# 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_if11209
#
_entry.id if11209
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n VAL 4   
1 n ASN 5   
1 n VAL 6   
1 n ILE 7   
1 n VAL 8   
1 n VAL 9   
1 n ASP 10  
1 n ASP 11  
1 n GLU 12  
1 n LYS 13  
1 n LEU 14  
1 n ILE 15  
1 n ARG 16  
1 n GLU 17  
1 n GLY 18  
1 n LEU 19  
1 n LYS 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n SER 24  
1 n THR 25  
1 n TYR 26  
1 n GLU 27  
1 n ASP 28  
1 n ILE 29  
1 n GLU 30  
1 n VAL 31  
1 n VAL 32  
1 n GLY 33  
1 n VAL 34  
1 n ALA 35  
1 n SER 36  
1 n ASP 37  
1 n GLY 38  
1 n ARG 39  
1 n GLU 40  
1 n ALA 41  
1 n LEU 42  
1 n ASN 43  
1 n LEU 44  
1 n CYS 45  
1 n LYS 46  
1 n GLU 47  
1 n GLU 48  
1 n ASP 49  
1 n ILE 50  
1 n GLN 51  
1 n VAL 52  
1 n VAL 53  
1 n LEU 54  
1 n MET 55  
1 n ASP 56  
1 n ILE 57  
1 n ARG 58  
1 n MET 59  
1 n PRO 60  
1 n ASN 61  
1 n CYS 62  
1 n ASP 63  
1 n GLY 64  
1 n VAL 65  
1 n LEU 66  
1 n GLY 67  
1 n THR 68  
1 n ARG 69  
1 n ILE 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n GLN 74  
1 n PHE 75  
1 n PRO 76  
1 n ASP 77  
1 n ILE 78  
1 n LYS 79  
1 n ILE 80  
1 n LEU 81  
1 n ILE 82  
1 n LEU 83  
1 n THR 84  
1 n THR 85  
1 n PHE 86  
1 n ASN 87  
1 n ASP 88  
1 n LYS 89  
1 n GLU 90  
1 n TYR 91  
1 n ILE 92  
1 n HIS 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n PHE 98  
1 n GLY 99  
1 n ALA 100 
1 n SER 101 
1 n GLY 102 
1 n TYR 103 
1 n LEU 104 
1 n LEU 105 
1 n LYS 106 
1 n ASP 107 
1 n SER 108 
1 n SER 109 
1 n ASN 110 
1 n ASP 111 
1 n LEU 112 
1 n ILE 113 
1 n TYR 114 
1 n GLU 115 
1 n GLY 116 
1 n ILE 117 
1 n LYS 118 
1 n ALA 119 
1 n CYS 120 
1 n ILE 121 
1 n LYS 122 
1 n GLY 123 
1 n ASN 124 
1 n ILE 125 
1 n VAL 126 
1 n VAL 127 
1 n HIS 128 
1 n PRO 129 
1 n ASP 130 
1 n VAL 131 
1 n ALA 132 
1 n ASN 133 
1 n ASN 134 
1 n ILE 135 
1 n ILE 136 
1 n LEU 137 
1 n ASN 138 
1 n THR 139 
1 n ASN 140 
1 n TYR 141 
1 n GLY 142 
1 n LYS 143 
1 n LYS 144 
1 n VAL 145 
1 n ASN 146 
1 n GLN 147 
1 n ASP 148 
1 n ASP 149 
1 n ILE 150 
1 n SER 151 
1 n LEU 152 
1 n LYS 153 
1 n TYR 154 
1 n ASN 155 
1 n LEU 156 
1 n THR 157 
1 n GLU 158 
1 n ARG 159 
1 n GLU 160 
1 n LEU 161 
1 n ASN 162 
1 n ILE 163 
1 n ILE 164 
1 n ARG 165 
1 n GLU 166 
1 n ILE 167 
1 n ALA 168 
1 n LYS 169 
1 n GLY 170 
1 n LEU 171 
1 n SER 172 
1 n ASN 173 
1 n LYS 174 
1 n GLU 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n LYS 179 
1 n ILE 180 
1 n TYR 181 
1 n LEU 182 
1 n SER 183 
1 n GLU 184 
1 n GLY 185 
1 n THR 186 
1 n VAL 187 
1 n LYS 188 
1 n ASN 189 
1 n ASN 190 
1 n ILE 191 
1 n SER 192 
1 n THR 193 
1 n ILE 194 
1 n LEU 195 
1 n SER 196 
1 n LYS 197 
1 n LEU 198 
1 n ASP 199 
1 n LEU 200 
1 n ARG 201 
1 n ASP 202 
1 n ARG 203 
1 n THR 204 
1 n GLN 205 
1 n ILE 206 
1 n ALA 207 
1 n ILE 208 
1 n PHE 209 
1 n ALA 210 
1 n PHE 211 
1 n LYS 212 
1 n ASN 213 
1 n ASN 214 
1 n ILE 215 
1 n VAL 216 
1 n ASN 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:54:35)"
_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 87.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 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 LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.925  3.430   -22.481 1.00 79.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.182  2.720   -21.416 1.00 85.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.011  2.031   -22.092 1.00 88.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.461  2.635   -23.006 1.00 82.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.683  3.691   -20.337 1.00 77.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.733  3.918   -19.241 1.00 68.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.346  5.296   -18.142 1.00 62.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.346  4.893   -16.685 1.00 55.77 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 25.698  0.784   -21.731 1.00 90.38 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 24.487  0.149   -22.257 1.00 91.93 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 23.274  0.883   -21.678 1.00 93.66 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 23.222  1.105   -20.462 1.00 91.51 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 24.458  -1.355  -21.925 1.00 86.87 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 25.402  -2.184  -22.783 1.00 78.66 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 26.130  -1.680  -23.628 1.00 73.28 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 25.455  -3.477  -22.573 1.00 72.13 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 22.346  1.289   -22.539 1.00 95.82 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 21.073  1.889   -22.138 1.00 96.64 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 20.183  0.832   -21.487 1.00 97.07 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 20.329  -0.361  -21.755 1.00 95.73 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 20.371  2.530   -23.339 1.00 95.61 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 21.086  3.779   -23.878 1.00 93.95 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 20.188  4.397   -24.953 1.00 91.63 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 20.650  5.743   -25.496 1.00 87.71 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 19.577  6.314   -26.347 1.00 80.69 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 19.274  1.294   -20.639 1.00 97.58 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 18.236  0.469   -20.023 1.00 97.69 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 17.013  0.478   -20.924 1.00 97.96 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 16.426  1.540   -21.133 1.00 97.56 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 17.875  1.006   -18.635 1.00 97.22 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 16.741  0.176   -18.024 1.00 95.33 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 19.108  0.994   -17.716 1.00 95.23 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 16.621  -0.693  -21.409 1.00 97.85 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 15.441  -0.855  -22.249 1.00 98.00 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 14.175  -0.871  -21.384 1.00 98.12 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 13.968  -1.772  -20.560 1.00 97.63 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 15.588  -2.134  -23.080 1.00 97.67 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 16.702  -2.070  -24.107 1.00 96.82 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 17.261  -1.029  -24.413 1.00 90.35 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 17.064  -3.201  -24.661 1.00 90.31 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 13.335  0.135   -21.585 1.00 98.07 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 12.107  0.373   -20.823 1.00 98.11 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 10.905  0.320   -21.759 1.00 98.19 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 10.947  0.863   -22.862 1.00 97.77 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 12.166  1.720   -20.069 1.00 97.64 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 10.926  1.936   -19.187 1.00 95.35 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 13.399  1.820   -19.159 1.00 95.32 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 9.807   -0.282  -21.310 1.00 98.08 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 8.486   -0.069  -21.912 1.00 97.96 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 7.572   0.682   -20.948 1.00 97.98 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 7.665   0.522   -19.729 1.00 97.63 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 7.834   -1.360  -22.457 1.00 97.30 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 7.538   -2.382  -21.342 1.00 92.52 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 8.718   -1.954  -23.562 1.00 90.72 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 6.768   -3.613  -21.827 1.00 90.93 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 6.667   1.486   -21.508 1.00 97.86 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 5.655   2.239   -20.757 1.00 97.79 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 4.277   1.667   -21.066 1.00 97.86 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 3.897   1.562   -22.230 1.00 97.51 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 5.713   3.740   -21.077 1.00 97.20 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 4.674   4.517   -20.257 1.00 95.55 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 7.095   4.338   -20.773 1.00 95.45 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 3.531   1.306   -20.029 1.00 97.75 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 2.230   0.636   -20.123 1.00 97.66 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 1.176   1.476   -19.413 1.00 97.12 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 1.246   1.648   -18.198 1.00 96.36 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 2.276   -0.780  -19.534 1.00 97.66 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 1.048   -1.579  -19.974 1.00 95.90 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 3.535   -1.557  -19.951 1.00 95.46 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? 0.227   1.993   -20.173 1.00 97.35 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? -0.857  2.858   -19.696 1.00 97.02 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? -1.976  2.871   -20.751 1.00 96.96 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? -1.691  2.943   -21.952 1.00 96.04 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? -0.291  4.271   -19.481 1.00 96.19 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? -1.169  5.136   -18.583 1.00 95.04 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? -2.297  5.479   -18.988 1.00 91.72 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? -0.689  5.502   -17.486 1.00 91.20 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -3.240  2.780   -20.350 1.00 96.80 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? -4.359  2.810   -21.299 1.00 96.42 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? -4.566  4.205   -21.907 1.00 96.62 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? -4.934  4.337   -23.089 1.00 94.95 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -5.633  2.240   -20.651 1.00 95.05 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -6.206  3.105   -19.528 1.00 93.73 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -5.413  3.545   -18.683 1.00 89.84 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -7.450  3.268   -19.523 1.00 89.17 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -4.213  5.258   -21.166 1.00 95.74 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -4.264  6.632   -21.648 1.00 95.47 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -3.075  6.958   -22.566 1.00 96.17 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -1.931  7.167   -22.156 1.00 95.82 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -4.352  7.623   -20.479 1.00 94.32 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -5.665  7.523   -19.687 1.00 87.67 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -5.835  8.722   -18.745 1.00 81.55 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -5.947  8.522   -17.527 1.00 72.17 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -5.851  9.866   -19.274 1.00 70.77 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -3.373  7.095   -23.861 1.00 96.87 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -2.366  7.412   -24.887 1.00 97.32 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -1.527  8.651   -24.558 1.00 97.45 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -0.322  8.639   -24.794 1.00 96.80 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -3.046  7.554   -26.258 1.00 97.17 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -2.007  7.747   -27.375 1.00 94.68 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -2.632  7.764   -28.770 1.00 92.26 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -1.499  7.949   -29.786 1.00 87.39 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -1.997  7.974   -31.180 1.00 78.78 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -2.139  9.703   -24.035 1.00 95.77 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -1.426  10.939  -23.704 1.00 95.89 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -0.403  10.730  -22.581 1.00 95.89 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 0.683   11.302  -22.646 1.00 95.46 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -2.437  12.028  -23.310 1.00 95.93 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -3.311  12.545  -24.470 1.00 87.85 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -4.336  13.541  -23.929 1.00 82.79 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -2.484  13.253  -25.550 1.00 83.92 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -0.729  9.887   -21.592 1.00 95.67 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? 0.164   9.587   -20.469 1.00 94.81 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? 1.356   8.766   -20.958 1.00 95.34 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? 2.497   9.187   -20.759 1.00 95.15 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -0.602  8.901   -19.316 1.00 93.38 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -1.679  9.871   -18.775 1.00 91.01 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? 0.381   8.472   -18.208 1.00 90.63 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -2.461  9.358   -17.564 1.00 81.42 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? 1.119   7.645   -21.654 1.00 95.67 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? 2.218   6.787   -22.121 1.00 95.60 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? 3.155   7.478   -23.115 1.00 96.39 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? 4.369   7.331   -23.001 1.00 96.07 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? 1.691   5.434   -22.635 1.00 93.34 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? 0.804   5.522   -23.882 1.00 89.28 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? 0.357   4.133   -24.305 1.00 90.86 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? -0.506  4.189   -25.496 1.00 89.44 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? -1.826  4.114   -25.512 1.00 91.73 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? -2.547  4.067   -24.430 1.00 81.21 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? -2.455  4.075   -26.643 1.00 83.52 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 2.632   8.290   -24.031 1.00 95.83 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 3.470   9.064   -24.961 1.00 96.28 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 4.214   10.202  -24.242 1.00 96.64 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 5.381   10.461  -24.536 1.00 96.01 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 2.617   9.631   -26.113 1.00 96.31 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 2.023   8.567   -27.059 1.00 94.03 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 3.053   7.713   -27.817 1.00 91.82 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 2.684   6.579   -28.202 1.00 83.64 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 4.181   8.199   -28.058 1.00 84.43 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 3.577   10.847  -23.263 1.00 96.22 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 4.224   11.855  -22.420 1.00 95.88 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 5.394   11.279  -21.620 1.00 96.22 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 6.503   11.816  -21.672 1.00 95.73 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 5.183   10.141  -20.954 1.00 96.22 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 6.232   9.427   -20.219 1.00 95.88 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 7.355   8.953   -21.146 1.00 96.37 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 8.524   9.088   -20.793 1.00 96.13 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 5.621   8.232   -19.470 1.00 95.07 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 4.789   8.610   -18.232 1.00 92.07 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 4.067   7.368   -17.709 1.00 89.29 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 5.663   9.163   -17.102 1.00 89.79 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? 