00 97.10 213 A 1 
ATOM 1665 C CB  . ILE A 1 213 ? -2.657  10.430  -6.557  1.00 96.56 213 A 1 
ATOM 1666 C CG1 . ILE A 1 213 ? -3.819  10.264  -5.555  1.00 93.84 213 A 1 
ATOM 1667 C CG2 . ILE A 1 213 ? -2.836  9.469   -7.749  1.00 93.92 213 A 1 
ATOM 1668 C CD1 . ILE A 1 213 ? -5.169  10.765  -6.072  1.00 86.41 213 A 1 
ATOM 1669 N N   . THR A 1 214 ? 0.401   8.939   -7.022  1.00 96.31 214 A 1 
ATOM 1670 C CA  . THR A 1 214 ? 1.317   8.690   -8.132  1.00 95.59 214 A 1 
ATOM 1671 C C   . THR A 1 214 ? 0.636   7.818   -9.173  1.00 95.72 214 A 1 
ATOM 1672 O O   . THR A 1 214 ? -0.149  6.934   -8.825  1.00 95.12 214 A 1 
ATOM 1673 C CB  . THR A 1 214 ? 2.669   8.124   -7.664  1.00 93.92 214 A 1 
ATOM 1674 O OG1 . THR A 1 214 ? 3.551   8.060   -8.756  1.00 89.11 214 A 1 
ATOM 1675 C CG2 . THR A 1 214 ? 2.602   6.741   -7.046  1.00 87.77 214 A 1 
ATOM 1676 N N   . ILE A 1 215 ? 0.896   8.087   -10.447 1.00 95.78 215 A 1 
ATOM 1677 C CA  . ILE A 1 215 ? 0.514   7.234   -11.571 1.00 95.62 215 A 1 
ATOM 1678 C C   . ILE A 1 215 ? 1.799   6.843   -12.284 1.00 94.90 215 A 1 
ATOM 1679 O O   . ILE A 1 215 ? 2.488   7.708   -12.831 1.00 93.90 215 A 1 
ATOM 1680 C CB  . ILE A 1 215 ? -0.489  7.924   -12.516 1.00 95.62 215 A 1 
ATOM 1681 C CG1 . ILE A 1 215 ? -1.761  8.348   -11.747 1.00 94.57 215 A 1 
ATOM 1682 C CG2 . ILE A 1 215 ? -0.835  6.979   -13.682 1.00 94.57 215 A 1 
ATOM 1683 C CD1 . ILE A 1 215 ? -2.774  9.135   -12.587 1.00 89.49 215 A 1 
ATOM 1684 N N   . ILE A 1 216 ? 2.101   5.546   -12.267 1.00 92.64 216 A 1 
ATOM 1685 C CA  . ILE A 1 216 ? 3.267   4.968   -12.930 1.00 90.35 216 A 1 
ATOM 1686 C C   . ILE A 1 216 ? 2.794   4.321   -14.230 1.00 89.96 216 A 1 
ATOM 1687 O O   . ILE A 1 216 ? 1.847   3.530   -14.226 1.00 88.47 216 A 1 
ATOM 1688 C CB  . ILE A 1 216 ? 3.988   3.976   -11.995 1.00 87.44 216 A 1 
ATOM 1689 C CG1 . ILE A 1 216 ? 4.402   4.672   -10.670 1.00 84.93 216 A 1 
ATOM 1690 C CG2 . ILE A 1 216 ? 5.214   3.383   -12.706 1.00 84.13 216 A 1 
ATOM 1691 C CD1 . ILE A 1 216 ? 4.933   3.714   -9.598  1.00 78.72 216 A 1 
ATOM 1692 N N   . GLN A 1 217 ? 3.447   4.667   -15.345 1.00 88.84 217 A 1 
ATOM 1693 C CA  . GLN A 1 217 ? 3.260   4.036   -16.648 1.00 87.55 217 A 1 
ATOM 1694 C C   . GLN A 1 217 ? 4.616   3.535   -17.154 1.00 85.14 217 A 1 
ATOM 1695 O O   . GLN A 1 217 ? 5.522   4.339   -17.372 1.00 81.76 217 A 1 
ATOM 1696 C CB  . GLN A 1 217 ? 2.604   5.038   -17.611 1.00 85.92 217 A 1 
ATOM 1697 C CG  . GLN A 1 217 ? 2.316   4.387   -18.970 1.00 78.58 217 A 1 
ATOM 1698 C CD  . GLN A 1 217 ? 1.645   5.326   -19.968 1.00 74.74 217 A 1 
ATOM 1699 O OE1 . GLN A 1 217 ? 1.436   6.510   -19.760 1.00 68.54 217 A 1 
ATOM 1700 N NE2 . GLN A 1 217 ? 1.286   4.816   -21.129 1.00 64.04 217 A 1 
ATOM 1701 N N   . GLU A 1 218 ? 4.729   2.220   -17.307 1.00 82.09 218 A 1 
ATOM 1702 C CA  . GLU A 1 218 ? 5.906   1.545   -17.867 1.00 77.47 218 A 1 
ATOM 1703 C C   . GLU A 1 218 ? 5.828   1.410   -19.390 1.00 72.73 218 A 1 
ATOM 1704 O O   . GLU A 1 218 ? 4.718   1.182   -19.918 1.00 64.79 218 A 1 
ATOM 1705 C CB  . GLU A 1 218 ? 6.153   0.185   -17.190 1.00 70.82 218 A 1 
ATOM 1706 C CG  . GLU A 1 218 ? 6.464   0.308   -15.683 1.00 63.72 218 A 1 
ATOM 1707 C CD  . GLU A 1 218 ? 7.137   -0.935  -15.068 1.00 60.87 218 A 1 
ATOM 1708 O OE1 . GLU A 1 218 ? 7.852   -0.750  -14.047 1.00 56.83 218 A 1 
ATOM 1709 O OE2 . GLU A 1 218 ? 7.038   -2.041  -15.631 1.00 55.11 218 A 1 
ATOM 1710 O OXT . GLU A 1 218 ? 6.913   1.540   -20.014 1.00 56.90 218 A 1 
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