7.023   8.459   -22.345 1.00 97.03 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? 8.018   8.094   -23.360 1.00 97.26 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? 8.921   9.275   -23.711 1.00 97.30 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? 10.139  9.123   -23.712 1.00 96.73 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? 7.303   7.541   -24.598 1.00 97.09 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? 8.287   7.159   -25.708 1.00 95.87 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? 7.533   6.583   -26.905 1.00 93.40 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? 8.526   6.166   -27.989 1.00 88.32 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? 7.818   5.506   -29.111 1.00 80.56 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 8.347   10.446  -23.982 1.00 96.96 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 9.114   11.659  -24.304 1.00 96.96 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? 10.024  12.040  -23.132 1.00 96.91 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? 11.211  12.272  -23.334 1.00 96.22 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 8.163   12.817  -24.692 1.00 96.98 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 7.477   12.515  -26.045 1.00 95.74 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 8.924   14.159  -24.787 1.00 95.45 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 6.262   13.412  -26.331 1.00 90.24 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? 9.482   12.070  -21.916 1.00 96.90 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? 10.223  12.437  -20.703 1.00 96.33 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? 11.396  11.477  -20.472 1.00 96.75 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? 12.529  11.925  -20.330 1.00 96.50 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? 9.262   12.473  -19.496 1.00 95.37 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? 8.310   13.693  -19.613 1.00 92.11 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? 10.041  12.531  -18.172 1.00 92.00 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? 7.089   13.607  -18.688 1.00 85.63 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 11.145  10.168  -20.467 1.00 96.72 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 12.177  9.164   -20.200 1.00 96.76 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 13.256  9.132   -21.289 1.00 97.04 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 14.413  8.872   -20.983 1.00 96.70 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 11.514  7.790   -20.031 1.00 96.49 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 10.671  7.651   -18.751 1.00 95.12 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 9.943   6.308   -18.771 1.00 92.50 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 11.520  7.712   -17.479 1.00 92.38 23  A 1 
ATOM 185  N N   . SER A 1 24  ? 12.904  9.466   -22.531 1.00 96.61 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? 13.870  9.562   -23.637 1.00 96.11 24  A 1 
ATOM 187  C C   . SER A 1 24  ? 14.836  10.750  -23.512 1.00 96.59 24  A 1 
ATOM 188  O O   . SER A 1 24  ? 15.787  10.835  -24.283 1.00 95.54 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? 13.148  9.638   -24.987 1.00 95.11 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? 12.299  8.521   -25.182 1.00 88.99 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 14.617  11.671  -22.563 1.00 96.61 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 15.572  12.759  -22.274 1.00 96.77 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 16.777  12.294  -21.449 1.00 97.27 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 17.802  12.973  -21.440 1.00 96.66 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 14.918  13.964  -21.579 1.00 96.41 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 14.512  13.669  -20.265 1.00 93.28 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 13.708  14.518  -22.332 1.00 90.87 25  A 1 
ATOM 198  N N   . TYR A 1 26  ? 16.686  11.135  -20.794 1.00 97.24 26  A 1 
ATOM 199  C CA  . TYR A 1 26  ? 17.783  10.552  -20.025 1.00 97.22 26  A 1 
ATOM 200  C C   . TYR A 1 26  ? 18.676  9.699   -20.940 1.00 97.38 26  A 1 
ATOM 201  O O   . TYR A 1 26  ? 18.222  8.747   -21.568 1.00 96.65 26  A 1 
ATOM 202  C CB  . TYR A 1 26  ? 17.230  9.745   -18.848 1.00 96.88 26  A 1 
ATOM 203  C CG  . TYR A 1 26  ? 16.440  10.566  -17.840 1.00 96.71 26  A 1 
ATOM 204  C CD1 . TYR A 1 26  ? 17.105  11.281  -16.825 1.00 94.37 26  A 1 
ATOM 205  C CD2 . TYR A 1 26  ? 15.035  10.615  -17.917 1.00 94.69 26  A 1 
ATOM 206  C CE1 . TYR A 1 26  ? 16.366  12.036  -15.887 1.00 93.80 26  A 1 
ATOM 207  C CE2 . TYR A 1 26  ? 14.295  11.369  -16.983 1.00 94.09 26  A 1 
ATOM 208  C CZ  . TYR A 1 26  ? 14.961  12.080  -15.963 1.00 94.74 26  A 1 
ATOM 209  O OH  . TYR A 1 26  ? 14.243  12.803  -15.064 1.00 92.89 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? 19.973  10.006  -21.008 1.00 96.94 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? 20.918  9.393   -21.956 1.00 96.81 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? 21.066  7.871   -21.790 1.00 97.19 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? 21.393  7.166   -22.750 1.00 96.07 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? 22.310  10.028  -21.797 1.00 95.86 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? 22.363  11.513  -22.193 1.00 87.61 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? 23.792  12.094  -22.155 1.00 79.56 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? 23.973  13.228  -22.655 1.00 71.82 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? 24.711  11.404  -21.655 1.00 71.71 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? 20.845  7.358   -20.578 1.00 97.37 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? 21.008  5.955   -20.206 1.00 97.37 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? 19.691  5.158   -20.175 1.00 97.75 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? 19.698  3.993   -19.771 1.00 96.83 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? 21.816  5.856   -18.900 1.00 96.10 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? 21.070  6.357   -17.664 1.00 95.43 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? 20.236  7.271   -17.778 1.00 91.31 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? 21.379  5.816   -16.575 1.00 90.87 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? 18.582  5.736   -20.640 1.00 97.88 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? 17.294  5.061   -20.829 1.00 97.86 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? 16.944  5.021   -22.320 1.00 97.88 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? 17.092  6.001   -23.043 1.00 97.27 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? 16.181  5.702   -19.962 1.00 97.35 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? 16.538  5.518   -18.465 1.00 95.22 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? 14.803  5.089   -20.286 1.00 95.67 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? 15.477  6.018   -17.476 1.00 90.02 29  A 1 
ATOM 235  N N   . GLU A 1 30  ? 16.435  3.884   -22.771 1.00 97.77 30  A 1 
ATOM 236  C CA  . GLU A 1 30  ? 15.833  3.712   -24.089 1.00 97.79 30  A 1 
ATOM 237  C C   . GLU A 1 30  ? 14.392  3.224   -23.916 1.00 97.97 30  A 1 
ATOM 238  O O   . GLU A 1 30  ? 14.150  2.157   -23.353 1.00 97.38 30  A 1 
ATOM 239  C CB  . GLU A 1 30  ? 16.675  2.732   -24.929 1.00 97.19 30  A 1 
ATOM 240  C CG  . GLU A 1 30  ? 16.243  2.667   -26.401 1.00 93.80 30  A 1 
ATOM 241  C CD  . GLU A 1 30  ? 16.537  3.959   -27.197 1.00 90.78 30  A 1 
ATOM 242  O OE1 . GLU A 1 30  ? 15.897  4.160   -28.250 1.00 80.99 30  A 1 
ATOM 243  O OE2 . GLU A 1 30  ? 17.436  4.745   -26.780 1.00 81.89 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 13.403  3.999   -24.375 1.00 97.76 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 12.001  3.556   -24.381 1.00 97.82 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 11.734  2.818   -25.687 1.00 97.73 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 11.428  3.434   -26.711 1.00 96.95 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 11.003  4.696   -24.126 1.00 97.51 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 9.582   4.128   -24.001 1.00 95.90 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 11.318  5.439   -22.820 1.00 95.39 31  A 1 
ATOM 251  N N   . VAL A 1 32  ? 11.860  1.488   -25.643 1.00 97.55 32  A 1 
ATOM 252  C CA  . VAL A 1 32  ? 11.772  0.605   -26.819 1.00 97.25 32  A 1 
ATOM 253  C C   . VAL A 1 32  ? 10.333  0.313   -27.248 1.00 97.38 32  A 1 
ATOM 254  O O   . VAL A 1 32  ? 10.097  -0.111  -28.372 1.00 95.93 32  A 1 
ATOM 255  C CB  . VAL A 1 32  ? 12.558  -0.705  -26.596 1.00 96.20 32  A 1 
ATOM 256  C CG1 . VAL A 1 32  ? 14.052  -0.428  -26.411 1.00 90.61 32  A 1 
ATOM 257  C CG2 . VAL A 1 32  ? 12.063  -1.476  -25.371 1.00 89.86 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 9.345   0.575   -26.382 1.00 97.72 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 7.942   0.358   -26.710 1.00 97.56 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 6.969   1.019   -25.741 1.00 97.94 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 7.326   1.456   -24.645 1.00 97.50 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 5.709   1.081   -26.172 1.00 97.92 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 4.567   1.494   -25.346 1.00 98.05 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 3.440   0.481   -25.522 1.00 98.20 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 3.281   -0.065  -26.612 1.00 97.80 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 4.083   2.922   -25.662 1.00 97.51 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 5.164   3.964   -25.363 1.00 95.75 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 3.614   3.113   -27.109 1.00 94.66 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? 2.659   0.228   -24.473 1.00 98.18 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? 1.546   -0.714  -24.485 1.00 98.12 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? 0.317   -0.104  -23.807 1.00 98.00 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? 0.445   0.737   -22.918 1.00 97.52 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? 1.999   -2.007  -23.795 1.00 97.92 35  A 1 
ATOM 274  N N   . SER A 1 36  ? -0.869  -0.535  -24.216 1.00 98.20 36  A 1 
ATOM 275  C CA  . SER A 1 36  ? -2.142  -0.061  -23.664 1.00 98.03 36  A 1 
ATOM 276  C C   . SER A 1 36  ? -2.671  -0.906  -22.505 1.00 97.88 36  A 1 
ATOM 277  O O   . SER A 1 36  ? -3.577  -0.468  -21.804 1.00 96.90 36  A 1 
ATOM 278  C CB  . SER A 1 36  ? -3.188  0.054   -24.770 1.00 97.63 36  A 1 
ATOM 279  O OG  . SER A 1 36  ? -3.452  -1.192  -25.385 1.00 93.72 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -2.131  -2.116  -22.302 1.00 97.93 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -2.473  -2.994  -21.184 1.00 98.06 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -1.372  -4.032  -20.897 1.00 98.27 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -0.373  -4.154  -21.617 1.00 98.00 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -3.861  -3.625  -21.417 1.00 97.60 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? -3.965  -4.667  -22.529 1.00 97.48 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? -3.011  -5.456  -22.709 1.00 95.04 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? -5.070  -4.784  -23.106 1.00 94.58 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? -1.551  -4.818  -19.821 1.00 97.86 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? -0.582  -5.830  -19.406 1.00 97.88 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? -0.397  -6.985  -20.396 1.00 98.19 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 0.646   -7.645  -20.385 1.00 98.09 38  A 1 
ATOM 292  N N   . ARG A 1 39  ? -1.370  -7.257  -21.269 1.00 98.15 39  A 1 
ATOM 293  C CA  . ARG A 1 39  ? -1.264  -8.305  -22.303 1.00 98.14 39  A 1 
ATOM 294  C C   . ARG A 1 39  ? -0.408  -7.850  -23.476 1.00 98.36 39  A 1 
ATOM 295  O O   . ARG A 1 39  ? 0.419   -8.623  -23.951 1.00 98.04 39  A 1 
ATOM 296  C CB  . ARG A 1 39  ? -2.667  -8.713  -22.782 1.00 97.38 39  A 1 
ATOM 297  C CG  . ARG A 1 39  ? -2.675  -9.916  -23.735 1.00 88.27 39  A 1 
ATOM 298  C CD  . ARG A 1 39  ? -2.292  -11.220 -23.032 1.00 85.37 39  A 1 
ATOM 299  N NE  . ARG A 1 39  ? -3.306  -11.562 -22.006 1.00 77.19 39  A 1 
ATOM 300  C CZ  . ARG A 1 39  ? -3.330  -12.652 -21.261 1.00 67.69 39  A 1 
ATOM 301  N NH1 . ARG A 1 39  ? -2.426  -13.583 -21.362 1.00 60.17 39  A 1 
ATOM 302  N NH2 . ARG A 1 39  ? -4.280  -12.812 -20.384 1.00 61.68 39  A 1 
ATOM 303  N N   . GLU A 1 40  ? -0.598  -6.624  -23.913 1.00 97.98 40  A 1 
ATOM 304  C CA  . GLU A 1 40  ? 0.244   -6.008  -24.936 1.00 98.00 40  A 1 
ATOM 305  C C   . GLU A 1 40  ? 1.688   -5.871  -24.431 1.00 98.22 40  A 1 
ATOM 306  O O   . GLU A 1 40  ? 2.622   -6.254  -25.133 1.00 97.95 40  A 1 
ATOM 307  C CB  . GLU A 1 40  ? -0.373  -4.662  -25.335 1.00 97.67 40  A 1 
ATOM 308  C CG  . GLU A 1 40  ? 0.305   -4.041  -26.563 1.00 93.04 40  A 1 
ATOM 309  C CD  . GLU A 1 40  ? -0.329  -2.702  -26.978 1.00 92.71 40  A 1 
ATOM 310  O OE1 . GLU A 1 40  ? 0.023   -2.201  -28.066 1.00 83.18 40  A 1 
ATOM 311  O OE2 . GLU A 1 40  ? -1.147  -2.147  -26.214 1.00 86.35 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? 1.874   -5.479  -23.168 1.00 98.35 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? 3.188   -5.443  -22.529 1.00 98.35 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? 3.886   -6.811  -22.526 1.00 98.47 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? 5.076   -6.898  -22.821 1.00 98.34 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? 3.016   -4.923  -21.102 1.00 98.11 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? 3.159   -7.900  -22.244 1.00 98.22 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? 3.706   -9.260  -22.320 1.00 98.29 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? 4.176   -9.614  -23.738 1.00 98.36 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? 5.170   -10.327 -23.877 1.00 98.12 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? 2.655   -10.269 -21.822 1.00 98.16 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? 3.078   -11.744 -21.964 1.00 97.62 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? 4.275   -12.091 -21.081 1.00 95.24 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? 1.922   -12.665 -21.594 1.00 95.39 42  A 1 
ATOM 325  N N   . ASN A 1 43  ? 3.462   -9.176  -24.781 1.00 98.20 43  A 1 
ATOM 326  C CA  . ASN A 1 43  ? 3.876   -9.431  -26.161 1.00 98.12 43  A 1 
ATOM 327  C C   . ASN A 1 43  ? 5.175   -8.686  -26.490 1.00 98.22 43  A 1 
ATOM 328  O O   . ASN A 1 43  ? 6.096   -9.321  -26.991 1.00 97.77 43  A 1 
ATOM 329  C CB  . ASN A 1 43  ? 2.740   -9.080  -27.127 1.00 97.94 43  A 1 
ATOM 330  C CG  . ASN A 1 43  ? 1.532   -9.990  -27.007 1.00 96.38 43  A 1 
ATOM 331  O OD1 . ASN A 1 43  ? 1.578   -11.129 -26.549 1.00 88.66 43  A 1 
ATOM 332  N ND2 . ASN A 1 43  ? 0.393   -9.515  -27.457 1.00 88.98 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? 5.303   -7.420  -26.085 1.00 98.16 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? 6.558   -6.673  -26.230 1.00 98.09 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? 7.720   -7.353  -25.494 1.00 98.15 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? 8.812   -7.456  -26.040 1.00 97.49 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? 6.375   -5.236  -25.715 1.00 97.90 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? 5.421   -4.360  -26.548 1.00 96.88 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? 5.266   -3.006  -25.865 1.00 93.57 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? 5.946   -4.118  -27.964 1.00 94.06 44  A 1 
ATOM 341  N N   . CYS A 1 45  ? 7.486   -7.914  -24.299 1.00 97.95 45  A 1 
ATOM 342  C CA  . CYS A 1 45  ? 8.519   -8.661  -23.566 1.00 97.79 45  A 1 
ATOM 343  C C   . CYS A 1 45  ? 8.995   -9.936  -24.292 1.00 97.75 45  A 1 
ATOM 344  O O   . CYS A 1 45  ? 10.037  -10.479 -23.933 1.00 97.13 45  A 1 
ATOM 345  C CB  . CYS A 1 45  ? 7.997   -9.038  -22.170 1.00 97.77 45  A 1 
ATOM 346  S SG  . CYS A 1 45  ? 7.684   -7.580  -21.141 1.00 97.18 45  A 1 
ATOM 347  N N   . LYS A 1 46  ? 8.229   -10.467 -25.259 1.00 97.45 46  A 1 
ATOM 348  C CA  . LYS A 1 46  ? 8.626   -11.628 -26.079 1.00 96.84 46  A 1 
ATOM 349  C C   . LYS A 1 46  ? 9.425   -11.231 -27.315 1.00 96.60 46  A 1 
ATOM 350  O O   . LYS A 1 46  ? 10.146  -12.072 -27.843 1.00 95.43 46  A 1 
ATOM 351  C CB  . LYS A 1 46  ? 7.385   -12.403 -26.539 1.00 96.91 46  A 1 
ATOM 352  C CG  . LYS A 1 46  ? 6.660   -13.096 -25.388 1.00 95.71 46  A 1 
ATOM 353  C CD  . LYS A 1 46  ? 5.303   -13.599 -25.879 1.00 93.15 46  A 1 
ATOM 354  C CE  . LYS A 1 46  ? 4.557   -14.212 -24.701 1.00 90.93 46  A 1 
ATOM 355  N NZ  . LYS A 1 46  ? 3.156   -14.520 -25.083 1.00 82.71 46  A 1 
ATOM 356  N N   . GLU A 1 47  ? 9.221   -10.020 -27.793 1.00 96.45 47  A 1 
ATOM 357  C CA  . GLU A 1 47  ? 9.777   -9.517  -29.051 1.00 95.59 47  A 1 
ATOM 358  C C   . GLU A 1 47  ? 11.062  -8.712  -28.833 1.00 94.86 47  A 1 
ATOM 359  O O   . GLU A 1 47  ? 11.957  -8.758  -29.678 1.00 91.01 47  A 1 
ATOM 360  C CB  . GLU A 1 47  ? 8.701   -8.683  -29.769 1.00 95.17 47  A 1 
ATOM 361  C CG  . GLU A 1 47  ? 7.523   -9.560  -30.240 1.00 91.95 47  A 1 
ATOM 362  C CD  . GLU A 1 47  ? 6.350   -8.783  -30.873 1.00 88.46 47  A 1 
ATOM 363  O OE1 . GLU A 1 47  ? 5.335   -9.456  -31.194 1.00 80.05 47  A 1 
ATOM 364  O OE2 . GLU A 1 47  ? 6.443   -7.551  -31.036 1.00 81.35 47  A 1 
ATOM 365  N N   . GLU A 1 48  ? 11.178  -8.049  -27.690 1.00 93.71 48  A 1 
ATOM 366  C CA  . GLU A 1 48  ? 12.248  -7.106  -27.372 1.00 92.19 48  A 1 
ATOM 367  C C   . GLU A 1 48  ? 13.000  -7.497  -26.084 1.00 92.96 48  A 1 
ATOM 368  O O   . GLU A 1 48  ? 12.444  -8.121  -25.177 1.00 90.53 48  A 1 
ATOM 369  C CB  . GLU A 1 48  ? 11.655  -5.694  -27.232 1.00 90.76 48  A 1 
ATOM 370  C CG  . GLU A 1 48  ? 10.948  -5.148  -28.492 1.00 87.33 48  A 1 
ATOM 371  C CD  . GLU A 1 48  ? 11.885  -4.890  -29.683 1.00 85.28 48  A 1 
ATOM 372  O OE1 . GLU A 1 48  ? 11.353  -4.685  -30.799 1.00 76.31 48  A 1 
ATOM 373  O OE2 . GLU A 1 48  ? 13.118  -4.845  -29.471 1.00 78.01 48  A 1 
ATOM 374  N N   . ASP A 1 49  ? 14.258  -7.084  -25.968 1.00 95.95 49  A 1 
ATOM 375  C CA  . ASP A 1 49  ? 15.066  -7.267  -24.752 1.00 96.00 49  A 1 
ATOM 376  C C   . ASP A 1 49  ? 14.700  -6.204  -23.699 1.00 96.50 49  A 1 
ATOM 377  O O   . ASP A 1 49  ? 15.342  -5.159  -23.583 1.00 94.58 49  A 1 
ATOM 378  C CB  . ASP A 1 49  ? 16.565  -7.269  -25.105 1.00 93.90 49  A 1 
ATOM 379  C CG  . ASP A 1 49  ? 17.469  -7.504  -23.883 1.00 87.33 49  A 1 
ATOM 380  O OD1 . ASP A 1 49  ? 17.027  -8.194  -22.938 1.00 81.45 49  A 1 
ATOM 381  O OD2 . ASP A 1 49  ? 18.621  -7.010  -23.911 1.00 80.40 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? 13.620  -6.458  -22.954 1.00 97.26 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? 13.096  -5.530  -21.948 1.00 97.49 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? 13.764  -5.762  -20.595 1.00 97.64 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? 13.800  -6.876  -20.083 1.00 96.65 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? 11.559  -5.633  -21.822 1.00 96.84 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? 10.815  -5.536  -23.173 1.00 93.68 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? 11.025  -4.570  -20.847 1.00 94.38 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? 11.158  -4.314  -24.012 1.00 85.15 50  A 1 
ATOM 390  N N   . GLN A 1 51  ? 14.221  -4.686  -19.954 1.00 98.18 51  A 1 
ATOM 391  C CA  . GLN A 1 51  ? 14.765  -4.742  -18.598 1.00 98.09 51  A 1 
ATOM 392  C C   . GLN A 1 51  ? 13.781  -4.203  -17.559 1.00 98.10 51  A 1 
ATOM 393  O O   . GLN A 1 51  ? 13.716  -4.725  -16.443 1.00 97.50 51  A 1 
ATOM 394  C CB  . GLN A 1 51  ? 16.091  -3.978  -18.559 1.00 97.65 51  A 1 
ATOM 395  C CG  . GLN A 1 51  ? 17.124  -4.585  -19.512 1.00 95.79 51  A 1 
ATOM 396  C CD  . GLN A 1 51  ? 18.421  -3.796  -19.463 1.00 93.85 51  A 1 
ATOM 397  O OE1 . GLN A 1 51  ? 18.536  -2.706  -19.990 1.00 85.23 51  A 1 
ATOM 398  N NE2 . GLN A 1 51  ? 19.433  -4.304  -18.807 1.00 81.62 51  A 1 
ATOM 399  N N   . VAL A 1 52  ? 13.016  -3.170  -17.918 1.00 97.87 52  A 1 
ATOM 400  C CA  . VAL A 1 52  ? 12.044  -2.532  -17.021 1.00 97.94 52  A 1 
ATOM 401  C C   . VAL A 1 52  ? 10.708  -2.309  -17.728 1.00 98.13 52  A 1 
ATOM 402  O O   . VAL A 1 52  ? 10.644  -1.769  -18.826 1.00 97.83 52  A 1 
ATOM 403  C CB  . VAL A 1 52  ? 12.575  -1.209  -16.437 1.00 97.45 52  A 1 
ATOM 404  C CG1 . VAL A 1 52  ? 11.595  -0.600  -15.422 1.00 95.56 52  A 1 
ATOM 405  C CG2 . VAL A 1 52  ? 13.915  -1.395  -15.719 1.00 95.43 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? 9.631   -2.664  -17.045 1.00 97.75 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? 8.258   -2.314  -17.409 1.00 97.80 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? 7.757   -1.260  -16.428 1.00 97.60 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? 7.656   -1.533  -15.233 1.00 97.09 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? 7.348   -3.556  -17.394 1.00 97.75 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? 5.928   -3.201  -17.826 1.00 96.52 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? 7.878   -4.671  -18.305 1.00 96.15 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? 7.450   -0.075  -16.925 1.00 97.37 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? 6.752   0.968   -16.178 1.00 97.16 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? 5.251   0.814   -16.439 1.00 97.06 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? 4.814   1.006   -17.569 1.00 96.18 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? 7.299   2.333   -16.618 1.00 96.55 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? 6.786   3.499   -15.761 1.00 92.91 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? 7.317   3.411   -14.326 1.00 88.22 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? 7.260   4.820   -16.362 1.00 88.06 54  A 1 
ATOM 421  N N   . MET A 1 55  ? 4.475   0.408   -15.438 1.00 96.63 55  A 1 
ATOM 422  C CA  . MET A 1 55  ? 3.127   -0.127  -15.628 1.00 96.13 55  A 1 
ATOM 423  C C   . MET A 1 55  ? 2.079   0.593   -14.783 1.00 95.26 55  A 1 
ATOM 424  O O   . MET A 1 55  ? 2.206   0.651   -13.559 1.00 93.31 55  A 1 
ATOM 425  C CB  . MET A 1 55  ? 3.152   -1.638  -15.326 1.00 95.46 55  A 1 
ATOM 426  C CG  . MET A 1 55  ? 1.827   -2.319  -15.685 1.00 92.98 55  A 1 
ATOM 427  S SD  . MET A 1 55  ? 1.761   -4.119  -15.464 1.00 93.46 55  A 1 
ATOM 428  C CE  . MET A 1 55  ? 3.002   -4.660  -16.645 1.00 88.24 55  A 1 
ATOM 429  N N   . ASP A 1 56  ? 1.003   1.065   -15.418 1.00 95.93 56  A 1 
ATOM 430  C CA  . ASP A 1 56  ? -0.202  1.469   -14.691 1.00 95.50 56  A 1 
ATOM 431  C C   . ASP A 1 56  ? -0.937  0.257   -14.093 1.00 95.19 56  A 1 
ATOM 432  O O   . ASP A 1 56  ? -0.830  -0.869  -14.579 1.00 93.65 56  A 1 
ATOM 433  C CB  . ASP A 1 56  ? -1.152  2.293   -15.580 1.00 94.62 56  A 1 
ATOM 434  C CG  . ASP A 1 56  ? -2.267  2.986   -14.766 1.00 92.66 56  A 1 
ATOM 435  O OD1 . ASP A 1 56  ? -2.094  3.164   -13.533 1.00 88.03 56  A 1 
ATOM 436  O OD2 . ASP A 1 56  ? -3.253  3.453   -15.342 1.00 86.85 56  A 1 
ATOM 437  N N   . ILE A 1 57  ? -1.703  0.480   -13.029 1.00 93.50 57  A 1 
ATOM 438  C CA  . ILE A 1 57  ? -2.522  -0.562  -12.398 1.00 92.60 57  A 1 
ATOM 439  C C   . ILE A 1 57  ? -3.871  -0.712  -13.097 1.00 92.59 57  A 1 
ATOM 440  O O   . ILE A 1 57  ? -4.272  -1.836  -13.399 1.00 90.38 57  A 1 
ATOM 441  C CB  . ILE A 1 57  ? -2.675  -0.288  -10.886 1.00 89.83 57  A 1 
ATOM 442  C CG1 . ILE A 1 57  ? -1.385  -0.622  -10.125 1.00 79.71 57  A 1 
ATOM 443  C CG2 . ILE A 1 57  ? -3.856  -1.040  -10.254 1.00 78.43 57  A 1 
ATOM 444  C CD1 . ILE A 1 57  ? -1.073  -2.118  -9.963  1.00 72.96 57  A 1 
ATOM 445  N N   . ARG A 1 58  ? -4.590  0.382   -13.323 1.00 92.89 58  A 1 
ATOM 446  C CA  . ARG A 1 58  ? -5.981  0.349   -13.790 1.00 91.98 58  A 1 
ATOM 447  C C   . ARG A 1 58  ? -6.051  0.513   -15.299 1.00 92.61 58  A 1 
ATOM 448  O O   . ARG A 1 58  ? -6.172  1.619   -15.803 1.00 90.74 58  A 1 
ATOM 449  C CB  . ARG A 1 58  ? -6.828  1.393   -13.062 1.00 89.91 58  A 1 
ATOM 450  C CG  . ARG A 1 58  ? -7.011  1.036   -11.584 1.00 83.37 58  A 1 
ATOM 451  C CD  . ARG A 1 58  ? -8.058  1.962   -10.966 1.00 76.55 58  A 1 
ATOM 452  N NE  . ARG A 1 58  ? -8.217  1.678   -9.531  1.00 70.29 58  A 1 
ATOM 453  C CZ  . ARG A 1 58  ? -9.105  2.208   -8.718  1.00 62.33 58  A 1 
ATOM 454  N NH1 . ARG A 1 58  ? -10.007 3.048   -9.130  1.00 59.01 58  A 1 
ATOM 455  N NH2 . ARG A 1 58  ? -9.083  1.907   -7.455  1.00 55.50 58  A 1 
ATOM 456  N N   . MET A 1 59  ? -6.015  -0.621  -15.983 1.00 93.74 59  A 1 
ATOM 457  C CA  . MET A 1 59  ? -6.151  -0.683  -17.434 1.00 94.91 59  A 1 
ATOM 458  C C   . MET A 1 59  ? -7.271  -1.658  -17.816 1.00 94.77 59  A 1 
ATOM 459  O O   . MET A 1 59  ? -7.465  -2.673  -17.132 1.00 94.19 59  A 1 
ATOM 460  C CB  . MET A 1 59  ? -4.817  -1.094  -18.060 1.00 95.53 59  A 1 
ATOM 461  C CG  . MET A 1 59  ? -3.687  -0.106  -17.747 1.00 95.72 59  A 1 
ATOM 462  S SD  . MET A 1 59  ? -2.070  -0.599  -18.385 1.00 95.51 59  A 1 
ATOM 463  C CE  . MET A 1 59  ? -1.730  -2.035  -17.344 1.00 92.82 59  A 1 
ATOM 464  N N   . PRO A 1 60  ? -8.027  -1.404  -18.899 1.00 94.06 60  A 1 
ATOM 465  C CA  . PRO A 1 60  ? -9.019  -2.344  -19.399 1.00 93.09 60  A 1 
ATOM 466  C C   . PRO A 1 60  ? -8.354  -3.635  -19.897 1.00 92.21 60  A 1 
ATOM 467  O O   . PRO A 1 60  ? -7.178  -3.660  -20.253 1.00 85.26 60  A 1 
ATOM 468  C CB  . PRO A 1 60  ? -9.761  -1.587  -20.509 1.00 91.88 60  A 1 
ATOM 469  C CG  . PRO A 1 60  ? -8.705  -0.618  -21.036 1.00 90.55 60  A 1 
ATOM 470  C CD  . PRO A 1 60  ? -7.910  -0.257  -19.789 1.00 93.86 60  A 1 
ATOM 471  N N   . ASN A 1 61  ? -9.125  -4.713  -19.969 1.00 93.04 61  A 1 
ATOM 472  C CA  . ASN A 1 61  ? -8.728  -6.047  -20.443 1.00 92.37 61  A 1 
ATOM 473  C C   . ASN A 1 61  ? -7.690  -6.779  -19.572 1.00 93.46 61  A 1 
ATOM 474  O O   . ASN A 1 61  ? -7.925  -7.921  -19.171 1.00 89.73 61  A 1 
ATOM 475  C CB  . ASN A 1 61  ? -8.258  -5.989  -21.909 1.00 90.07 61  A 1 
ATOM 476  C CG  . ASN A 1 61  ? -9.183  -5.201  -22.808 1.00 83.61 61  A 1 
ATOM 477  O OD1 . ASN A 1 61  ? -10.378 -5.457  -22.882 1.00 75.79 61  A 1 
ATOM 478  N ND2 . ASN A 1 61  ? -8.663  -4.215  -23.497 1.00 73.99 61  A 1 
ATOM 479  N N   . CYS A 1 62  ? -6.531  -6.172  -19.316 1.00 95.87 62  A 1 
ATOM 480  C CA  . CYS A 1 62  ? -5.452  -6.734  -18.517 1.00 96.88 62  A 1 
ATOM 481  C C   . CYS A 1 62  ? -4.836  -5.637  -17.643 1.00 96.69 62  A 1 
ATOM 482  O O   . CYS A 1 62  ? -3.987  -4.873  -18.107 1.00 95.30 62  A 1 
ATOM 483  C CB  . CYS A 1 62  ? -4.433  -7.377  -19.465 1.00 96.92 62  A 1 
ATOM 484  S SG  . CYS A 1 62  ? -3.201  -8.327  -18.536 1.00 96.71 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? -5.264  -5.589  -16.386 1.00 95.65 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? -4.763  -4.628  -15.406 1.00 95.21 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? -3.295  -4.888  -15.036 1.00 95.96 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? -2.708  -5.925  -15.382 1.00 95.59 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? -5.696  -4.587  -14.182 1.00 93.47 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? -5.694  -5.862  -13.330 1.00 91.31 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? -4.594  -6.370  -13.020 1.00 87.22 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? -6.793  -6.339  -12.979 1.00 86.58 63  A 1 
ATOM 493  N N   . GLY A 1 64  ? -2.674  -3.950  -14.326 1.00 95.19 64  A 1 
ATOM 494  C CA  . GLY A 1 64  ? -1.257  -4.029  -13.983 1.00 95.28 64  A 1 
ATOM 495  C C   . GLY A 1 64  ? -0.902  -5.138  -12.991 1.00 95.74 64  A 1 
ATOM 496  O O   . GLY A 1 64  ? 0.231   -5.623  -13.000 1.00 95.53 64  A 1 
ATOM 497  N N   . VAL A 1 65  ? -1.842  -5.606  -12.162 1.00 94.98 65  A 1 
ATOM 498  C CA  . VAL A 1 65  ? -1.621  -6.745  -11.250 1.00 94.64 65  A 1 
ATOM 499  C C   . VAL A 1 65  ? -1.546  -8.044  -12.050 1.00 95.69 65  A 1 
ATOM 500  O O   . VAL A 1 65  ? -0.586  -8.812  -11.917 1.00 95.73 65  A 1 
ATOM 501  C CB  . VAL A 1 65  ? -2.717  -6.827  -10.168 1.00 92.96 65  A 1 
ATOM 502  C CG1 . VAL A 1 65  ? -2.515  -8.041  -9.254  1.00 89.75 65  A 1 
ATOM 503  C CG2 . VAL A 1 65  ? -2.723  -5.577  -9.284  1.00 89.50 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? -2.517  -8.276  -12.933 1.00 95.76 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? -2.522  -9.413  -13.845 1.00 96.50 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? -1.338  -9.348  -14.816 1.00 97.02 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? -0.668  -10.361 -15.017 1.00 97.14 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? -3.877  -9.469  -14.572 1.00 96.60 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? -4.000  -10.612 -15.597 1.00 93.45 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? -3.817  -11.996 -14.966 1.00 89.22 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? -5.382  -10.582 -16.248 1.00 90.18 66  A 1 
ATOM 512  N N   . GLY A 1 67  ? -1.046  -8.172  -15.379 1.00 97.02 67  A 1 
ATOM 513  C CA  . GLY A 1 67  ? 0.112   -7.917  -16.230 1.00 97.33 67  A 1 
ATOM 514  C C   . GLY A 1 67  ? 1.424   -8.275  -15.535 1.00 97.68 67  A 1 
ATOM 515  O O   . GLY A 1 67  ? 2.222   -9.042  -16.073 1.00 97.62 67  A 1 
ATOM 516  N N   . THR A 1 68  ? 1.603   -7.827  -14.296 1.00 97.34 68  A 1 
ATOM 517  C CA  . THR A 1 68  ? 2.756   -8.184  -13.456 1.00 97.13 68  A 1 
ATOM 518  C C   . THR A 1 68  ? 2.886   -9.694  -13.323 1.00 97.45 68  A 1 
ATOM 519  O O   . THR A 1 68  ? 3.946   -10.239 -13.617 1.00 97.24 68  A 1 
ATOM 520  C CB  . THR A 1 68  ? 2.664   -7.540  -12.063 1.00 96.41 68  A 1 
ATOM 521  O OG1 . THR A 1 68  ? 2.710   -6.143  -12.194 1.00 94.26 68  A 1 
ATOM 522  C CG2 . THR A 1 68  ? 3.820   -7.932  -11.140 1.00 94.19 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? 1.811   -10.384 -12.955 1.00 96.98 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? 1.831   -11.840 -12.774 1.00 97.07 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? 2.273   -12.575 -14.039 1.00 97.49 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? 3.228   -13.344 -13.993 1.00 97.32 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? 0.455   -12.320 -12.290 1.00 96.78 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? 0.514   -13.803 -11.894 1.00 93.88 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? -0.850  -14.332 -11.442 1.00 91.28 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? -1.771  -14.493 -12.585 1.00 83.17 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? -3.029  -14.896 -12.515 1.00 76.92 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? -3.598  -15.169 -11.378 1.00 70.79 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? -3.728  -15.033 -13.602 1.00 67.01 69  A 1 
ATOM 534  N N   . ILE A 1 70  ? 1.610   -12.326 -15.172 1.00 97.55 70  A 1 
ATOM 535  C CA  . ILE A 1 70  ? 1.866   -13.063 -16.422 1.00 97.74 70  A 1 
ATOM 536  C C   . ILE A 1 70  ? 3.241   -12.759 -17.033 1.00 98.06 70  A 1 
ATOM 537  O O   . ILE A 1 70  ? 3.802   -13.619 -17.705 1.00 97.87 70  A 1 
ATOM 538  C CB  . ILE A 1 70  ? 0.737   -12.843 -17.457 1.00 97.64 70  A 1 
ATOM 539  C CG1 . ILE A 1 70  ? 0.700   -11.380 -17.955 1.00 95.95 70  A 1 
ATOM 540  C CG2 . ILE A 1 70  ? -0.616  -13.321 -16.895 1.00 94.61 70  A 1 
ATOM 541  C CD1 . ILE A 1 70  ? -0.411  -11.064 -18.964 1.00 93.79 70  A 1 
ATOM 542  N N   . ILE A 1 71  ? 3.782   -11.561 -16.807 1.00 97.84 71  A 1 
ATOM 543  C CA  . ILE A 1 71  ? 5.144   -11.218 -17.224 1.00 97.99 71  A 1 
ATOM 544  C C   . ILE A 1 71  ? 6.149   -11.918 -16.314 1.00 97.96 71  A 1 
ATOM 545  O O   . ILE A 1 71  ? 7.040   -12.596 -16.815 1.00 97.86 71  A 1 
ATOM 546  C CB  . ILE A 1 71  ? 5.353   -9.687  -17.276 1.00 98.13 71  A 1 
ATOM 547  C CG1 . ILE A 1 71  ? 4.515   -9.087  -18.430 1.00 97.58 71  A 1 
ATOM 548  C CG2 . ILE A 1 71  ? 6.842   -9.336  -17.471 1.00 97.61 71  A 1 
ATOM 549  C CD1 . ILE A 1 71  ? 4.421   -7.559  -18.400 1.00 96.26 71  A 1 
ATOM 550  N N   . LYS A 1 72  ? 6.003   -11.844 -14.993 1.00 97.82 72  A 1 
ATOM 551  C CA  . LYS A 1 72  ? 6.938   -12.466 -14.040 1.00 97.45 72  A 1 
ATOM 552  C C   . LYS A 1 72  ? 6.970   -13.995 -14.128 1.00 97.63 72  A 1 
ATOM 553  O O   . LYS A 1 72  ? 8.019   -14.582 -13.869 1.00 96.91 72  A 1 
ATOM 554  C CB  . LYS A 1 72  ? 6.622   -12.015 -12.605 1.00 96.69 72  A 1 
ATOM 555  C CG  . LYS A 1 72  ? 6.860   -10.519 -12.348 1.00 94.53 72  A 1 
ATOM 556  C CD  . LYS A 1 72  ? 8.301   -10.041 -12.509 1.00 93.15 72  A 1 
ATOM 557  C CE  . LYS A 1 72  ? 9.233   -10.603 -11.439 1.00 90.94 72  A 1 
ATOM 558  N NZ  . LYS A 1 72  ? 10.602  -10.076 -11.625 1.00 88.67 72  A 1 
ATOM 559  N N   . GLU A 1 73  ? 5.859   -14.639 -14.520 1.00 97.16 73  A 1 
ATOM 560  C CA  . GLU A 1 73  ? 5.809   -16.087 -14.761 1.00 96.98 73  A 1 
ATOM 561  C C   . GLU A 1 73  ? 6.701   -16.529 -15.935 1.00 97.16 73  A 1 
ATOM 562  O O   . GLU A 1 73  ? 7.233   -17.635 -15.910 1.00 96.31 73  A 1 
ATOM 563  C CB  . GLU A 1 73  ? 4.350   -16.509 -15.018 1.00 96.78 73  A 1 
ATOM 564  C CG  . GLU A 1 73  ? 3.509   -16.622 -13.728 1.00 92.79 73  A 1 
ATOM 565  C CD  . GLU A 1 73  ? 1.994   -16.841 -13.973 1.00 91.07 73  A 1 
ATOM 566  O OE1 . GLU A 1 73  ? 1.226   -16.849 -12.975 1.00 84.10 73  A 1 
ATOM 567  O OE2 . GLU A 1 73  ? 1.571   -16.972 -15.144 1.00 85.04 73  A 1 
ATOM 568  N N   . GLN A 1 74  ? 6.859   -15.691 -16.965 1.00 97.34 74  A 1 
ATOM 569  C CA  . GLN A 1 74  ? 7.641   -15.998 -18.173 1.00 97.36 74  A 1 
ATOM 570  C C   . GLN A 1 74  ? 9.026   -15.342 -18.168 1.00 97.70 74  A 1 
ATOM 571  O O   . GLN A 1 74  ? 9.988   -15.917 -18.671 1.00 96.89 74  A 1 
ATOM 572  C CB  . GLN A 1 74  ? 6.836   -15.572 -19.416 1.00 97.16 74  A 1 
ATOM 573  C CG  . GLN A 1 74  ? 5.643   -16.505 -19.661 1.00 95.15 74  A 1 
ATOM 574  C CD  . GLN A 1 74  ? 4.742   -16.021 -20.789 1.00 92.88 74  A 1 
ATOM 575  O OE1 . GLN A 1 74  ? 5.040   -16.091 -21.976 1.00 86.46 74  A 1 
ATOM 576  N NE2 . GLN A 1 74  ? 3.580   -15.513 -20.449 1.00 82.82 74  A 1 
ATOM 577  N N   . PHE A 1 75  ? 9.131   -14.168 -17.578 1.00 97.40 75  A 1 
ATOM 578  C CA  . PHE A 1 75  ? 10.313  -13.311 -17.552 1.00 97.39 75  A 1 
ATOM 579  C C   . PHE A 1 75  ? 10.618  -12.851 -16.115 1.00 97.40 75  A 1 
ATOM 580  O O   . PHE A 1 75  ? 10.421  -11.683 -15.764 1.00 96.36 75  A 1 
ATOM 581  C CB  . PHE A 1 75  ? 10.092  -12.132 -18.510 1.00 97.53 75  A 1 
ATOM 582  C CG  . PHE A 1 75  ? 9.740   -12.536 -19.928 1.00 97.72 75  A 1 
ATOM 583  C CD1 . PHE A 1 75  ? 10.744  -12.970 -20.807 1.00 95.51 75  A 1 
ATOM 584  C CD2 . PHE A 1 75  ? 8.401   -12.496 -20.358 1.00 96.08 75  A 1 
ATOM 585  C CE1 . PHE A 1 75  ? 10.416  -13.359 -22.114 1.00 95.42 75  A 1 
ATOM 586  C CE2 . PHE A 1 75  ? 8.072   -12.889 -21.665 1.00 95.67 75  A 1 
ATOM 587  C CZ  . PHE A 1 75  ? 9.081   -13.322 -22.542 1.00 96.57 75  A 1 
ATOM 588  N N   . PRO A 1 76  ? 11.086  -13.754 -15.232 1.00 97.30 76  A 1 
ATOM 589  C CA  . PRO A 1 76  ? 11.275  -13.450 -13.812 1.00 96.80 76  A 1 
ATOM 590  C C   . PRO A 1 76  ? 12.299  -12.338 -13.555 1.00 96.52 76  A 1 
ATOM 591  O O   . PRO A 1 76  ? 12.211  -11.660 -12.529 1.00 95.36 76  A 1 
ATOM 592  C CB  . PRO A 1 76  ? 11.694  -14.779 -13.170 1.00 96.47 76  A 1 
ATOM 593  C CG  . PRO A 1 76  ? 12.298  -15.576 -14.328 1.00 95.72 76  A 1 
ATOM 594  C CD  . PRO A 1 76  ? 11.449  -15.137 -15.516 1.00 97.22 76  A 1 
ATOM 595  N N   . ASP A 1 77  ? 13.231  -12.108 -14.483 1.00 96.68 77  A 1 
ATOM 596  C CA  . ASP A 1 77  ? 14.298  -11.111 -14.335 1.00 96.61 77  A 1 
ATOM 597  C C   . ASP A 1 77  ? 13.865  -9.682  -14.696 1.00 96.92 77  A 1 
ATOM 598  O O   . ASP A 1 77  ? 14.436  -8.723  -14.162 1.00 95.81 77  A 1 
ATOM 599  C CB  . ASP A 1 77  ? 15.523  -11.562 -15.140 1.00 95.91 77  A 1 
ATOM 600  C CG  . ASP A 1 77  ? 16.095  -12.871 -14.585 1.00 93.07 77  A 1 
ATOM 601  O OD1 . ASP A 1 77  ? 16.213  -12.966 -13.339 1.00 86.94 77  A 1 
ATOM 602  O OD2 . ASP A 1 77  ? 16.372  -13.778 -15.397 1.00 86.02 77  A 1 
ATOM 603  N N   . ILE A 1 78  ? 12.822  -9.520  -15.527 1.00 97.21 78  A 1 
ATOM 604  C CA  . ILE A 1 78  ? 12.278  -8.202  -15.890 1.00 97.58 78  A 1 
ATOM 605  C C   . ILE A 1 78  ? 11.802  -7.481  -14.626 1.00 97.40 78  A 1 
ATOM 606  O O   . ILE A 1 78  ? 11.088  -8.044  -13.791 1.00 96.60 78  A 1 
ATOM 607  C CB  . ILE A 1 78  ? 11.162  -8.311  -16.958 1.00 97.74 78  A 1 
ATOM 608  C CG1 . ILE A 1 78  ? 11.759  -8.846  -18.279 1.00 96.99 78  A 1 
ATOM 609  C CG2 . ILE A 1 78  ? 10.474  -6.949  -17.190 1.00 96.93 78  A 1 
ATOM 610  C CD1 . ILE A 1 78  ? 10.774  -8.927  -19.454 1.00 95.99 78  A 1 
ATOM 611  N N   . LYS A 1 79  ? 12.190  -6.220  -14.471 1.00 97.52 79  A 1 
ATOM 612  C CA  . LYS A 1 79  ? 11.738  -5.383  -13.354 1.00 97.48 79  A 1 
ATOM 613  C C   . LYS A 1 79  ? 10.418  -4.728  -13.716 1.00 97.73 79  A 1 
ATOM 614  O O   . LYS A 1 79  ? 10.288  -4.149  -14.781 1.00 97.19 79  A 1 
ATOM 615  C CB  . LYS A 1 79  ? 12.812  -4.352  -12.977 1.00 97.04 79  A 1 
ATOM 616  C CG  . LYS A 1 79  ? 14.199  -4.952  -12.679 1.00 95.53 79  A 1 
ATOM 617  C CD  . LYS A 1 79  ? 14.154  -6.083  -11.645 1.00 92.33 79  A 1 
ATOM 618  C CE  . LYS A 1 79  ? 15.553  -6.650  -11.446 1.00 88.70 79  A 1 
ATOM 619  N NZ  . LYS A 1 79  ? 15.507  -7.924  -10.681 1.00 79.69 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? 9.443   -4.822  -12.831 1.00 97.10 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? 8.140   -4.182  -13.026 1.00 97.20 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? 7.986   -3.098  -11.970 1.00 96.74 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? 7.931   -3.394  -10.775 1.00 95.60 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? 6.994   -5.211  -13.034 1.00 97.07 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? 7.255   -6.269  -14.133 1.00 95.52 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? 5.658   -4.478  -13.260 1.00 95.96 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? 6.186   -7.347  -14.246 1.00 91.59 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? 7.965   -1.854  -12.418 1.00 96.31 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? 7.737   -0.677  -11.597 1.00 95.98 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? 6.318   -0.183  -11.859 1.00 96.11 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? 6.006   0.285   -12.954 1.00 95.08 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? 8.819   0.370   -11.920 1.00 94.78 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? 8.700   1.673   -11.109 1.00 88.51 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? 8.786   1.430   -9.606  1.00 83.64 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? 9.845   2.612   -11.496 1.00 83.78 81  A 1 
ATOM 636  N N   . ILE A 1 82  ? 5.468   -0.303  -10.856 1.00 94.32 82  A 1 
ATOM 637  C CA  . ILE A 1 82  ? 4.114   0.235   -10.920 1.00 93.48 82  A 1 
ATOM 638  C C   . ILE A 1 82  ? 4.194   1.760   -10.847 1.00 92.70 82  A 1 
ATOM 639  O O   . ILE A 1 82  ? 4.860   2.302   -9.968  1.00 91.44 82  A 1 
ATOM 640  C CB  . ILE A 1 82  ? 3.243   -0.362  -9.797  1.00 92.70 82  A 1 
ATOM 641  C CG1 . ILE A 1 82  ? 3.161   -1.910  -9.855  1.00 90.68 82  A 1 
ATOM 642  C CG2 . ILE A 1 82  ? 1.846   0.257   -9.816  1.00 90.85 82  A 1 
ATOM 643  C CD1 . ILE A 1 82  ? 2.633   -2.505  -11.158 1.00 86.13 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? 3.499   2.440   -11.766 1.00 87.44 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? 3.357   3.890   -11.777 1.00 86.64 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? 1.881   4.247   -11.956 1.00 85.20 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? 1.347   4.159   -13.054 1.00 82.28 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? 4.233   4.491   -12.886 1.00 85.18 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? 4.207   6.032   -12.877 1.00 80.50 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? 4.923   6.606   -11.651 1.00 75.74 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? 4.879   6.591   -14.119 1.00 76.78 83  A 1 
ATOM 652  N N   . THR A 1 84  ? 1.222   4.639   -10.872 1.00 86.29 84  A 1 
ATOM 653  C CA  . THR A 1 84  ? -0.233  4.832   -10.869 1.00 84.30 84  A 1 
ATOM 654  C C   . THR A 1 84  ? -0.670  5.997   -9.979  1.00 84.17 84  A 1 
ATOM 655  O O   . THR A 1 84  ? 0.162   6.761   -9.485  1.00 82.45 84  A 1 
ATOM 656  C CB  . THR A 1 84  ? -0.911  3.502   -10.503 1.00 80.18 84  A 1 
ATOM 657  O OG1 . THR A 1 84  ? -2.298  3.579   -10.732 1.00 73.49 84  A 1 
ATOM 658  C CG2 . THR A 1 84  ? -0.677  3.107   -9.046  1.00 72.19 84  A 1 
ATOM 659  N N   . THR A 1 85  ? -1.972  6.189   -9.796  1.00 84.73 85  A 1 
ATOM 660  C CA  . THR A 1 85  ? -2.521  7.275   -8.982  1.00 82.47 85  A 1 
ATOM 661  C C   . THR A 1 85  ? -2.563  6.906   -7.498  1.00 79.45 85  A 1 
ATOM 662  O O   . THR A 1 85  ? -2.481  5.745   -7.100  1.00 74.82 85  A 1 
ATOM 663  C CB  . THR A 1 85  ? -3.912  7.714   -9.467  1.00 80.61 85  A 1 
ATOM 664  O OG1 . THR A 1 85  ? -4.889  6.779   -9.103  1.00 74.90 85  A 1 
ATOM 665  C CG2 . THR A 1 85  ? -3.985  7.959   -10.976 1.00 72.87 85  A 1 
ATOM 666  N N   . PHE A 1 86  ? -2.748  7.912   -6.637  1.00 67.42 86  A 1 
ATOM 667  C CA  . PHE A 1 86  ? -2.902  7.704   -5.190  1.00 65.35 86  A 1 
ATOM 668  C C   . PHE A 1 86  ? -4.045  6.739   -4.836  1.00 66.85 86  A 1 
ATOM 669  O O   . PHE A 1 86  ? -3.952  6.006   -3.853  1.00 61.95 86  A 1 
ATOM 670  C CB  . PHE A 1 86  ? -3.118  9.072   -4.528  1.00 58.60 86  A 1 
ATOM 671  C CG  . PHE A 1 86  ? -3.094  9.062   -3.012  1.00 53.38 86  A 1 
ATOM 672  C CD1 . PHE A 1 86  ? -4.230  8.684   -2.275  1.00 48.45 86  A 1 
ATOM 673  C CD2 . PHE A 1 86  ? -1.926  9.447   -2.328  1.00 47.71 86  A 1 
ATOM 674  C CE1 . PHE A 1 86  ? -4.194  8.672   -0.867  1.00 41.25 86  A 1 
ATOM 675  C CE2 . PHE A 1 86  ? -1.890  9.438   -0.921  1.00 41.89 86  A 1 
ATOM 676  C CZ  . PHE A 1 86  ? -3.023  9.044   -0.190  1.00 41.80 86  A 1 
ATOM 677  N N   . ASN A 1 87  ? -5.102  6.705   -5.644  1.00 70.91 87  A 1 
ATOM 678  C CA  . ASN A 1 87  ? -6.286  5.875   -5.410  1.00 68.53 87  A 1 
ATOM 679  C C   . ASN A 1 87  ? -6.047  4.381   -5.675  1.00 70.29 87  A 1 
ATOM 680  O O   . ASN A 1 87  ? -6.871  3.562   -5.286  1.00 64.57 87  A 1 
ATOM 681  C CB  . ASN A 1 87  ? -7.434  6.420   -6.271  1.00 61.51 87  A 1 
ATOM 682  C CG  . ASN A 1 87  ? -7.891  7.806   -5.850  1.00 53.97 87  A 1 
ATOM 683  O OD1 . ASN A 1 87  ? -7.746  8.233   -4.715  1.00 50.08 87  A 1 
ATOM 684  N ND2 . ASN A 1 87  ? -8.475  8.554   -6.753  1.00 48.81 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? -4.935  4.020   -6.302  1.00 68.68 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? -4.597  2.638   -6.663  1.00 67.89 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? -3.742  1.923   -5.604  1.00 69.69 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? -3.342  0.774   -5.789  1.00 67.76 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? -3.943  2.627   -8.048  1.00 63.88 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? -4.867  3.252   -9.091  1.00 58.12 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? -6.063  2.877   -9.123  1.00 55.96 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? -4.404  4.165   -9.807  1.00 54.88 88  A 1 
ATOM 693  N N   . LYS A 1 89  ? -3.494  2.573   -4.455  1.00 68.65 89  A 1 
ATOM 694  C CA  . LYS A 1 89  ? -2.715  2.011   -3.333  1.00 67.44 89  A 1 
ATOM 695  C C   . LYS A 1 89  ? -3.252  0.681   -2.806  1.00 70.42 89  A 1 
ATOM 696  O O   . LYS A 1 89  ? -2.479  -0.108  -2.273  1.00 68.26 89  A 1 
ATOM 697  C CB  . LYS A 1 89  ? -2.671  3.019   -2.176  1.00 62.99 89  A 1 
ATOM 698  C CG  . LYS A 1 89  ? -1.764  4.203   -2.501  1.00 57.73 89  A 1 
ATOM 699  C CD  . LYS A 1 89  ? -1.770  5.203   -1.349  1.00 54.83 89  A 1 
ATOM 700  C CE  . LYS A 1 89  ? -0.766  6.309   -1.658  1.00 50.10 89  A 1 
ATOM 701  N NZ  . LYS A 1 89  ? -0.490  7.124   -0.469  1.00 45.36 89  A 1 
ATOM 702  N N   . GLU A 1 90  ? -4.552  0.419   -2.942  1.00 70.63 90  A 1 
ATOM 703  C CA  . GLU A 1 90  ? -5.179  -0.842  -2.528  1.00 71.06 90  A 1 
ATOM 704  C C   . GLU A 1 90  ? -4.589  -2.070  -3.248  1.00 73.45 90  A 1 
ATOM 705  O O   . GLU A 1 90  ? -4.466  -3.129  -2.645  1.00 71.31 90  A 1 
ATOM 706  C CB  . GLU A 1 90  ? -6.708  -0.730  -2.684  1.00 67.39 90  A 1 
ATOM 707  C CG  . GLU A 1 90  ? -7.200  -0.551  -4.131  1.00 59.39 90  A 1 
ATOM 708  C CD  . GLU A 1 90  ? -8.710  -0.210  -4.237  1.00 54.92 90  A 1 
ATOM 709  O OE1 . GLU A 1 90  ? -9.143  0.193   -5.347  1.00 50.76 90  A 1 
ATOM 710  O OE2 . GLU A 1 90  ? -9.418  -0.307  -3.208  1.00 48.96 90  A 1 
ATOM 711  N N   . TYR A 1 91  ? -4.101  -1.902  -4.479  1.00 76.99 91  A 1 
ATOM 712  C CA  . TYR A 1 91  ? -3.528  -2.977  -5.297  1.00 78.95 91  A 1 
ATOM 713  C C   . TYR A 1 91  ? -2.064  -3.292  -4.983  1.00 81.02 91  A 1 
ATOM 714  O O   . TYR A 1 91  ? -1.518  -4.283  -5.470  1.00 80.56 91  A 1 
ATOM 715  C CB  . TYR A 1 91  ? -3.694  -2.616  -6.772  1.00 78.08 91  A 1 
ATOM 716  C CG  . TYR A 1 91  ? -5.140  -2.491  -7.199  1.00 75.58 91  A 1 
ATOM 717  C CD1 . TYR A 1 91  ? -5.871  -3.645  -7.550  1.00 70.67 91  A 1 
ATOM 718  C CD2 . TYR A 1 91  ? -5.768  -1.235  -7.198  1.00 70.51 91  A 1 
ATOM 719  C CE1 . TYR A 1 91  ? -7.231  -3.541  -7.899  1.00 67.29 91  A 1 
ATOM 720  C CE2 . TYR A 1 91  ? -7.131  -1.130  -7.537  1.00 67.37 91  A 1 
ATOM 721  C CZ  . TYR A 1 91  ? -7.866  -2.283  -7.885  1.00 68.09 91  A 1 
ATOM 722  O OH  . TYR A 1 91  ? -9.183  -2.183  -8.190  1.00 66.49 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? -1.397  -2.480  -4.158  1.00 78.98 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? 0.047   -2.600  -3.940  1.00 78.69 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? 0.459   -3.964  -3.388  1.00 80.54 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? 1.466   -4.531  -3.813  1.00 80.95 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? 0.548   -1.469  -3.024  1.00 77.27 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? 2.092   -1.511  -3.051  1.00 71.55 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? 0.009   -1.556  -1.579  1.00 70.31 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? 2.715   -0.288  -2.433  1.00 66.03 92  A 1 
ATOM 731  N N   . HIS A 1 93  ? -0.310  -4.508  -2.449  1.00 80.79 93  A 1 
ATOM 732  C CA  . HIS A 1 93  ? 0.006   -5.800  -1.846  1.00 80.51 93  A 1 
ATOM 733  C C   . HIS A 1 93  ? -0.076  -6.931  -2.873  1.00 82.83 93  A 1 
ATOM 734  O O   . HIS A 1 93  ? 0.756   -7.836  -2.854  1.00 82.03 93  A 1 
ATOM 735  C CB  . HIS A 1 93  ? -0.940  -6.063  -0.670  1.00 77.24 93  A 1 
ATOM 736  C CG  . HIS A 1 93  ? -0.643  -5.200  0.533   1.00 69.15 93  A 1 
ATOM 737  N ND1 . HIS A 1 93  ? 0.535   -5.197  1.253   1.00 61.46 93  A 1 
ATOM 738  C CD2 . HIS A 1 93  ? -1.484  -4.300  1.121   1.00 59.75 93  A 1 
ATOM 739  C CE1 . HIS A 1 93  ? 0.403   -4.316  2.250   1.00 54.31 93  A 1 
ATOM 740  N NE2 . HIS A 1 93  ? -0.812  -3.744  2.217   1.00 54.55 93  A 1 
ATOM 741  N N   . GLU A 1 94  ? -1.041  -6.861  -3.791  1.00 83.26 94  A 1 
ATOM 742  C CA  . GLU A 1 94  ? -1.194  -7.847  -4.857  1.00 85.01 94  A 1 
ATOM 743  C C   . GLU A 1 94  ? -0.065  -7.724  -5.890  1.00 87.29 94  A 1 
ATOM 744  O O   . GLU A 1 94  ? 0.569   -8.725  -6.216  1.00 87.25 94  A 1 
ATOM 745  C CB  . GLU A 1 94  ? -2.567  -7.712  -5.518  1.00 84.13 94  A 1 
ATOM 746  C CG  . GLU A 1 94  ? -3.706  -7.999  -4.526  1.00 77.80 94  A 1 
ATOM 747  C CD  . GLU A 1 94  ? -5.070  -8.172  -5.208  1.00 74.50 94  A 1 
ATOM 748  O OE1 . GLU A 1 94  ? -5.948  -8.766  -4.543  1.00 67.20 94  A 1 
ATOM 749  O OE2 . GLU A 1 94  ? -5.197  -7.786  -6.388  1.00 65.91 94  A 1 
ATOM 750  N N   . ALA A 1 95  ? 0.257   -6.509  -6.327  1.00 86.86 95  A 1 
ATOM 751  C CA  . ALA A 1 95  ? 1.355   -6.275  -7.264  1.00 88.02 95  A 1 
ATOM 752  C C   . ALA A 1 95  ? 2.703   -6.776  -6.704  1.00 89.65 95  A 1 
ATOM 753  O O   . ALA A 1 95  ? 3.416   -7.531  -7.373  1.00 89.70 95  A 1 
ATOM 754  C CB  . ALA A 1 95  ? 1.383   -4.777  -7.597  1.00 87.76 95  A 1 
ATOM 755  N N   . LEU A 1 96  ? 3.022   -6.442  -5.452  1.00 86.34 96  A 1 
ATOM 756  C CA  . LEU A 1 96  ? 4.246   -6.904  -4.786  1.00 86.34 96  A 1 
ATOM 757  C C   . LEU A 1 96  ? 4.250   -8.422  -4.571  1.00 87.47 96  A 1 
ATOM 758  O O   . LEU A 1 96  ? 5.280   -9.061  -4.773  1.00 87.02 96  A 1 
ATOM 759  C CB  . LEU A 1 96  ? 4.424   -6.169  -3.443  1.00 85.10 96  A 1 
ATOM 760  C CG  . LEU A 1 96  ? 4.748   -4.666  -3.549  1.00 82.20 96  A 1 
ATOM 761  C CD1 . LEU A 1 96  ? 4.801   -4.076  -2.138  1.00 79.51 96  A 1 
ATOM 762  C CD2 . LEU A 1 96  ? 6.091   -4.386  -4.223  1.00 78.98 96  A 1 
ATOM 763  N N   . LYS A 1 97  ? 3.105   -9.025  -4.238  1.00 88.42 97  A 1 
ATOM 764  C CA  . LYS A 1 97  ? 2.962   -10.486 -4.113  1.00 88.29 97  A 1 
ATOM 765  C C   . LYS A 1 97  ? 3.289   -11.209 -5.419  1.00 89.51 97  A 1 
ATOM 766  O O   . LYS A 1 97  ? 3.847   -12.303 -5.377  1.00 88.62 97  A 1 
ATOM 767  C CB  . LYS A 1 97  ? 1.535   -10.799 -3.644  1.00 86.20 97  A 1 
ATOM 768  C CG  . LYS A 1 97  ? 1.254   -12.300 -3.500  1.00 77.10 97  A 1 
ATOM 769  C CD  . LYS A 1 97  ? -0.216  -12.504 -3.124  1.00 74.56 97  A 1 
ATOM 770  C CE  . LYS A 1 97  ? -0.551  -13.994 -3.078  1.00 66.31 97  A 1 
ATOM 771  N NZ  . LYS A 1 97  ? -2.008  -14.182 -2.878  1.00 60.83 97  A 1 
ATOM 772  N N   . PHE A 1 98  ? 2.968   -10.617 -6.567  1.00 91.33 98  A 1 
ATOM 773  C CA  . PHE A 1 98  ? 3.303   -11.155 -7.887  1.00 92.77 98  A 1 
ATOM 774  C C   . PHE A 1 98  ? 4.694   -10.740 -8.391  1.00 93.56 98  A 1 
ATOM 775  O O   . PHE A 1 98  ? 5.069   -11.096 -9.502  1.00 92.09 98  A 1 
ATOM 776  C CB  . PHE A 1 98  ? 2.169   -10.837 -8.870  1.00 92.84 98  A 1 
ATOM 777  C CG  . PHE A 1 98  ? 0.863   -11.543 -8.540  1.00 92.06 98  A 1 
ATOM 778  C CD1 . PHE A 1 98  ? 0.824   -12.947 -8.433  1.00 87.36 98  A 1 
ATOM 779  C CD2 . PHE A 1 98  ? -0.313  -10.800 -8.341  1.00 87.48 98  A 1 
ATOM 780  C CE1 . PHE A 1 98  ? -0.382  -13.603 -8.115  1.00 85.44 98  A 1 
ATOM 781  C CE2 . PHE A 1 98  ? -1.519  -11.454 -8.027  1.00 85.97 98  A 1 
ATOM 782  C CZ  . PHE A 1 98  ? -1.552  -12.856 -7.910  1.00 87.12 98  A 1 
ATOM 783  N N   . GLY A 1 99  ? 5.495   -10.059 -7.571  1.00 92.88 99  A 1 
ATOM 784  C CA  . GLY A 1 99  ? 6.899   -9.773  -7.872  1.00 93.30 99  A 1 
ATOM 785  C C   . GLY A 1 99  ? 7.158   -8.416  -8.528  1.00 94.33 99  A 1 
ATOM 786  O O   . GLY A 1 99  ? 8.205   -8.263  -9.164  1.00 93.21 99  A 1 
ATOM 787  N N   . ALA A 1 100 ? 6.261   -7.443  -8.373  1.00 94.11 100 A 1 
ATOM 788  C CA  . ALA A 1 100 ? 6.565   -6.056  -8.715  1.00 94.04 100 A 1 
ATOM 789  C C   . ALA A 1 100 ? 7.818   -5.587  -7.954  1.00 93.83 100 A 1 
ATOM 790  O O   . ALA A 1 100 ? 7.995   -5.873  -6.766  1.00 92.93 100 A 1 
ATOM 791  C CB  . ALA A 1 100 ? 5.356   -5.157  -8.442  1.00 93.54 100 A 1 
ATOM 792  N N   . SER A 1 101 ? 8.696   -4.883  -8.658  1.00 94.67 101 A 1 
ATOM 793  C CA  . SER A 1 101 ? 9.975   -4.384  -8.137  1.00 94.23 101 A 1 
ATOM 794  C C   . SER A 1 101 ? 9.852   -2.981  -7.545  1.00 93.49 101 A 1 
ATOM 795  O O   . SER A 1 101 ? 10.797  -2.472  -6.943  1.00 90.83 101 A 1 
ATOM 796  C CB  . SER A 1 101 ? 11.022  -4.395  -9.253  1.00 93.99 101 A 1 
ATOM 797  O OG  . SER A 1 101 ? 11.134  -5.703  -9.802  1.00 89.45 101 A 1 
ATOM 798  N N   . GLY A 1 102 ? 8.691   -2.347  -7.715  1.00 91.86 102 A 1 
ATOM 799  C CA  . GLY A 1 102 ? 8.468   -1.019  -7.168  1.00 91.32 102 A 1 
ATOM 800  C C   . GLY A 1 102 ? 7.046   -0.519  -7.360  1.00 92.15 102 A 1 
ATOM 801  O O   . GLY A 1 102 ? 6.263   -1.101  -8.115  1.00 91.08 102 A 1 
ATOM 802  N N   . TYR A 1 103 ? 6.737   0.566   -6.661  1.00 89.12 103 A 1 
ATOM 803  C CA  . TYR A 1 103 ? 5.444   1.239   -6.714  1.00 88.72 103 A 1 
ATOM 804  C C   . TYR A 1 103 ? 5.626   2.745   -6.499  1.00 88.76 103 A 1 
ATOM 805  O O   . TYR A 1 103 ? 5.992   3.186   -5.404  1.00 87.08 103 A 1 
ATOM 806  C CB  . TYR A 1 103 ? 4.528   0.615   -5.661  1.00 86.66 103 A 1 
ATOM 807  C CG  . TYR A 1 103 ? 3.059   0.914   -5.844  1.00 81.55 103 A 1 
ATOM 808  C CD1 . TYR A 1 103 ? 2.538   2.191   -5.569  1.00 74.76 103 A 1 
ATOM 809  C CD2 . TYR A 1 103 ? 2.198   -0.116  -6.267  1.00 75.34 103 A 1 
ATOM 810  C CE1 . TYR A 1 103 ? 1.161   2.432   -5.699  1.00 69.54 103 A 1 
ATOM 811  C CE2 . TYR A 1 103 ? 0.823   0.120   -6.395  1.00 68.40 103 A 1 
ATOM 812  C CZ  . TYR A 1 103 ? 0.297   1.392   -6.104  1.00 71.64 103 A 1 
ATOM 813  O OH  . TYR A 1 103 ? -1.040  1.612   -6.195  1.00 67.01 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? 5.386   3.520   -7.548  1.00 88.72 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? 5.461   4.977   -7.557  1.00 88.63 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? 4.106   5.598   -7.916  1.00 87.82 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? 3.210   4.928   -8.431  1.00 86.63 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? 6.573   5.436   -8.518  1.00 88.75 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? 8.001   5.057   -8.088  1.00 86.90 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? 8.994   5.614   -9.103  1.00 83.60 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? 8.382   5.616   -6.719  1.00 83.89 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 3.961   6.893   -7.642  1.00 88.36 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 2.779   7.667   -8.006  1.00 88.36 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 3.036   8.452   -9.298  1.00 88.17 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 4.142   8.944   -9.509  1.00 86.63 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 2.370   8.583   -6.839  1.00 86.53 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 2.045   7.855   -5.522  1.00 83.44 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 1.668   8.873   -4.446  1.00 78.95 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 0.886   6.868   -5.669  1.00 78.98 105 A 1 
ATOM 830  N N   . LYS A 1 106 ? 2.021   8.588   -10.149 1.00 86.99 106 A 1 
ATOM 831  C CA  . LYS A 1 106 ? 2.100   9.330   -11.426 1.00 86.22 106 A 1 
ATOM 832  C C   . LYS A 1 106 ? 2.393   10.823  -11.246 1.00 85.19 106 A 1 
ATOM 833  O O   . LYS A 1 106 ? 2.908   11.447  -12.165 1.00 82.36 106 A 1 
ATOM 834  C CB  . LYS A 1 106 ? 0.800   9.145   -12.231 1.00 85.23 106 A 1 
ATOM 835  C CG  . LYS A 1 106 ? 0.707   7.779   -12.926 1.00 84.52 106 A 1 
ATOM 836  C CD  . LYS A 1 106 ? -0.592  7.643   -13.744 1.00 82.57 106 A 1 
ATOM 837  C CE  . LYS A 1 106 ? -0.653  6.278   -14.438 1.00 80.62 106 A 1 
ATOM 838  N NZ  . LYS A 1 106 ? -1.909  6.049   -15.204 1.00 74.89 106 A 1 
ATOM 839  N N   . ASP A 1 107 ? 2.091   11.384  -10.077 1.00 85.21 107 A 1 
ATOM 840  C CA  . ASP A 1 107 ? 2.411   12.769  -9.708  1.00 84.57 107 A 1 
ATOM 841  C C   . ASP A 1 107 ? 3.846   12.947  -9.179  1.00 85.64 107 A 1 
ATOM 842  O O   . ASP A 1 107 ? 4.245   14.056  -8.823  1.00 82.94 107 A 1 
ATOM 843  C CB  . ASP A 1 107 ? 1.353   13.299  -8.718  1.00 81.64 107 A 1 
ATOM 844  C CG  . ASP A 1 107 ? 1.347   12.591  -7.353  1.00 74.95 107 A 1 
ATOM 845  O OD1 . ASP A 1 107 ? 1.979   11.518  -7.226  1.00 69.54 107 A 1 
ATOM 846  O OD2 . ASP A 1 107 ? 0.653   13.098  -6.443  1.00 70.65 107 A 1 
ATOM 847  N N   . SER A 1 108 ? 4.643   11.878  -9.144  1.00 85.09 108 A 1 
ATOM 848  C CA  . SER A 1 108 ? 6.063   11.933  -8.806  1.00 85.09 108 A 1 
ATOM 849  C C   . SER A 1 108 ? 6.837   12.800  -9.802  1.00 86.10 108 A 1 
ATOM 850  O O   . SER A 1 108 ? 6.526   12.839  -10.994 1.00 84.81 108 A 1 
ATOM 851  C CB  . SER A 1 108 ? 6.681   10.533  -8.778  1.00 83.88 108 A 1 
ATOM 852  O OG  . SER A 1 108 ? 6.020   9.706   -7.835  1.00 78.09 108 A 1 
ATOM 853  N N   . SER A 1 109 ? 7.901   13.454  -9.332  1.00 87.30 109 A 1 
ATOM 854  C CA  . SER A 1 109 ? 8.806   14.164  -10.238 1.00 88.15 109 A 1 
ATOM 855  C C   . SER A 1 109 ? 9.476   13.198  -11.222 1.00 89.44 109 A 1 
ATOM 856  O O   . SER A 1 109 ? 9.728   12.037  -10.892 1.00 88.06 109 A 1 
ATOM 857  C CB  . SER A 1 109 ? 9.862   14.956  -9.457  1.00 86.51 109 A 1 
ATOM 858  O OG  . SER A 1 109 ? 10.725  14.093  -8.742  1.00 83.36 109 A 1 
ATOM 859  N N   . ASN A 1 110 ? 9.838   13.695  -12.411 1.00 91.15 110 A 1 
ATOM 860  C CA  . ASN A 1 110 ? 10.527  12.899  -13.433 1.00 92.16 110 A 1 
ATOM 861  C C   . ASN A 1 110 ? 11.820  12.273  -12.891 1.00 93.12 110 A 1 
ATOM 862  O O   . ASN A 1 110 ? 12.090  11.104  -13.152 1.00 92.25 110 A 1 
ATOM 863  C CB  . ASN A 1 110 ? 10.819  13.797  -14.646 1.00 91.23 110 A 1 
ATOM 864  C CG  . ASN A 1 110 ? 9.578   14.374  -15.298 1.00 88.78 110 A 1 
ATOM 865  O OD1 . ASN A 1 110 ? 8.459   13.918  -15.124 1.00 80.97 110 A 1 
ATOM 866  N ND2 . ASN A 1 110 ? 9.736   15.425  -16.065 1.00 80.76 110 A 1 
ATOM 867  N N   . ASP A 1 111 ? 12.570  13.015  -12.065 1.00 91.16 111 A 1 
ATOM 868  C CA  . ASP A 1 111 ? 13.789  12.521  -11.420 1.00 91.38 111 A 1 
ATOM 869  C C   . ASP A 1 111 ? 13.504  11.361  -10.464 1.00 91.98 111 A 1 
ATOM 870  O O   . ASP A 1 111 ? 14.251  10.387  -10.434 1.00 90.99 111 A 1 
ATOM 871  C CB  . ASP A 1 111 ? 14.479  13.662  -10.657 1.00 90.40 111 A 1 
ATOM 872  C CG  . ASP A 1 111 ? 14.956  14.805  -11.557 1.00 85.70 111 A 1 
ATOM 873  O OD1 . ASP A 1 111 ? 15.211  14.553  -12.755 1.00 80.22 111 A 1 
ATOM 874  O OD2 . ASP A 1 111 ? 15.022  15.939  -11.032 1.00 79.45 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? 12.399  11.397  -9.712  1.00 91.38 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? 12.025  10.299  -8.816  1.00 91.08 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? 11.653  9.032   -9.596  1.00 92.46 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? 12.004  7.927   -9.175  1.00 92.22 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? 10.883  10.756  -7.885  1.00 89.11 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? 10.484  9.713   -6.820  1.00 80.59 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? 11.632  9.377   -5.863  1.00 75.15 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? 9.328   10.241  -5.969  1.00 74.61 112 A 1 
ATOM 883  N N   . ILE A 1 113 ? 10.972  9.172   -10.738 1.00 92.56 113 A 1 
ATOM 884  C CA  . ILE A 1 113 ? 10.659  8.047   -11.632 1.00 93.66 113 A 1 
ATOM 885  C C   . ILE A 1 113 ? 11.953  7.462   -12.208 1.00 94.42 113 A 1 
ATOM 886  O O   . ILE A 1 113 ? 12.156  6.246   -12.150 1.00 94.29 113 A 1 
ATOM 887  C CB  . ILE A 1 113 ? 9.668   8.480   -12.742 1.00 93.76 113 A 1 
ATOM 888  C CG1 . ILE A 1 113 ? 8.327   8.948   -12.122 1.00 92.26 113 A 1 
ATOM 889  C CG2 . ILE A 1 113 ? 9.422   7.316   -13.724 1.00 92.03 113 A 1 
ATOM 890  C CD1 . ILE A 1 113 ? 7.360   9.601   -13.122 1.00 87.75 113 A 1 
ATOM 891  N N   . TYR A 1 114 ? 12.853  8.310   -12.704 1.00 95.03 114 A 1 
ATOM 892  C CA  . TYR A 1 114 ? 14.162  7.913   -13.215 1.00 95.57 114 A 1 
ATOM 893  C C   . TYR A 1 114 ? 14.987  7.167   -12.157 1.00 95.73 114 A 1 
ATOM 894  O O   . TYR A 1 114 ? 15.415  6.032   -12.387 1.00 95.64 114 A 1 
ATOM 895  C CB  . TYR A 1 114 ? 14.893  9.161   -13.725 1.00 95.73 114 A 1 
ATOM 896  C CG  . TYR A 1 114 ? 16.359  8.922   -14.015 1.00 95.48 114 A 1 
ATOM 897  C CD1 . TYR A 1 114 ? 17.339  9.373   -13.108 1.00 91.66 114 A 1 
ATOM 898  C CD2 . TYR A 1 114 ? 16.740  8.224   -15.171 1.00 92.50 114 A 1 
ATOM 899  C CE1 . TYR A 1 114 ? 18.700  9.129   -13.362 1.00 91.70 114 A 1 
ATOM 900  C CE2 . TYR A 1 114 ? 18.102  7.977   -15.427 1.00 92.11 114 A 1 
ATOM 901  C CZ  . TYR A 1 114 ? 19.084  8.429   -14.520 1.00 93.95 114 A 1 
ATOM 902  O OH  . TYR A 1 114 ? 20.397  8.191   -14.758 1.00 92.49 114 A 1 
ATOM 903  N N   . GLU A 1 115 ? 15.154  7.736   -10.960 1.00 94.21 115 A 1 
ATOM 904  C CA  . GLU A 1 115 ? 15.880  7.090   -9.862  1.00 94.04 115 A 1 
ATOM 905  C C   . GLU A 1 115 ? 15.215  5.778   -9.425  1.00 94.60 115 A 1 
ATOM 906  O O   . GLU A 1 115 ? 15.901  4.799   -9.115  1.00 94.05 115 A 1 
ATOM 907  C CB  . GLU A 1 115 ? 16.003  8.053   -8.672  1.00 93.46 115 A 1 
ATOM 908  C CG  . GLU A 1 115 ? 17.008  9.198   -8.912  1.00 89.48 115 A 1 
ATOM 909  C CD  . GLU A 1 115 ? 18.435  8.699   -9.213  1.00 84.08 115 A 1 
ATOM 910  O OE1 . GLU A 1 115 ? 19.137  9.344   -10.015 1.00 75.17 115 A 1 
ATOM 911  O OE2 . GLU A 1 115 ? 18.837  7.650   -8.641  1.00 73.95 115 A 1 
ATOM 912  N N   . GLY A 1 116 ? 13.877  5.708   -9.467  1.00 94.56 116 A 1 
ATOM 913  C CA  . GLY A 1 116 ? 13.115  4.485   -9.232  1.00 94.50 116 A 1 
ATOM 914  C C   . GLY A 1 116 ? 13.462  3.371   -10.223 1.00 95.12 116 A 1 
ATOM 915  O O   . GLY A 1 116 ? 13.747  2.245   -9.804  1.00 94.58 116 A 1 
ATOM 916  N N   . ILE A 1 117 ? 13.526  3.683   -11.516 1.00 95.76 117 A 1 
ATOM 917  C CA  . ILE A 1 117 ? 13.963  2.749   -12.569 1.00 96.11 117 A 1 
ATOM 918  C C   . ILE A 1 117 ? 15.384  2.251   -12.271 1.00 96.20 117 A 1 
ATOM 919  O O   . ILE A 1 117 ? 15.634  1.040   -12.234 1.00 95.68 117 A 1 
ATOM 920  C CB  . ILE A 1 117 ? 13.856  3.422   -13.964 1.00 96.19 117 A 1 
ATOM 921  C CG1 . ILE A 1 117 ? 12.376  3.642   -14.354 1.00 95.47 117 A 1 
ATOM 922  C CG2 . ILE A 1 117 ? 14.563  2.590   -15.052 1.00 95.31 117 A 1 
ATOM 923  C CD1 . ILE A 1 117 ? 12.182  4.614   -15.526 1.00 93.74 117 A 1 
ATOM 924  N N   . LYS A 1 118 ? 16.322  3.161   -11.986 1.00 95.95 118 A 1 
ATOM 925  C CA  . LYS A 1 118 ? 17.723  2.824   -11.686 1.00 95.73 118 A 1 
ATOM 926  C C   . LYS A 1 118 ? 17.866  1.944   -10.443 1.00 96.05 118 A 1 
ATOM 927  O O   . LYS A 1 118 ? 18.671  1.010   -10.428 1.00 95.18 118 A 1 
ATOM 928  C CB  . LYS A 1 118 ? 18.553  4.111   -11.513 1.00 95.11 118 A 1 
ATOM 929  C CG  . LYS A 1 118 ? 18.601  5.036   -12.739 1.00 92.08 118 A 1 
ATOM 930  C CD  . LYS A 1 118 ? 19.100  4.406   -14.029 1.00 84.76 118 A 1 
ATOM 931  C CE  . LYS A 1 118 ? 20.552  3.956   -13.924 1.00 79.55 118 A 1 
ATOM 932  N NZ  . LYS A 1 118 ? 21.048  3.597   -15.275 1.00 70.07 118 A 1 
ATOM 933  N N   . ALA A 1 119 ? 17.091  2.223   -9.402  1.00 95.06 119 A 1 
ATOM 934  C CA  . ALA A 1 119 ? 17.099  1.440   -8.173  1.00 95.08 119 A 1 
ATOM 935  C C   . ALA A 1 119 ? 16.541  0.022   -8.388  1.00 95.49 119 A 1 
ATOM 936  O O   . ALA A 1 119 ? 17.152  -0.948  -7.936  1.00 94.46 119 A 1 
ATOM 937  C CB  . ALA A 1 119 ? 16.332  2.223   -7.108  1.00 94.36 119 A 1 
ATOM 938  N N   . CYS A 1 120 ? 15.445  -0.122  -9.149  1.00 95.42 120 A 1 
ATOM 939  C CA  . CYS A 1 120 ? 14.861  -1.425  -9.479  1.00 94.94 120 A 1 
ATOM 940  C C   . CYS A 1 120 ? 15.833  -2.326  -10.254 1.00 95.50 120 A 1 
ATOM 941  O O   . CYS A 1 120 ? 15.950  -3.514  -9.948  1.00 94.44 120 A 1 
ATOM 942  C CB  . CYS A 1 120 ? 13.565  -1.212  -10.275 1.00 92.99 120 A 1 
ATOM 943  S SG  . CYS A 1 120 ? 12.255  -0.612  -9.168  1.00 83.33 120 A 1 
ATOM 944  N N   . ILE A 1 121 ? 16.596  -1.777  -11.213 1.00 95.77 121 A 1 
ATOM 945  C CA  . ILE A 1 121 ? 17.614  -2.531  -11.968 1.00 95.82 121 A 1 
ATOM 946  C C   . ILE A 1 121 ? 18.718  -3.052  -11.047 1.00 95.92 121 A 1 
ATOM 947  O O   . ILE A 1 121 ? 19.186  -4.178  -11.214 1.00 94.44 121 A 1 
ATOM 948  C CB  . ILE A 1 121 ? 18.214  -1.647  -13.074 1.00 94.91 121 A 1 
ATOM 949  C CG1 . ILE A 1 121 ? 17.140  -1.343  -14.130 1.00 88.93 121 A 1 
ATOM 950  C CG2 . ILE A 1 121 ? 19.429  -2.302  -13.774 1.00 87.40 121 A 1 
ATOM 951  C CD1 . ILE A 1 121 ? 17.492  -0.055  -14.859 1.00 78.28 121 A 1 
ATOM 952  N N   . LYS A 1 122 ? 19.105  -2.274  -10.034 1.00 94.88 122 A 1 
ATOM 953  C CA  . LYS A 1 122 ? 20.088  -2.683  -9.015  1.00 94.37 122 A 1 
ATOM 954  C C   . LYS A 1 122 ? 19.549  -3.741  -8.040  1.00 94.41 122 A 1 
ATOM 955  O O   . LYS A 1 122 ? 20.284  -4.176  -7.161  1.00 92.02 122 A 1 
ATOM 956  C CB  . LYS A 1 122 ? 20.605  -1.437  -8.274  1.00 93.94 122 A 1 
ATOM 957  C CG  . LYS A 1 122 ? 21.436  -0.510  -9.176  1.00 91.88 122 A 1 
ATOM 958  C CD  . LYS A 1 122 ? 21.780  0.779   -8.421  1.00 87.21 122 A 1 
ATOM 959  C CE  . LYS A 1 122 ? 22.533  1.753   -9.330  1.00 82.71 122 A 1 
ATOM 960  N NZ  . LYS A 1 122 ? 22.760  3.059   -8.659  1.00 74.03 122 A 1 
ATOM 961  N N   . GLY A 1 123 ? 18.295  -4.171  -8.196  1.00 93.67 123 A 1 
ATOM 962  C CA  . GLY A 1 123 ? 17.652  -5.187  -7.360  1.00 93.11 123 A 1 
ATOM 963  C C   . GLY A 1 123 ? 16.949  -4.639  -6.119  1.00 93.33 123 A 1 
ATOM 964  O O   . GLY A 1 123 ? 16.515  -5.429  -5.284  1.00 90.36 123 A 1 
ATOM 965  N N   . ASN A 1 124 ? 16.814  -3.322  -5.992  1.00 92.59 124 A 1 
ATOM 966  C CA  . ASN A 1 124 ? 16.081  -2.713  -4.885  1.00 92.55 124 A 1 
ATOM 967  C C   . ASN A 1 124 ? 14.572  -2.721  -5.159  1.00 92.25 124 A 1 
ATOM 968  O O   . ASN A 1 124 ? 14.134  -2.563  -6.297  1.00 89.73 124 A 1 
ATOM 969  C CB  . ASN A 1 124 ? 16.594  -1.287  -4.645  1.00 91.64 124 A 1 
ATOM 970  C CG  . ASN A 1 124 ? 18.070  -1.240  -4.295  1.00 88.92 124 A 1 
ATOM 971  O OD1 . ASN A 1 124 ? 18.586  -2.017  -3.513  1.00 80.23 124 A 1 
ATOM 972  N ND2 . ASN A 1 124 ? 18.811  -0.322  -4.863  1.00 79.76 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? 13.784  -2.839  -4.093  1.00 90.45 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? 12.342  -2.558  -4.135  1.00 89.53 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? 12.147  -1.070  -3.851  1.00 89.48 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? 12.651  -0.553  -2.854  1.00 87.72 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? 11.560  -3.457  -3.153  1.00 87.91 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? 11.746  -4.943  -3.532  1.00 83.40 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? 10.064  -3.074  -3.149  1.00 82.53 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? 11.092  -5.930  -2.555  1.00 76.48 125 A 1 
ATOM 981  N N   . VAL A 1 126 ? 11.411  -0.388  -4.725  1.00 89.63 126 A 1 
ATOM 982  C CA  . VAL A 1 126 ? 11.171  1.058   -4.636  1.00 89.72 126 A 1 
ATOM 983  C C   . VAL A 1 126 ? 9.712   1.301   -4.305  1.00 88.84 126 A 1 
ATOM 984  O O   . VAL A 1 126 ? 8.830   0.855   -5.026  1.00 86.53 126 A 1 
ATOM 985  C CB  . VAL A 1 126 ? 11.560  1.760   -5.946  1.00 89.03 126 A 1 
ATOM 986  C CG1 . VAL A 1 126 ? 11.327  3.273   -5.859  1.00 83.12 126 A 1 
ATOM 987  C CG2 . VAL A 1 126 ? 13.048  1.533   -6.246  1.00 83.29 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 9.454   2.026   -3.227  1.00 87.13 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 8.079   2.371   -2.850  1.00 85.94 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 8.001   3.864   -2.568  1.00 85.33 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 8.816   4.391   -1.814  1.00 83.69 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 7.582   1.536   -1.655  1.00 84.41 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 6.105   1.831   -1.378  1.00 78.92 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 7.703   0.026   -1.909  1.00 79.28 127 A 1 
ATOM 995  N N   . HIS A 1 128 ? 7.024   4.541   -3.176  1.00 84.65 128 A 1 
ATOM 996  C CA  . HIS A 1 128 ? 6.793   5.964   -2.931  1.00 83.44 128 A 1 
ATOM 997  C C   . HIS A 1 128 ? 6.564   6.226   -1.426  1.00 81.99 128 A 1 
ATOM 998  O O   . HIS A 1 128 ? 5.828   5.456   -0.800  1.00 80.49 128 A 1 
ATOM 999  C CB  . HIS A 1 128 ? 5.597   6.433   -3.765  1.00 83.79 128 A 1 
ATOM 1000 C CG  . HIS A 1 128 ? 5.432   7.933   -3.740  1.00 83.13 128 A 1 
ATOM 1001 N ND1 . HIS A 1 128 ? 4.723   8.673   -2.820  1.00 74.59 128 A 1 
ATOM 1002 C CD2 . HIS A 1 128 ? 6.015   8.814   -4.609  1.00 75.10 128 A 1 
ATOM 1003 C CE1 . HIS A 1 128 ? 4.888   9.978   -3.125  1.00 75.43 128 A 1 
ATOM 1004 N NE2 . HIS A 1 128 ? 5.665   10.101  -4.205  1.00 76.13 128 A 1 
ATOM 1005 N N   . PRO A 1 129 ? 7.137   7.289   -0.823  1.00 80.56 129 A 1 
ATOM 1006 C CA  . PRO A 1 129 ? 7.012   7.549   0.618   1.00 78.60 129 A 1 
ATOM 1007 C C   . PRO A 1 129 ? 5.569   7.549   1.143   1.00 78.05 129 A 1 
ATOM 1008 O O   . PRO A 1 129 ? 5.264   6.882   2.133   1.00 75.31 129 A 1 
ATOM 1009 C CB  . PRO A 1 129 ? 7.691   8.904   0.838   1.00 77.99 129 A 1 
ATOM 1010 C CG  . PRO A 1 129 ? 8.760   8.938   -0.256  1.00 76.19 129 A 1 
ATOM 1011 C CD  . PRO A 1 129 ? 8.079   8.226   -1.422  1.00 79.61 129 A 1 
ATOM 1012 N N   . ASP A 1 130 ? 4.651   8.197   0.423   1.00 76.45 130 A 1 
ATOM 1013 C CA  . ASP A 1 130 ? 3.228   8.228   0.807   1.00 76.27 130 A 1 
ATOM 1014 C C   . ASP A 1 130 ? 2.529   6.865   0.710   1.00 76.08 130 A 1 
ATOM 1015 O O   . ASP A 1 130 ? 1.464   6.657   1.296   1.00 74.88 130 A 1 
ATOM 1016 C CB  . ASP A 1 130 ? 2.463   9.210   -0.095  1.00 75.92 130 A 1 
ATOM 1017 C CG  . ASP A 1 130 ? 2.938   10.654  0.037   1.00 72.06 130 A 1 
ATOM 1018 O OD1 . ASP A 1 130 ? 3.448   11.000  1.128   1.00 69.06 130 A 1 
ATOM 1019 O OD2 . ASP A 1 130 ? 2.767   11.384  -0.956  1.00 68.32 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? 3.084   5.945   -0.066  1.00 77.19 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? 2.606   4.569   -0.205  1.00 76.75 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? 3.236   3.687   0.871   1.00 76.74 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? 2.535   2.889   1.495   1.00 74.99 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? 2.915   4.041   -1.615  1.00 76.30 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? 2.444   2.605   -1.769  1.00 71.91 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? 2.229   4.875   -2.702  1.00 73.52 131 A 1 
ATOM 1027 N N   . ALA A 1 132 ? 4.529   3.879   1.151   1.00 76.46 132 A 1 
ATOM 1028 C CA  . ALA A 1 132 ? 5.242   3.183   2.218   1.00 75.30 132 A 1 
ATOM 1029 C C   . ALA A 1 132 ? 4.568   3.387   3.581   1.00 74.38 132 A 1 
ATOM 1030 O O   . ALA A 1 132 ? 4.389   2.424   4.322   1.00 72.66 132 A 1 
ATOM 1031 C CB  . ALA A 1 132 ? 6.696   3.662   2.244   1.00 75.33 132 A 1 
ATOM 1032 N N   . ASN A 1 133 ? 4.100   4.601   3.871   1.00 70.74 133 A 1 
ATOM 1033 C CA  . ASN A 1 133 ? 3.335   4.888   5.087   1.00 68.87 133 A 1 
ATOM 1034 C C   . ASN A 1 133 ? 2.094   3.994   5.209   1.00 68.66 133 A 1 
ATOM 1035 O O   . ASN A 1 133 ? 1.848   3.423   6.271   1.00 66.74 133 A 1 
ATOM 1036 C CB  . ASN A 1 133 ? 2.973   6.381   5.105   1.00 67.45 133 A 1 
ATOM 1037 C CG  . ASN A 1 133 ? 4.171   7.274   5.384   1.00 62.60 133 A 1 
ATOM 1038 O OD1 . ASN A 1 133 ? 5.146   6.881   6.004   1.00 59.35 133 A 1 
ATOM 1039 N ND2 . ASN A 1 133 ? 4.124   8.516   4.965   1.00 57.83 133 A 1 
ATOM 1040 N N   . ASN A 1 134 ? 1.353   3.777   4.118   1.00 66.50 134 A 1 
ATOM 1041 C CA  . ASN A 1 134 ? 0.192   2.882   4.120   1.00 65.47 134 A 1 
ATOM 1042 C C   . ASN A 1 134 ? 0.579   1.404   4.291   1.00 65.14 134 A 1 
ATOM 1043 O O   . ASN A 1 134 ? -0.145  0.657   4.944   1.00 63.52 134 A 1 
ATOM 1044 C CB  . ASN A 1 134 ? -0.623  3.085   2.834   1.00 63.31 134 A 1 
ATOM 1045 C CG  . ASN A 1 134 ? -1.454  4.352   2.839   1.00 59.77 134 A 1 
ATOM 1046 O OD1 . ASN A 1 134 ? -1.511  5.124   3.777   1.00 56.03 134 A 1 
ATOM 1047 N ND2 . ASN A 1 134 ? -2.183  4.598   1.776   1.00 54.52 134 A 1 
ATOM 1048 N N   . ILE A 1 135 ? 1.716   0.969   3.730   1.00 65.30 135 A 1 
ATOM 1049 C CA  . ILE A 1 135 ? 2.224   -0.397  3.934   1.00 64.37 135 A 1 
ATOM 1050 C C   . ILE A 1 135 ? 2.631   -0.590  5.390   1.00 62.63 135 A 1 
ATOM 1051 O O   . ILE A 1 135 ? 2.235   -1.573  6.007   1.00 61.44 135 A 1 
ATOM 1052 C CB  . ILE A 1 135 ? 3.412   -0.710  3.004   1.00 64.70 135 A 1 
ATOM 1053 C CG1 . ILE A 1 135 ? 2.989   -0.626  1.527   1.00 62.79 135 A 1 
ATOM 1054 C CG2 . ILE A 1 135 ? 3.991   -2.111  3.300   1.00 62.78 135 A 1 
ATOM 1055 C CD1 . ILE A 1 135 ? 4.197   -0.698  0.587   1.00 59.36 135 A 1 
ATOM 1056 N N   . ILE A 1 136 ? 3.390   0.354   5.963   1.00 60.56 136 A 1 
ATOM 1057 C CA  . ILE A 1 136 ? 3.855   0.296   7.355   1.00 58.75 136 A 1 
ATOM 1058 C C   . ILE A 1 136 ? 2.660   0.300   8.317   1.00 57.16 136 A 1 
ATOM 1059 O O   . ILE A 1 136 ? 2.644   -0.469  9.273   1.00 54.87 136 A 1 
ATOM 1060 C CB  . ILE A 1 136 ? 4.843   1.453   7.635   1.00 56.81 136 A 1 
ATOM 1061 C CG1 . ILE A 1 136 ? 6.143   1.258   6.814   1.00 53.83 136 A 1 
ATOM 1062 C CG2 . ILE A 1 136 ? 5.190   1.542   9.134   1.00 53.79 136 A 1 
ATOM 1063 C CD1 . ILE A 1 136 ? 7.014   2.518   6.741   1.00 50.71 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? 1.626   1.093   8.029   1.00 55.77 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? 0.380   1.086   8.807   1.00 54.56 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? -0.404  -0.233  8.677   1.00 54.36 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? -1.123  -0.605  9.605   1.00 51.34 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? -0.484  2.282   8.367   1.00 51.20 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? 0.052   3.659   8.815   1.00 48.38 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? -0.726  4.769   8.107   1.00 45.54 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? -0.082  3.872   10.318  1.00 44.51 137 A 1 
ATOM 1072 N N   . ASN A 1 138 ? -0.267  -0.950  7.547   1.00 51.48 138 A 1 
ATOM 1073 C CA  . ASN A 1 138 ? -0.943  -2.223  7.275   1.00 51.82 138 A 1 
ATOM 1074 C C   . ASN A 1 138 ? -0.080  -3.463  7.570   1.00 51.20 138 A 1 
ATOM 1075 O O   . ASN A 1 138 ? -0.617  -4.563  7.716   1.00 48.98 138 A 1 
ATOM 1076 C CB  . ASN A 1 138 ? -1.440  -2.212  5.824   1.00 48.67 138 A 1 
ATOM 1077 C CG  . ASN A 1 138 ? -2.643  -1.309  5.613   1.00 45.46 138 A 1 
ATOM 1078 O OD1 . ASN A 1 138 ? -3.511  -1.165  6.454   1.00 42.60 138 A 1 
ATOM 1079 N ND2 . ASN A 1 138 ? -2.771  -0.706  4.457   1.00 41.15 138 A 1 
ATOM 1080 N N   . THR A 1 139 ? 1.247   -3.322  7.672   1.00 49.93 139 A 1 
ATOM 1081 C CA  . THR A 1 139 ? 2.116   -4.374  8.212   1.00 49.59 139 A 1 
ATOM 1082 C C   . THR A 1 139 ? 1.984   -4.395  9.732   1.00 49.10 139 A 1 
ATOM 1083 O O   . THR A 1 139 ? 2.013   -3.361  10.388  1.00 47.04 139 A 1 
ATOM 1084 C CB  . THR A 1 139 ? 3.586   -4.236  7.780   1.00 47.16 139 A 1 
ATOM 1085 O OG1 . THR A 1 139 ? 4.106   -2.959  8.046   1.00 44.70 139 A 1 
ATOM 1086 C CG2 . THR A 1 139 ? 3.782   -4.530  6.294   1.00 43.94 139 A 1 
ATOM 1087 N N   . ASN A 1 140 ? 1.856   -5.579  10.297  1.00 46.11 140 A 1 
ATOM 1088 C CA  . ASN A 1 140 ? 1.627   -5.861  11.725  1.00 45.94 140 A 1 
ATOM 1089 C C   . ASN A 1 140 ? 2.704   -5.346  12.719  1.00 45.64 140 A 1 
ATOM 1090 O O   . ASN A 1 140 ? 2.779   -5.852  13.842  1.00 42.61 140 A 1 
ATOM 1091 C CB  . ASN A 1 140 ? 1.428   -7.380  11.877  1.00 42.11 140 A 1 
ATOM 1092 C CG  . ASN A 1 140 ? 0.096   -7.879  11.351  1.00 38.72 140 A 1 
ATOM 1093 O OD1 . ASN A 1 140 ? -0.956  -7.365  11.673  1.00 36.24 140 A 1 
ATOM 1094 N ND2 . ASN A 1 140 ? 0.090   -8.930  10.564  1.00 34.16 140 A 1 
ATOM 1095 N N   . TYR A 1 141 ? 3.516   -4.330  12.367  1.00 46.11 141 A 1 
ATOM 1096 C CA  . TYR A 1 141 ? 4.304   -3.547  13.321  1.00 45.68 141 A 1 
ATOM 1097 C C   . TYR A 1 141 ? 3.473   -2.458  14.011  1.00 45.83 141 A 1 
ATOM 1098 O O   . TYR A 1 141 ? 3.803   -2.039  15.114  1.00 43.78 141 A 1 
ATOM 1099 C CB  . TYR A 1 141 ? 5.563   -2.998  12.649  1.00 43.25 141 A 1 
ATOM 1100 C CG  . TYR A 1 141 ? 6.607   -4.080  12.460  1.00 40.89 141 A 1 
ATOM 1101 C CD1 . TYR A 1 141 ? 7.416   -4.457  13.554  1.00 38.32 141 A 1 
ATOM 1102 C CD2 . TYR A 1 141 ? 6.752   -4.732  11.222  1.00 37.51 141 A 1 
ATOM 1103 C CE1 . TYR A 1 141 ? 8.364   -5.484  13.409  1.00 36.18 141 A 1 
ATOM 1104 C CE2 . TYR A 1 141 ? 7.700   -5.764  11.077  1.00 35.91 141 A 1 
ATOM 1105 C CZ  . TYR A 1 141 ? 8.506   -6.139  12.171  1.00 36.76 141 A 1 
ATOM 1106 O OH  . TYR A 1 141 ? 9.424   -7.134  12.034  1.00 34.51 141 A 1 
ATOM 1107 N N   . GLY A 1 142 ? 2.350   -2.076  13.426  1.00 44.68 142 A 1 
ATOM 1108 C CA  . GLY A 1 142 ? 1.204   -1.566  14.162  1.00 45.10 142 A 1 
ATOM 1109 C C   . GLY A 1 142 ? 0.071   -2.572  14.020  1.00 45.82 142 A 1 
ATOM 1110 O O   . GLY A 1 142 ? -0.744  -2.443  13.121  1.00 44.40 142 A 1 
ATOM 1111 N N   . LYS A 1 143 ? -0.004  -3.565  14.902  1.00 45.78 143 A 1 
ATOM 1112 C CA  . LYS A 1 143 ? -1.335  -4.076  15.215  1.00 47.38 143 A 1 
ATOM 1113 C C   . LYS A 1 143 ? -2.178  -2.818  15.436  1.00 48.70 143 A 1 
ATOM 1114 O O   . LYS A 1 143 ? -1.890  -2.068  16.370  1.00 47.14 143 A 1 
ATOM 1115 C CB  . LYS A 1 143 ? -1.332  -4.947  16.490  1.00 45.00 143 A 1 
ATOM 1116 C CG  . LYS A 1 143 ? -1.176  -6.451  16.217  1.00 40.85 143 A 1 
ATOM 1117 C CD  . LYS A 1 143 ? -1.272  -7.242  17.529  1.00 38.00 143 A 1 
ATOM 1118 C CE  . LYS A 1 143 ? -1.249  -8.749  17.263  1.00 34.69 143 A 1 
ATOM 1119 N NZ  . LYS A 1 143 ? -1.447  -9.531  18.510  1.00 32.22 143 A 1 
ATOM 1120 N N   . LYS A 1 144 ? -3.206  -2.588  14.619  1.00 49.11 144 A 1 
ATOM 1121 C CA  . LYS A 1 144 ? -4.419  -2.011  15.192  1.00 50.90 144 A 1 
ATOM 1122 C C   . LYS A 1 144 ? -4.678  -2.907  16.393  1.00 52.17 144 A 1 
ATOM 1123 O O   . LYS A 1 144 ? -5.104  -4.048  16.213  1.00 50.69 144 A 1 
ATOM 1124 C CB  . LYS A 1 144 ? -5.607  -2.068  14.213  1.00 48.15 144 A 1 
ATOM 1125 C CG  . LYS A 1 144 ? -5.754  -0.805  13.365  1.00 43.53 144 A 1 
ATOM 1126 C CD  . LYS A 1 144 ? -6.983  -0.929  12.454  1.00 40.80 144 A 1 
ATOM 1127 C CE  . LYS A 1 144 ? -7.197  0.362   11.661  1.00 37.32 144 A 1 
ATOM 1128 N NZ  . LYS A 1 144 ? -8.305  0.232   10.683  1.00 34.43 144 A 1 
ATOM 1129 N N   . VAL A 1 145 ? -4.239  -2.475  17.568  1.00 54.61 145 A 1 
ATOM 1130 C CA  . VAL A 1 145 ? -4.639  -3.143  18.791  1.00 56.14 145 A 1 
ATOM 1131 C C   . VAL A 1 145 ? -6.138  -2.998  18.724  1.00 58.94 145 A 1 
ATOM 1132 O O   . VAL A 1 145 ? -6.642  -1.871  18.728  1.00 56.93 145 A 1 
ATOM 1133 C CB  . VAL A 1 145 ? -4.033  -2.519  20.045  1.00 53.15 145 A 1 
ATOM 1134 C CG1 . VAL A 1 145 ? -4.464  -3.360  21.253  1.00 49.16 145 A 1 
ATOM 1135 C CG2 . VAL A 1 145 ? -2.501  -2.519  20.006  1.00 48.83 145 A 1 
ATOM 1136 N N   . ASN A 1 146 ? -6.799  -4.107  18.461  1.00 61.28 146 A 1 
ATOM 1137 C CA  . ASN A 1 146 ? -8.243  -4.096  18.373  1.00 62.77 146 A 1 
ATOM 1138 C C   . ASN A 1 146 ? -8.673  -3.474  19.699  1.00 66.89 146 A 1 
ATOM 1139 O O   . ASN A 1 146 ? -8.139  -3.856  20.745  1.00 64.72 146 A 1 
ATOM 1140 C CB  . ASN A 1 146 ? -8.739  -5.538  18.142  1.00 56.34 146 A 1 
ATOM 1141 C CG  . ASN A 1 146 ? -10.001 -5.608  17.312  1.00 48.81 146 A 1 
ATOM 1142 O OD1 . ASN A 1 146 ? -10.546 -4.609  16.864  1.00 44.89 146 A 1 
ATOM 1143 N ND2 . ASN A 1 146 ? -10.497 -6.791  17.056  1.00 41.35 146 A 1 
ATOM 1144 N N   . GLN A 1 147 ? -9.474  -2.413  19.688  1.00 71.59 147 A 1 
ATOM 1145 C CA  . GLN A 1 147 ? -9.809  -1.747  20.958  1.00 75.59 147 A 1 
ATOM 1146 C C   . GLN A 1 147 ? -10.423 -2.758  21.932  1.00 81.36 147 A 1 
ATOM 1147 O O   . GLN A 1 147 ? -10.217 -2.654  23.140  1.00 79.56 147 A 1 
ATOM 1148 C CB  . GLN A 1 147 ? -10.725 -0.551  20.684  1.00 71.70 147 A 1 
ATOM 1149 C CG  . GLN A 1 147 ? -9.918  0.607   20.066  1.00 66.13 147 A 1 
ATOM 1150 C CD  . GLN A 1 147 ? -10.755 1.822   19.695  1.00 62.38 147 A 1 
ATOM 1151 O OE1 . GLN A 1 147 ? -11.964 1.882   19.803  1.00 57.93 147 A 1 
ATOM 1152 N NE2 . GLN A 1 147 ? -10.125 2.889   19.245  1.00 54.04 147 A 1 
ATOM 1153 N N   . ASP A 1 148 ? -11.025 -3.800  21.375  1.00 75.34 148 A 1 
ATOM 1154 C CA  . ASP A 1 148 ? -11.501 -5.004  22.050  1.00 78.24 148 A 1 
ATOM 1155 C C   . ASP A 1 148 ? -10.365 -5.779  22.743  1.00 81.77 148 A 1 
ATOM 1156 O O   . ASP A 1 148 ? -10.536 -6.194  23.885  1.00 79.53 148 A 1 
ATOM 1157 C CB  . ASP A 1 148 ? -12.213 -5.900  21.024  1.00 74.55 148 A 1 
ATOM 1158 C CG  . ASP A 1 148 ? -13.319 -5.176  20.258  1.00 70.21 148 A 1 
ATOM 1159 O OD1 . ASP A 1 148 ? -13.942 -4.268  20.852  1.00 67.54 148 A 1 
ATOM 1160 O OD2 . ASP A 1 148 ? -13.468 -5.488  19.056  1.00 66.56 148 A 1 
ATOM 1161 N N   . ASP A 1 149 ? -9.170  -5.903  22.153  1.00 79.65 149 A 1 
ATOM 1162 C CA  . ASP A 1 149 ? -8.040  -6.628  22.758  1.00 82.17 149 A 1 
ATOM 1163 C C   . ASP A 1 149 ? -7.487  -5.899  23.991  1.00 86.36 149 A 1 
ATOM 1164 O O   . ASP A 1 149 ? -7.168  -6.531  24.996  1.00 85.44 149 A 1 
ATOM 1165 C CB  . ASP A 1 149 ? -6.884  -6.825  21.755  1.00 76.44 149 A 1 
ATOM 1166 C CG  . ASP A 1 149 ? -7.135  -7.832  20.633  1.00 68.51 149 A 1 
ATOM 1167 O OD1 . ASP A 1 149 ? -7.998  -8.716  20.805  1.00 66.29 149 A 1 
ATOM 1168 O OD2 . ASP A 1 149 ? -6.374  -7.755  19.634  1.00 63.67 149 A 1 
ATOM 1169 N N   . ILE A 1 150 ? -7.390  -4.557  23.956  1.00 87.01 150 A 1 
ATOM 1170 C CA  . ILE A 1 150 ? -6.992  -3.756  25.129  1.00 90.01 150 A 1 
ATOM 1171 C C   . ILE A 1 150 ? -8.087  -3.797  26.192  1.00 92.69 150 A 1 
ATOM 1172 O O   . ILE A 1 150 ? -7.787  -3.974  27.372  1.00 92.77 150 A 1 
ATOM 1173 C CB  . ILE A 1 150 ? -6.666  -2.294  24.744  1.00 88.47 150 A 1 
ATOM 1174 C CG1 . ILE A 1 150 ? -5.400  -2.255  23.865  1.00 83.37 150 A 1 
ATOM 1175 C CG2 . ILE A 1 150 ? -6.457  -1.415  25.997  1.00 82.22 150 A 1 
ATOM 1176 C CD1 . ILE A 1 150 ? -4.987  -0.836  23.454  1.00 75.96 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? -9.342  -3.650  25.772  1.00 89.70 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? -10.497 -3.720  26.665  1.00 90.59 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? -10.528 -5.049  27.419  1.00 92.23 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? -10.587 -5.052  28.645  1.00 91.78 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? -11.778 -3.528  25.853  1.00 88.40 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? -12.873 -3.383  26.722  1.00 76.82 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? -10.366 -6.163  26.709  1.00 90.21 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? -10.319 -7.507  27.287  1.00 90.35 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? -9.082  -7.707  28.170  1.00 91.61 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? -9.201  -8.191  29.294  1.00 91.41 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? -10.352 -8.537  26.142  1.00 88.98 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? -11.724 -8.665  25.451  1.00 80.13 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? -11.575 -9.467  24.157  1.00 76.61 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? -12.743 -9.379  26.341  1.00 77.82 152 A 1 
ATOM 1191 N N   . LYS A 1 153 ? -7.895  -7.291  27.703  1.00 93.17 153 A 1 
ATOM 1192 C CA  . LYS A 1 153 ? -6.632  -7.487  28.430  1.00 93.47 153 A 1 
ATOM 1193 C C   . LYS A 1 153 ? -6.602  -6.768  29.777  1.00 94.82 153 A 1 
ATOM 1194 O O   . LYS A 1 153 ? -6.070  -7.314  30.738  1.00 94.52 153 A 1 
ATOM 1195 C CB  . LYS A 1 153 ? -5.476  -7.033  27.536  1.00 91.99 153 A 1 
ATOM 1196 C CG  . LYS A 1 153 ? -4.105  -7.226  28.202  1.00 88.83 153 A 1 
ATOM 1197 C CD  . LYS A 1 153 ? -2.995  -6.795  27.243  1.00 85.54 153 A 1 
ATOM 1198 C CE  . LYS A 1 153 ? -1.643  -6.947  27.941  1.00 80.48 153 A 1 
ATOM 1199 N NZ  . LYS A 1 153 ? -0.558  -6.351  27.129  1.00 74.19 153 A 1 
ATOM 1200 N N   . TYR A 1 154 ? -7.129  -5.544  29.841  1.00 94.19 154 A 1 
ATOM 1201 C CA  . TYR A 1 154 ? -7.105  -4.710  31.047  1.00 95.14 154 A 1 
ATOM 1202 C C   . TYR A 1 154 ? -8.482  -4.566  31.712  1.00 96.21 154 A 1 
ATOM 1203 O O   . TYR A 1 154 ? -8.629  -3.789  32.655  1.00 95.39 154 A 1 
ATOM 1204 C CB  . TYR A 1 154 ? -6.462  -3.362  30.709  1.00 94.89 154 A 1 
ATOM 1205 C CG  . TYR A 1 154 ? -5.019  -3.458  30.252  1.00 94.48 154 A 1 
ATOM 1206 C CD1 . TYR A 1 154 ? -3.993  -3.655  31.197  1.00 89.67 154 A 1 
ATOM 1207 C CD2 . TYR A 1 154 ? -4.696  -3.344  28.888  1.00 90.18 154 A 1 
ATOM 1208 C CE1 . TYR A 1 154 ? -2.650  -3.724  30.784  1.00 89.53 154 A 1 
ATOM 1209 C CE2 . TYR A 1 154 ? -3.353  -3.417  28.469  1.00 89.44 154 A 1 
ATOM 1210 C CZ  . TYR A 1 154 ? -2.328  -3.602  29.417  1.00 91.81 154 A 1 
ATOM 1211 O OH  . TYR A 1 154 ? -1.032  -3.662  29.012  1.00 89.69 154 A 1 
ATOM 1212 N N   . ASN A 1 155 ? -9.481  -5.304  31.237  1.00 95.42 155 A 1 
ATOM 1213 C CA  . ASN A 1 155 ? -10.863 -5.241  31.712  1.00 96.08 155 A 1 
ATOM 1214 C C   . ASN A 1 155 ? -11.420 -3.797  31.723  1.00 96.76 155 A 1 
ATOM 1215 O O   . ASN A 1 155 ? -12.027 -3.346  32.701  1.00 95.79 155 A 1 
ATOM 1216 C CB  . ASN A 1 155 ? -10.955 -5.986  33.055  1.00 95.38 155 A 1 
ATOM 1217 C CG  . ASN A 1 155 ? -12.389 -6.267  33.462  1.00 89.29 155 A 1 
ATOM 1218 O OD1 . ASN A 1 155 ? -13.285 -6.422  32.652  1.00 81.09 155 A 1 
ATOM 1219 N ND2 . ASN A 1 155 ? -12.656 -6.364  34.742  1.00 79.99 155 A 1 
ATOM 1220 N N   . LEU A 1 156 ? -11.155 -3.033  30.653  1.00 96.10 156 A 1 
ATOM 1221 C CA  . LEU A 1 156 ? -11.601 -1.650  30.482  1.00 96.03 156 A 1 
ATOM 1222 C C   . LEU A 1 156 ? -12.971 -1.616  29.802  1.00 95.80 156 A 1 
ATOM 1223 O O   . LEU A 1 156 ? -13.193 -2.271  28.787  1.00 94.75 156 A 1 
ATOM 1224 C CB  . LEU A 1 156 ? -10.574 -0.849  29.664  1.00 95.95 156 A 1 
ATOM 1225 C CG  . LEU A 1 156 ? -9.216  -0.635  30.353  1.00 95.52 156 A 1 
ATOM 1226 C CD1 . LEU A 1 156 ? -8.232  -0.049  29.344  1.00 92.15 156 A 1 
ATOM 1227 C CD2 . LEU A 1 156 ? -9.323  0.332   31.534  1.00 92.31 156 A 1 
ATOM 1228 N N   . THR A 1 157 ? -13.868 -0.805  30.331  1.00 96.13 157 A 1 
ATOM 1229 C CA  . THR A 1 157 ? -15.155 -0.510  29.686  1.00 95.73 157 A 1 
ATOM 1230 C C   . THR A 1 157 ? -14.978 0.480   28.529  1.00 95.37 157 A 1 
ATOM 1231 O O   . THR A 1 157 ? -14.029 1.264   28.510  1.00 94.95 157 A 1 
ATOM 1232 C CB  . THR A 1 157 ? -16.166 0.045   30.701  1.00 95.91 157 A 1 
ATOM 1233 O OG1 . THR A 1 157 ? -15.694 1.254   31.248  1.00 94.64 157 A 1 
ATOM 1234 C CG2 . THR A 1 157 ? -16.426 -0.915  31.868  1.00 93.08 157 A 1 
ATOM 1235 N N   . GLU A 1 158 ? -15.937 0.544   27.601  1.00 93.72 158 A 1 
ATOM 1236 C CA  . GLU A 1 158 ? -15.940 1.563   26.534  1.00 92.89 158 A 1 
ATOM 1237 C C   . GLU A 1 158 ? -15.864 2.996   27.082  1.00 93.66 158 A 1 
ATOM 1238 O O   . GLU A 1 158 ? -15.194 3.861   26.518  1.00 93.05 158 A 1 
ATOM 1239 C CB  . GLU A 1 158 ? -17.223 1.470   25.702  1.00 90.41 158 A 1 
ATOM 1240 C CG  . GLU A 1 158 ? -17.315 0.209   24.838  1.00 79.23 158 A 1 
ATOM 1241 C CD  . GLU A 1 158 ? -18.490 0.300   23.850  1.00 73.70 158 A 1 
ATOM 1242 O OE1 . GLU A 1 158 ? -18.432 -0.405  22.829  1.00 66.45 158 A 1 
ATOM 1243 O OE2 . GLU A 1 158 ? -19.418 1.103   24.128  1.00 65.61 158 A 1 
ATOM 1244 N N   . ARG A 1 159 ? -16.518 3.249   28.213  1.00 95.50 159 A 1 
ATOM 1245 C CA  . ARG A 1 159 ? -16.469 4.547   28.893  1.00 96.15 159 A 1 
ATOM 1246 C C   . ARG A 1 159 ? -15.055 4.884   29.362  1.00 97.01 159 A 1 
ATOM 1247 O O   . ARG A 1 159 ? -14.603 6.007   29.155  1.00 96.91 159 A 1 
ATOM 1248 C CB  . ARG A 1 159 ? -17.465 4.541   30.060  1.00 95.86 159 A 1 
ATOM 1249 C CG  . ARG A 1 159 ? -17.519 5.911   30.764  1.00 92.82 159 A 1 
ATOM 1250 C CD  . ARG A 1 159 ? -18.484 5.893   31.955  1.00 90.01 159 A 1 
ATOM 1251 N NE  . ARG A 1 159 ? -19.875 5.638   31.536  1.00 85.69 159 A 1 
ATOM 1252 C CZ  . ARG A 1 159 ? -20.892 5.370   32.340  1.00 83.98 159 A 1 
ATOM 1253 N NH1 . ARG A 1 159 ? -20.749 5.306   33.638  1.00 75.02 159 A 1 
ATOM 1254 N NH2 . ARG A 1 159 ? -22.078 5.153   31.838  1.00 76.36 159 A 1 
ATOM 1255 N N   . GLU A 1 160 ? -14.358 3.937   29.968  1.00 96.53 160 A 1 
ATOM 1256 C CA  . GLU A 1 160 ? -12.973 4.120   30.409  1.00 96.94 160 A 1 
ATOM 1257 C C   . GLU A 1 160 ? -12.039 4.336   29.214  1.00 96.98 160 A 1 
ATOM 1258 O O   . GLU A 1 160 ? -11.234 5.267   29.237  1.00 97.01 160 A 1 
ATOM 1259 C CB  . GLU A 1 160 ? -12.534 2.912   31.246  1.00 97.44 160 A 1 
ATOM 1260 C CG  . GLU A 1 160 ? -13.204 2.892   32.636  1.00 97.12 160 A 1 
ATOM 1261 C CD  . GLU A 1 160 ? -13.131 1.513   33.313  1.00 97.10 160 A 1 
ATOM 1262 O OE1 . GLU A 1 160 ? -13.187 1.425   34.555  1.00 92.49 160 A 1 
ATOM 1263 O OE2 . GLU A 1 160 ? -13.107 0.483   32.601  1.00 93.43 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? -12.200 3.584   28.119  1.00 96.46 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? -11.453 3.804   26.875  1.00 95.58 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? -11.701 5.196   26.280  1.00 95.86 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? -10.759 5.854   25.835  1.00 95.56 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? -11.828 2.726   25.843  1.00 94.11 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? -11.212 1.341   26.103  1.00 88.07 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? -11.802 0.346   25.104  1.00 81.82 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? -9.692  1.354   25.913  1.00 81.83 161 A 1 
ATOM 1272 N N   . ASN A 1 162 ? -12.940 5.682   26.292  1.00 95.80 162 A 1 
ATOM 1273 C CA  . ASN A 1 162 ? -13.252 7.038   25.843  1.00 95.73 162 A 1 
ATOM 1274 C C   . ASN A 1 162 ? -12.568 8.094   26.718  1.00 96.65 162 A 1 
ATOM 1275 O O   . ASN A 1 162 ? -11.964 9.020   26.182  1.00 96.36 162 A 1 
ATOM 1276 C CB  . ASN A 1 162 ? -14.775 7.230   25.772  1.00 94.57 162 A 1 
ATOM 1277 C CG  . ASN A 1 162 ? -15.397 6.534   24.571  1.00 89.14 162 A 1 
ATOM 1278 O OD1 . ASN A 1 162 ? -14.736 6.185   23.603  1.00 81.06 162 A 1 
ATOM 1279 N ND2 . ASN A 1 162 ? -16.696 6.348   24.572  1.00 79.17 162 A 1 
ATOM 1280 N N   . ILE A 1 163 ? -12.577 7.935   28.041  1.00 97.03 163 A 1 
ATOM 1281 C CA  . ILE A 1 163 ? -11.875 8.842   28.961  1.00 97.70 163 A 1 
ATOM 1282 C C   . ILE A 1 163 ? -10.361 8.820   28.702  1.00 97.74 163 A 1 
ATOM 1283 O O   . ILE A 1 163 ? -9.750  9.883   28.639  1.00 97.68 163 A 1 
ATOM 1284 C CB  . ILE A 1 163 ? -12.243 8.516   30.426  1.00 98.06 163 A 1 
ATOM 1285 C CG1 . ILE A 1 163 ? -13.723 8.894   30.677  1.00 97.59 163 A 1 
ATOM 1286 C CG2 . ILE A 1 163 ? -11.332 9.266   31.415  1.00 97.23 163 A 1 
ATOM 1287 C CD1 . ILE A 1 163 ? -14.282 8.365   32.002  1.00 96.01 163 A 1 
ATOM 1288 N N   . ILE A 1 164 ? -9.752  7.646   28.481  1.00 97.61 164 A 1 
ATOM 1289 C CA  . ILE A 1 164 ? -8.328  7.507   28.129  1.00 97.26 164 A 1 
ATOM 1290 C C   . ILE A 1 164 ? -7.998  8.298   26.853  1.00 97.16 164 A 1 
ATOM 1291 O O   . ILE A 1 164 ? -7.023  9.050   26.839  1.00 96.77 164 A 1 
ATOM 1292 C CB  . ILE A 1 164 ? -7.950  6.008   27.993  1.00 96.83 164 A 1 
ATOM 1293 C CG1 . ILE A 1 164 ? -7.947  5.320   29.379  1.00 96.12 164 A 1 
ATOM 1294 C CG2 . ILE A 1 164 ? -6.574  5.821   27.328  1.00 95.75 164 A 1 
ATOM 1295 C CD1 . ILE A 1 164 ? -7.931  3.785   29.313  1.00 94.55 164 A 1 
ATOM 1296 N N   . ARG A 1 165 ? -8.824  8.192   25.802  1.00 96.24 165 A 1 
ATOM 1297 C CA  . ARG A 1 165 ? -8.635  8.946   24.548  1.00 95.27 165 A 1 
ATOM 1298 C C   . ARG A 1 165 ? -8.681  10.451  24.772  1.00 95.89 165 A 1 
ATOM 1299 O O   . ARG A 1 165 ? -7.826  11.176  24.264  1.00 95.56 165 A 1 
ATOM 1300 C CB  . ARG A 1 165 ? -9.706  8.565   23.509  1.00 93.58 165 A 1 
ATOM 1301 C CG  . ARG A 1 165 ? -9.552  7.137   22.961  1.00 87.02 165 A 1 
ATOM 1302 C CD  . ARG A 1 165 ? -10.677 6.845   21.951  1.00 84.98 165 A 1 
ATOM 1303 N NE  . ARG A 1 165 ? -10.886 5.395   21.760  1.00 78.58 165 A 1 
ATOM 1304 C CZ  . ARG A 1 165 ? -12.004 4.724   21.995  1.00 73.76 165 A 1 
ATOM 1305 N NH1 . ARG A 1 165 ? -13.102 5.295   22.395  1.00 64.92 165 A 1 
ATOM 1306 N NH2 . ARG A 1 165 ? -12.053 3.440   21.839  1.00 66.19 165 A 1 
ATOM 1307 N N   . GLU A 1 166 ? -9.654  10.934  25.532  1.00 96.16 166 A 1 
ATOM 1308 C CA  . GLU A 1 166 ? -9.799  12.372  25.778  1.00 96.45 166 A 1 
ATOM 1309 C C   . GLU A 1 166 ? -8.673  12.924  26.672  1.00 96.89 166 A 1 
ATOM 1310 O O   . GLU A 1 166 ? -8.193  14.030  26.440  1.00 96.27 166 A 1 
ATOM 1311 C CB  . GLU A 1 166 ? -11.199 12.667  26.341  1.00 96.41 166 A 1 
ATOM 1312 C CG  . GLU A 1 166 ? -12.363 12.278  25.405  1.00 95.03 166 A 1 
ATOM 1313 C CD  . GLU A 1 166 ? -12.220 12.814  23.961  1.00 94.38 166 A 1 
ATOM 1314 O OE1 . GLU A 1 166 ? -12.603 12.125  22.985  1.00 88.06 166 A 1 
ATOM 1315 O OE2 . GLU A 1 166 ? -11.763 13.953  23.768  1.00 87.97 166 A 1 
ATOM 1316 N N   . ILE A 1 167 ? -8.178  12.127  27.630  1.00 97.08 167 A 1 
ATOM 1317 C CA  . ILE A 1 167 ? -6.976  12.465  28.413  1.00 97.29 167 A 1 
ATOM 1318 C C   . ILE A 1 167 ? -5.758  12.607  27.504  1.00 97.00 167 A 1 
ATOM 1319 O O   . ILE A 1 167 ? -5.004  13.568  27.655  1.00 96.43 167 A 1 
ATOM 1320 C CB  . ILE A 1 167 ? -6.721  11.413  29.520  1.00 97.70 167 A 1 
ATOM 1321 C CG1 . ILE A 1 167 ? -7.785  11.566  30.626  1.00 96.87 167 A 1 
ATOM 1322 C CG2 . ILE A 1 167 ? -5.308  11.551  30.129  1.00 96.10 167 A 1 
ATOM 1323 C CD1 . ILE A 1 167 ? -7.780  10.431  31.655  1.00 95.17 167 A 1 
ATOM 1324 N N   . ALA A 1 168 ? -5.564  11.688  26.564  1.00 96.05 168 A 1 
ATOM 1325 C CA  . ALA A 1 168 ? -4.435  11.717  25.640  1.00 94.88 168 A 1 
ATOM 1326 C C   . ALA A 1 168 ? -4.480  12.912  24.673  1.00 94.60 168 A 1 
ATOM 1327 O O   . ALA A 1 168 ? -3.434  13.417  24.280  1.00 93.39 168 A 1 
ATOM 1328 C CB  . ALA A 1 168 ? -4.405  10.386  24.906  1.00 93.51 168 A 1 
ATOM 1329 N N   . LYS A 1 169 ? -5.672  13.430  24.363  1.00 94.75 169 A 1 
ATOM 1330 C CA  . LYS A 1 169 ? -5.856  14.691  23.616  1.00 94.32 169 A 1 
ATOM 1331 C C   . LYS A 1 169 ? -5.600  15.947  24.457  1.00 95.23 169 A 1 
ATOM 1332 O O   . LYS A 1 169 ? -5.697  17.049  23.933  1.00 93.81 169 A 1 
ATOM 1333 C CB  . LYS A 1 169 ? -7.265  14.724  23.020  1.00 93.74 169 A 1 
ATOM 1334 C CG  . LYS A 1 169 ? -7.469  13.650  21.940  1.00 92.64 169 A 1 
ATOM 1335 C CD  . LYS A 1 169 ? -8.946  13.621  21.558  1.00 89.20 169 A 1 
ATOM 1336 C CE  . LYS A 1 169 ? -9.254  12.413  20.679  1.00 85.25 169 A 1 
ATOM 1337 N NZ  . LYS A 1 169 ? -10.720 12.220  20.610  1.00 77.99 169 A 1 
ATOM 1338 N N   . GLY A 1 170 ? -5.301  15.798  25.741  1.00 95.51 170 A 1 
ATOM 1339 C CA  . GLY A 1 170 ? -4.979  16.911  26.641  1.00 95.55 170 A 1 
ATOM 1340 C C   . GLY A 1 170 ? -6.178  17.582  27.317  1.00 96.20 170 A 1 
ATOM 1341 O O   . GLY A 1 170 ? -5.983  18.566  28.024  1.00 94.71 170 A 1 
ATOM 1342 N N   . LEU A 1 171 ? -7.404  17.069  27.167  1.00 96.72 171 A 1 
ATOM 1343 C CA  . LEU A 1 171 ? -8.598  17.687  27.752  1.00 97.22 171 A 1 
ATOM 1344 C C   . LEU A 1 171 ? -8.584  17.603  29.285  1.00 97.57 171 A 1 
ATOM 1345 O O   . LEU A 1 171 ? -8.218  16.581  29.867  1.00 97.40 171 A 1 
ATOM 1346 C CB  . LEU A 1 171 ? -9.883  17.052  27.193  1.00 97.35 171 A 1 
ATOM 1347 C CG  . LEU A 1 171 ? -10.321 17.573  25.814  1.00 95.62 171 A 1 
ATOM 1348 C CD1 . LEU A 1 171 ? -9.383  17.166  24.680  1.00 84.72 171 A 1 
ATOM 1349 C CD2 . LEU A 1 171 ? -11.716 17.030  25.494  1.00 84.32 171 A 1 
ATOM 1350 N N   . SER A 1 172 ? -9.054  18.663  29.954  1.00 97.57 172 A 1 
ATOM 1351 C CA  . SER A 1 172 ? -9.300  18.687  31.402  1.00 97.72 172 A 1 
ATOM 1352 C C   . SER A 1 172 ? -10.476 17.787  31.808  1.00 97.94 172 A 1 
ATOM 1353 O O   . SER A 1 172 ? -11.287 17.372  30.982  1.00 97.79 172 A 1 
ATOM 1354 C CB  . SER A 1 172 ? -9.541  20.132  31.858  1.00 97.60 172 A 1 
ATOM 1355 O OG  . SER A 1 172 ? -10.760 20.598  31.338  1.00 96.62 172 A 1 
ATOM 1356 N N   . ASN A 1 173 ? -10.616 17.492  33.106  1.00 97.82 173 A 1 
ATOM 1357 C CA  . ASN A 1 173 ? -11.750 16.693  33.599  1.00 97.99 173 A 1 
ATOM 1358 C C   . ASN A 1 173 ? -13.103 17.339  33.284  1.00 98.20 173 A 1 
ATOM 1359 O O   . ASN A 1 173 ? -14.057 16.620  33.001  1.00 97.98 173 A 1 
ATOM 1360 C CB  . ASN A 1 173 ? -11.632 16.476  35.117  1.00 97.69 173 A 1 
ATOM 1361 C CG  . ASN A 1 173 ? -10.493 15.571  35.529  1.00 97.07 173 A 1 
ATOM 1362 O OD1 . ASN A 1 173 ? -9.812  14.951  34.728  1.00 91.32 173 A 1 
ATOM 1363 N ND2 . ASN A 1 173 ? -10.239 15.471  36.812  1.00 90.75 173 A 1 
ATOM 1364 N N   . LYS A 1 174 ? -13.165 18.675  33.321  1.00 98.08 174 A 1 
ATOM 1365 C CA  . LYS A 1 174 ? -14.358 19.451  32.991  1.00 98.20 174 A 1 
ATOM 1366 C C   . LYS A 1 174 ? -14.724 19.308  31.512  1.00 98.31 174 A 1 
ATOM 1367 O O   . LYS A 1 174 ? -15.848 18.935  31.202  1.00 98.14 174 A 1 
ATOM 1368 C CB  . LYS A 1 174 ? -14.122 20.912  33.400  1.00 98.07 174 A 1 
ATOM 1369 C CG  . LYS A 1 174 ? -15.386 21.736  33.161  1.00 95.75 174 A 1 
ATOM 1370 C CD  . LYS A 1 174 ? -15.195 23.195  33.582  1.00 93.68 174 A 1 
ATOM 1371 C CE  . LYS A 1 174 ? -16.478 23.927  33.199  1.00 87.72 174 A 1 
ATOM 1372 N NZ  . LYS A 1 174 ? -16.383 25.382  33.435  1.00 79.19 174 A 1 
ATOM 1373 N N   . GLU A 1 175 ? -13.761 19.504  30.619  1.00 97.75 175 A 1 
ATOM 1374 C CA  . GLU A 1 175 ? -13.971 19.359  29.170  1.00 97.77 175 A 1 
ATOM 1375 C C   . GLU A 1 175 ? -14.362 17.924  28.787  1.00 97.88 175 A 1 
ATOM 1376 O O   . GLU A 1 175 ? -15.238 17.721  27.949  1.00 97.46 175 A 1 
ATOM 1377 C CB  . GLU A 1 175 ? -12.684 19.742  28.434  1.00 97.73 175 A 1 
ATOM 1378 C CG  . GLU A 1 175 ? -12.368 21.243  28.512  1.00 96.52 175 A 1 
ATOM 1379 C CD  . GLU A 1 175 ? -10.906 21.529  28.155  1.00 95.40 175 A 1 
ATOM 1380 O OE1 . GLU A 1 175 ? -10.652 22.453  27.368  1.00 88.60 175 A 1 
ATOM 1381 O OE2 . GLU A 1 175 ? -10.045 20.831  28.746  1.00 87.89 175 A 1 
ATOM 1382 N N   . ILE A 1 176 ? -13.753 16.919  29.430  1.00 98.15 176 A 1 
ATOM 1383 C CA  . ILE A 1 176 ? -14.148 15.517  29.237  1.00 98.00 176 A 1 
ATOM 1384 C C   . ILE A 1 176 ? -15.590 15.307  29.692  1.00 97.80 176 A 1 
ATOM 1385 O O   . ILE A 1 176 ? -16.373 14.724  28.953  1.00 97.46 176 A 1 
ATOM 1386 C CB  . ILE A 1 176 ? -13.182 14.553  29.960  1.00 98.01 176 A 1 
ATOM 1387 C CG1 . ILE A 1 176 ? -11.780 14.634  29.320  1.00 97.35 176 A 1 
ATOM 1388 C CG2 . ILE A 1 176 ? -13.700 13.102  29.904  1.00 97.04 176 A 1 
ATOM 1389 C CD1 . ILE A 1 176 ? -10.704 13.851  30.076  1.00 95.88 176 A 1 
ATOM 1390 N N   . ALA A 1 177 ? -15.945 15.797  30.885  1.00 98.20 177 A 1 
ATOM 1391 C CA  . ALA A 1 177 ? -17.285 15.655  31.448  1.00 98.08 177 A 1 
ATOM 1392 C C   . ALA A 1 177 ? -18.360 16.256  30.528  1.00 97.75 177 A 1 
ATOM 1393 O O   . ALA A 1 177 ? -19.355 15.589  30.239  1.00 97.33 177 A 1 
ATOM 1394 C CB  . ALA A 1 177 ? -17.287 16.300  32.839  1.00 98.06 177 A 1 
ATOM 1395 N N   . GLU A 1 178 ? -18.121 17.464  30.006  1.00 97.79 178 A 1 
ATOM 1396 C CA  . GLU A 1 178 ? -18.997 18.129  29.038  1.00 97.45 178 A 1 
ATOM 1397 C C   . GLU A 1 178 ? -19.121 17.322  27.740  1.00 96.97 178 A 1 
ATOM 1398 O O   . GLU A 1 178 ? -20.222 17.110  27.237  1.00 95.71 178 A 1 
ATOM 1399 C CB  . GLU A 1 178 ? -18.451 19.541  28.752  1.00 97.33 178 A 1 
ATOM 1400 C CG  . GLU A 1 178 ? -18.648 20.498  29.939  1.00 93.01 178 A 1 
ATOM 1401 C CD  . GLU A 1 178 ? -17.979 21.875  29.756  1.00 90.35 178 A 1 
ATOM 1402 O OE1 . GLU A 1 178 ? -18.047 22.685  30.716  1.00 83.33 178 A 1 
ATOM 1403 O OE2 . GLU A 1 178 ? -17.382 22.121  28.683  1.00 83.63 178 A 1 
ATOM 1404 N N   . LYS A 1 179 ? -17.998 16.806  27.224  1.00 97.35 179 A 1 
ATOM 1405 C CA  . LYS A 1 179 ? -17.954 16.096  25.939  1.00 96.73 179 A 1 
ATOM 1406 C C   . LYS A 1 179 ? -18.653 14.736  25.958  1.00 96.73 179 A 1 
ATOM 1407 O O   . LYS A 1 179 ? -19.230 14.336  24.951  1.00 94.98 179 A 1 
ATOM 1408 C CB  . LYS A 1 179 ? -16.486 15.972  25.524  1.00 95.82 179 A 1 
ATOM 1409 C CG  . LYS A 1 179 ? -16.341 15.458  24.092  1.00 93.24 179 A 1 
ATOM 1410 C CD  . LYS A 1 179 ? -14.866 15.505  23.696  1.00 90.54 179 A 1 
ATOM 1411 C CE  . LYS A 1 179 ? -14.716 15.102  22.232  1.00 86.44 179 A 1 
ATOM 1412 N NZ  . LYS A 1 179 ? -13.289 15.122  21.845  1.00 78.54 179 A 1 
ATOM 1413 N N   . ILE A 1 180 ? -18.583 14.008  27.079  1.00 96.45 180 A 1 
ATOM 1414 C CA  . ILE A 1 180 ? -19.178 12.665  27.217  1.00 95.64 180 A 1 
ATOM 1415 C C   . ILE A 1 180 ? -20.417 12.634  28.121  1.00 95.88 180 A 1 
ATOM 1416 O O   . ILE A 1 180 ? -20.859 11.555  28.527  1.00 94.15 180 A 1 
ATOM 1417 C CB  . ILE A 1 180 ? -18.114 11.589  27.555  1.00 94.95 180 A 1 
ATOM 1418 C CG1 . ILE A 1 180 ? -17.593 11.739  28.998  1.00 92.26 180 A 1 
ATOM 1419 C CG2 . ILE A 1 180 ? -16.970 11.596  26.528  1.00 90.55 180 A 1 
ATOM 1420 C CD1 . ILE A 1 180 ? -16.526 10.715  29.388  1.00 89.77 180 A 1 
ATOM 1421 N N   . TYR A 1 181 ? -20.992 13.825  28.414  1.00 96.17 181 A 1 
ATOM 1422 C CA  . TYR A 1 181 ? -22.236 14.006  29.173  1.00 96.11 181 A 1 
ATOM 1423 C C   . TYR A 1 181 ? -22.210 13.357  30.569  1.00 96.49 181 A 1 
ATOM 1424 O O   . TYR A 1 181 ? -23.138 12.653  30.977  1.00 94.06 181 A 1 
ATOM 1425 C CB  . TYR A 1 181 ? -23.445 13.576  28.323  1.00 95.73 181 A 1 
ATOM 1426 C CG  . TYR A 1 181 ? -23.529 14.249  26.968  1.00 93.95 181 A 1 
ATOM 1427 C CD1 . TYR A 1 181 ? -24.104 15.527  26.851  1.00 86.05 181 A 1 
ATOM 1428 C CD2 . TYR A 1 181 ? -23.031 13.599  25.822  1.00 88.44 181 A 1 
ATOM 1429 C CE1 . TYR A 1 181 ? -24.193 16.151  25.591  1.00 85.60 181 A 1 
ATOM 1430 C CE2 . TYR A 1 181 ? -23.111 14.220  24.562  1.00 86.12 181 A 1 
ATOM 1431 C CZ  . TYR A 1 181 ? -23.698 15.496  24.446  1.00 89.21 181 A 1 
ATOM 1432 O OH  . TYR A 1 181 ? -23.785 16.099  23.229  1.00 87.51 181 A 1 
ATOM 1433 N N   . LEU A 1 182 ? -21.120 13.586  31.326  1.00 96.49 182 A 1 
ATOM 1434 C CA  . LEU A 1 182 ? -20.945 13.113  32.703  1.00 97.02 182 A 1 
ATOM 1435 C C   . LEU A 1 182 ? -20.712 14.283  33.665  1.00 97.78 182 A 1 
ATOM 1436 O O   . LEU A 1 182 ? -20.409 15.395  33.260  1.00 97.35 182 A 1 
ATOM 1437 C CB  . LEU A 1 182 ? -19.782 12.106  32.772  1.00 96.60 182 A 1 
ATOM 1438 C CG  . LEU A 1 182 ? -20.001 10.786  32.012  1.00 95.89 182 A 1 
ATOM 1439 C CD1 . LEU A 1 182 ? -18.778 9.888   32.219  1.00 91.79 182 A 1 
ATOM 1440 C CD2 . LEU A 1 182 ? -21.228 10.011  32.494  1.00 92.45 182 A 1 
ATOM 1441 N N   . SER A 1 183 ? -20.786 14.021  34.970  1.00 97.72 183 A 1 
ATOM 1442 C CA  . SER A 1 183 ? -20.286 14.974  35.963  1.00 98.10 183 A 1 
ATOM 1443 C C   . SER A 1 183 ? -18.758 14.891  36.079  1.00 98.33 183 A 1 
ATOM 1444 O O   . SER A 1 183 ? -18.177 13.815  35.906  1.00 98.25 183 A 1 
ATOM 1445 C CB  . SER A 1 183 ? -20.975 14.773  37.318  1.00 97.91 183 A 1 
ATOM 1446 O OG  . SER A 1 183 ? -20.455 13.654  38.015  1.00 96.17 183 A 1 
ATOM 1447 N N   . GLU A 1 184 ? -18.100 16.003  36.450  1.00 97.97 184 A 1 
ATOM 1448 C CA  . GLU A 1 184 ? -16.652 16.002  36.722  1.00 98.06 184 A 1 
ATOM 1449 C C   . GLU A 1 184 ? -16.255 14.977  37.797  1.00 98.17 184 A 1 
ATOM 1450 O O   . GLU A 1 184 ? -15.232 14.301  37.678  1.00 97.83 184 A 1 
ATOM 1451 C CB  . GLU A 1 184 ? -16.194 17.389  37.191  1.00 97.59 184 A 1 
ATOM 1452 C CG  . GLU A 1 184 ? -16.223 18.448  36.084  1.00 92.27 184 A 1 
ATOM 1453 C CD  . GLU A 1 184 ? -15.587 19.758  36.556  1.00 92.42 184 A 1 
ATOM 1454 O OE1 . GLU A 1 184 ? -16.218 20.816  36.386  1.00 84.92 184 A 1 
ATOM 1455 O OE2 . GLU A 1 184 ? -14.457 19.684  37.091  1.00 85.69 184 A 1 
ATOM 1456 N N   . GLY A 1 185 ? -17.095 14.803  38.820  1.00 98.36 185 A 1 
ATOM 1457 C CA  . GLY A 1 185 ? -16.901 13.786  39.857  1.00 98.41 185 A 1 
ATOM 1458 C C   . GLY A 1 185 ? -16.917 12.364  39.292  1.00 98.54 185 A 1 
ATOM 1459 O O   . GLY A 1 185 ? -16.074 11.541  39.655  1.00 98.20 185 A 1 
ATOM 1460 N N   . THR A 1 186 ? -17.809 12.082  38.338  1.00 98.28 186 A 1 
ATOM 1461 C CA  . THR A 1 186 ? -17.864 10.782  37.651  1.00 98.21 186 A 1 
ATOM 1462 C C   . THR A 1 186 ? -16.608 10.547  36.815  1.00 98.31 186 A 1 
ATOM 1463 O O   . THR A 1 186 ? -16.044 9.458   36.866  1.00 97.98 186 A 1 
ATOM 1464 C CB  . THR A 1 186 ? -19.110 10.670  36.763  1.00 97.90 186 A 1 
ATOM 1465 O OG1 . THR A 1 186 ? -20.273 10.940  37.507  1.00 96.40 186 A 1 
ATOM 1466 C CG2 . THR A 1 186 ? -19.281 9.262   36.186  1.00 95.84 186 A 1 
ATOM 1467 N N   . VAL A 1 187 ? -16.125 11.573  36.087  1.00 98.49 187 A 1 
ATOM 1468 C CA  . VAL A 1 187 ? -14.869 11.482  35.327  1.00 98.49 187 A 1 
ATOM 1469 C C   . VAL A 1 187 ? -13.693 11.193  36.259  1.00 98.55 187 A 1 
ATOM 1470 O O   . VAL A 1 187 ? -12.923 10.272  36.000  1.00 98.48 187 A 1 
ATOM 1471 C CB  . VAL A 1 187 ? -14.627 12.754  34.493  1.00 98.33 187 A 1 
ATOM 1472 C CG1 . VAL A 1 187 ? -13.275 12.731  33.776  1.00 96.73 187 A 1 
ATOM 1473 C CG2 . VAL A 1 187 ? -15.716 12.900  33.422  1.00 94.27 187 A 1 
ATOM 1474 N N   . LYS A 1 188 ? -13.589 11.916  37.390  1.00 98.38 188 A 1 
ATOM 1475 C CA  . LYS A 1 188 ? -12.530 11.714  38.389  1.00 98.33 188 A 1 
ATOM 1476 C C   . LYS A 1 188 ? -12.527 10.289  38.960  1.00 98.42 188 A 1 
ATOM 1477 O O   . LYS A 1 188 ? -11.463 9.683   39.068  1.00 98.31 188 A 1 
ATOM 1478 C CB  . LYS A 1 188 ? -12.682 12.774  39.489  1.00 97.97 188 A 1 
ATOM 1479 C CG  . LYS A 1 188 ? -11.498 12.767  40.464  1.00 90.62 188 A 1 
ATOM 1480 C CD  . LYS A 1 188 ? -11.662 13.860  41.530  1.00 87.94 188 A 1 
ATOM 1481 C CE  . LYS A 1 188 ? -10.483 13.819  42.511  1.00 77.64 188 A 1 
ATOM 1482 N NZ  . LYS A 1 188 ? -10.617 14.846  43.573  1.00 69.15 188 A 1 
ATOM 1483 N N   . ASN A 1 189 ? -13.701 9.741   39.265  1.00 98.20 189 A 1 
ATOM 1484 C CA  . ASN A 1 189 ? -13.822 8.362   39.749  1.00 98.31 189 A 1 
ATOM 1485 C C   . ASN A 1 189 ? -13.375 7.345   38.691  1.00 98.41 189 A 1 
ATOM 1486 O O   . ASN A 1 189 ? -12.603 6.444   39.002  1.00 98.24 189 A 1 
ATOM 1487 C CB  . ASN A 1 189 ? -15.267 8.104   40.203  1.00 98.27 189 A 1 
ATOM 1488 C CG  . ASN A 1 189 ? -15.622 8.824   41.494  1.00 95.54 189 A 1 
ATOM 1489 O OD1 . ASN A 1 189 ? -14.790 9.365   42.202  1.00 88.07 189 A 1 
ATOM 1490 N ND2 . ASN A 1 189 ? -16.882 8.833   41.857  1.00 86.76 189 A 1 
ATOM 1491 N N   . ASN A 1 190 ? -13.793 7.529   37.427  1.00 98.47 190 A 1 
ATOM 1492 C CA  . ASN A 1 190 ? -13.344 6.659   36.337  1.00 98.37 190 A 1 
ATOM 1493 C C   . ASN A 1 190 ? -11.824 6.744   36.124  1.00 98.52 190 A 1 
ATOM 1494 O O   . ASN A 1 190 ? -11.190 5.715   35.936  1.00 98.37 190 A 1 
ATOM 1495 C CB  . ASN A 1 190 ? -14.097 6.983   35.039  1.00 98.18 190 A 1 
ATOM 1496 C CG  . ASN A 1 190 ? -15.494 6.391   35.002  1.00 97.39 190 A 1 
ATOM 1497 O OD1 . ASN A 1 190 ? -15.731 5.305   34.512  1.00 89.35 190 A 1 
ATOM 1498 N ND2 . ASN A 1 190 ? -16.478 7.090   35.503  1.00 90.13 190 A 1 
ATOM 1499 N N   . ILE A 1 191 ? -11.214 7.933   36.224  1.00 98.51 191 A 1 
ATOM 1500 C CA  . ILE A 1 191 ? -9.752  8.090   36.146  1.00 98.51 191 A 1 
ATOM 1501 C C   . ILE A 1 191 ? -9.060  7.293   37.253  1.00 98.51 191 A 1 
ATOM 1502 O O   . ILE A 1 191 ? -8.089  6.593   36.980  1.00 98.40 191 A 1 
ATOM 1503 C CB  . ILE A 1 191 ? -9.356  9.583   36.175  1.00 98.41 191 A 1 
ATOM 1504 C CG1 . ILE A 1 191 ? -9.800  10.256  34.858  1.00 97.95 191 A 1 
ATOM 1505 C CG2 . ILE A 1 191 ? -7.836  9.767   36.373  1.00 97.62 191 A 1 
ATOM 1506 C CD1 . ILE A 1 191 ? -9.711  11.785  34.885  1.00 96.34 191 A 1 
ATOM 1507 N N   . SER A 1 192 ? -9.569  7.346   38.486  1.00 98.25 192 A 1 
ATOM 1508 C CA  . SER A 1 192 ? -9.025  6.545   39.591  1.00 98.29 192 A 1 
ATOM 1509 C C   . SER A 1 192 ? -9.120  5.040   39.312  1.00 98.34 192 A 1 
ATOM 1510 O O   . SER A 1 192 ? -8.160  4.307   39.549  1.00 98.05 192 A 1 
ATOM 1511 C CB  . SER A 1 192 ? -9.763  6.883   40.890  1.00 98.18 192 A 1 
ATOM 1512 O OG  . SER A 1 192 ? -9.098  6.297   41.993  1.00 89.23 192 A 1 
ATOM 1513 N N   . THR A 1 193 ? -10.242 4.582   38.756  1.00 98.35 193 A 1 
ATOM 1514 C CA  . THR A 1 193 ? -10.423 3.179   38.354  1.00 98.36 193 A 1 
ATOM 1515 C C   . THR A 1 193 ? -9.457  2.785   37.234  1.00 98.42 193 A 1 
ATOM 1516 O O   . THR A 1 193 ? -8.831  1.731   37.315  1.00 98.19 193 A 1 
ATOM 1517 C CB  . THR A 1 193 ? -11.872 2.926   37.916  1.00 98.27 193 A 1 
ATOM 1518 O OG1 . THR A 1 193 ? -12.754 3.291   38.952  1.00 96.93 193 A 1 
ATOM 1519 C CG2 . THR A 1 193 ? -12.146 1.456   37.616  1.00 96.22 193 A 1 
ATOM 1520 N N   . ILE A 1 194 ? -9.284  3.637   36.219  1.00 98.52 194 A 1 
ATOM 1521 C CA  . ILE A 1 194 ? -8.339  3.424   35.111  1.00 98.43 194 A 1 
ATOM 1522 C C   . ILE A 1 194 ? -6.906  3.294   35.636  1.00 98.38 194 A 1 
ATOM 1523 O O   . ILE A 1 194 ? -6.209  2.352   35.261  1.00 98.22 194 A 1 
ATOM 1524 C CB  . ILE A 1 194 ? -8.459  4.574   34.084  1.00 98.33 194 A 1 
ATOM 1525 C CG1 . ILE A 1 194 ? -9.801  4.496   33.322  1.00 97.78 194 A 1 
ATOM 1526 C CG2 . ILE A 1 194 ? -7.297  4.558   33.071  1.00 97.34 194 A 1 
ATOM 1527 C CD1 . ILE A 1 194 ? -10.192 5.830   32.664  1.00 96.88 194 A 1 
ATOM 1528 N N   . LEU A 1 195 ? -6.475  4.209   36.523  1.00 98.16 195 A 1 
ATOM 1529 C CA  . LEU A 1 195 ? -5.141  4.154   37.132  1.00 97.98 195 A 1 
ATOM 1530 C C   . LEU A 1 195 ? -4.909  2.820   37.845  1.00 97.89 195 A 1 
ATOM 1531 O O   . LEU A 1 195 ? -3.878  2.190   37.632  1.00 97.75 195 A 1 
ATOM 1532 C CB  . LEU A 1 195 ? -4.967  5.331   38.110  1.00 98.05 195 A 1 
ATOM 1533 C CG  . LEU A 1 195 ? -4.796  6.703   37.438  1.00 97.57 195 A 1 
ATOM 1534 C CD1 . LEU A 1 195 ? -4.859  7.812   38.491  1.00 92.48 195 A 1 
ATOM 1535 C CD2 . LEU A 1 195 ? -3.463  6.824   36.706  1.00 93.69 195 A 1 
ATOM 1536 N N   . SER A 1 196 ? -5.888  2.364   38.617  1.00 98.15 196 A 1 
ATOM 1537 C CA  . SER A 1 196 ? -5.816  1.083   39.325  1.00 98.00 196 A 1 
ATOM 1538 C C   . SER A 1 196 ? -5.783  -0.117  38.374  1.00 97.94 196 A 1 
ATOM 1539 O O   . SER A 1 196 ? -4.998  -1.033  38.586  1.00 97.40 196 A 1 
ATOM 1540 C CB  . SER A 1 196 ? -7.006  0.964   40.278  1.00 97.95 196 A 1 
ATOM 1541 O OG  . SER A 1 196 ? -6.921  -0.232  41.030  1.00 87.68 196 A 1 
ATOM 1542 N N   . LYS A 1 197 ? -6.611  -0.129  37.319  1.00 97.96 197 A 1 
ATOM 1543 C CA  . LYS A 1 197 ? -6.664  -1.235  36.341  1.00 97.66 197 A 1 
ATOM 1544 C C   . LYS A 1 197 ? -5.391  -1.353  35.502  1.00 97.61 197 A 1 
ATOM 1545 O O   . LYS A 1 197 ? -5.016  -2.456  35.116  1.00 97.24 197 A 1 
ATOM 1546 C CB  . LYS A 1 197 ? -7.863  -1.047  35.406  1.00 97.72 197 A 1 
ATOM 1547 C CG  . LYS A 1 197 ? -9.203  -1.389  36.065  1.00 97.63 197 A 1 
ATOM 1548 C CD  . LYS A 1 197 ? -10.321 -1.186  35.032  1.00 96.93 197 A 1 
ATOM 1549 C CE  . LYS A 1 197 ? -11.674 -1.631  35.577  1.00 96.46 197 A 1 
ATOM 1550 N NZ  . LYS A 1 197 ? -12.707 -1.544  34.523  1.00 94.81 197 A 1 
ATOM 1551 N N   . LEU A 1 198 ? -4.759  -0.221  35.203  1.00 97.65 198 A 1 
ATOM 1552 C CA  . LEU A 1 198 ? -3.562  -0.152  34.365  1.00 97.18 198 A 1 
ATOM 1553 C C   . LEU A 1 198 ? -2.249  -0.150  35.165  1.00 97.20 198 A 1 
ATOM 1554 O O   . LEU A 1 198 ? -1.189  -0.114  34.550  1.00 96.56 198 A 1 
ATOM 1555 C CB  . LEU A 1 198 ? -3.670  1.077   33.444  1.00 97.14 198 A 1 
ATOM 1556 C CG  . LEU A 1 198 ? -4.850  1.062   32.453  1.00 96.47 198 A 1 
ATOM 1557 C CD1 . LEU A 1 198 ? -4.796  2.329   31.598  1.00 92.16 198 A 1 
ATOM 1558 C CD2 . LEU A 1 198 ? -4.799  -0.144  31.516  1.00 92.87 198 A 1 
ATOM 1559 N N   . ASP A 1 199 ? -2.309  -0.172  36.499  1.00 96.56 199 A 1 
ATOM 1560 C CA  . ASP A 1 199 ? -1.163  -0.018  37.408  1.00 96.62 199 A 1 
ATOM 1561 C C   . ASP A 1 199 ? -0.343  1.259   37.115  1.00 96.86 199 A 1 
ATOM 1562 O O   . ASP A 1 199 ? 0.883   1.260   36.995  1.00 95.76 199 A 1 
ATOM 1563 C CB  . ASP A 1 199 ? -0.342  -1.321  37.462  1.00 96.44 199 A 1 
ATOM 1564 C CG  . ASP A 1 199 ? 0.635   -1.354  38.641  1.00 92.64 199 A 1 
ATOM 1565 O OD1 . ASP A 1 199 ? 0.289   -0.788  39.708  1.00 87.30 199 A 1 
ATOM 1566 O OD2 . ASP A 1 199 ? 1.700   -1.990  38.492  1.00 87.05 199 A 1 
ATOM 1567 N N   . LEU A 1 200 ? -1.046  2.379   36.938  1.00 96.74 200 A 1 
ATOM 1568 C CA  . LEU A 1 200 ? -0.472  3.693   36.636  1.00 97.15 200 A 1 
ATOM 1569 C C   . LEU A 1 200 ? -0.623  4.639   37.834  1.00 97.34 200 A 1 
ATOM 1570 O O   . LEU A 1 200 ? -1.563  4.535   38.621  1.00 96.94 200 A 1 
ATOM 1571 C CB  . LEU A 1 200 ? -1.124  4.285   35.373  1.00 97.25 200 A 1 
ATOM 1572 C CG  . LEU A 1 200 ? -1.004  3.425   34.106  1.00 96.54 200 A 1 
ATOM 1573 C CD1 . LEU A 1 200 ? -1.702  4.138   32.948  1.00 90.26 200 A 1 
ATOM 1574 C CD2 . LEU A 1 200 ? 0.443   3.151   33.700  1.00 90.96 200 A 1 
ATOM 1575 N N   . ARG A 1 201 ? 0.304   5.612   37.947  1.00 96.79 201 A 1 
ATOM 1576 C CA  . ARG A 1 201 ? 0.376   6.523   39.101  1.00 96.27 201 A 1 
ATOM 1577 C C   . ARG A 1 201 ? -0.338  7.849   38.880  1.00 96.59 201 A 1 
ATOM 1578 O O   . ARG A 1 201 ? -0.809  8.452   39.837  1.00 95.06 201 A 1 
ATOM 1579 C CB  . ARG A 1 201 ? 1.843   6.768   39.472  1.00 95.72 201 A 1 
ATOM 1580 C CG  . ARG A 1 201 ? 2.551   5.470   39.880  1.00 90.90 201 A 1 
ATOM 1581 C CD  . ARG A 1 201 ? 4.001   5.764   40.257  1.00 85.27 201 A 1 
ATOM 1582 N NE  . ARG A 1 201 ? 4.720   4.518   40.572  1.00 75.52 201 A 1 
ATOM 1583 C CZ  . ARG A 1 201 ? 5.990   4.414   40.909  1.00 66.25 201 A 1 
ATOM 1584 N NH1 . ARG A 1 201 ? 6.760   5.460   41.013  1.00 60.27 201 A 1 
ATOM 1585 N NH2 . ARG A 1 201 ? 6.511   3.245   41.147  1.00 60.31 201 A 1 
ATOM 1586 N N   . ASP A 1 202 ? -0.373  8.315   37.637  1.00 96.49 202 A 1 
ATOM 1587 C CA  . ASP A 1 202 ? -0.866  9.648   37.321  1.00 96.65 202 A 1 
ATOM 1588 C C   . ASP A 1 202 ? -1.491  9.739   35.922  1.00 96.95 202 A 1 
ATOM 1589 O O   . ASP A 1 202 ? -1.421  8.834   35.083  1.00 96.64 202 A 1 
ATOM 1590 C CB  . ASP A 1 202 ? 0.267   10.678  37.519  1.00 96.05 202 A 1 
ATOM 1591 C CG  . ASP A 1 202 ? 1.439   10.432  36.575  1.00 95.41 202 A 1 
ATOM 1592 O OD1 . ASP A 1 202 ? 1.203   10.490  35.350  1.00 91.36 202 A 1 
ATOM 1593 O OD2 . ASP A 1 202 ? 2.556   10.167  37.071  1.00 89.67 202 A 1 
ATOM 1594 N N   . ARG A 1 203 ? -2.121  10.877  35.673  1.00 96.35 203 A 1 
ATOM 1595 C CA  . ARG A 1 203 ? -2.815  11.196  34.428  1.00 96.79 203 A 1 
ATOM 1596 C C   . ARG A 1 203 ? -1.883  11.247  33.208  1.00 97.46 203 A 1 
ATOM 1597 O O   . ARG A 1 203 ? -2.304  10.890  32.111  1.00 96.50 203 A 1 
ATOM 1598 C CB  . ARG A 1 203 ? -3.533  12.535  34.656  1.00 95.35 203 A 1 
ATOM 1599 C CG  . ARG A 1 203 ? -4.427  12.928  33.496  1.00 92.72 203 A 1 
ATOM 1600 C CD  . ARG A 1 203 ? -5.049  14.291  33.774  1.00 92.92 203 A 1 
ATOM 1601 N NE  . ARG A 1 203 ? -5.784  14.764  32.603  1.00 91.02 203 A 1 
ATOM 1602 C CZ  . ARG A 1 203 ? -7.077  14.676  32.376  1.00 91.63 203 A 1 
ATOM 1603 N NH1 . ARG A 1 203 ? -7.909  14.150  33.225  1.00 83.48 203 A 1 
ATOM 1604 N NH2 . ARG A 1 203 ? -7.555  15.139  31.270  1.00 86.38 203 A 1 
ATOM 1605 N N   . THR A 1 204 ? -0.630  11.665  33.391  1.00 95.90 204 A 1 
ATOM 1606 C CA  . THR A 1 204 ? 0.372   11.723  32.317  1.00 95.85 204 A 1 
ATOM 1607 C C   . THR A 1 204 ? 0.700   10.317  31.827  1.00 95.92 204 A 1 
ATOM 1608 O O   . THR A 1 204 ? 0.776   10.080  30.624  1.00 95.40 204 A 1 
ATOM 1609 C CB  . THR A 1 204 ? 1.646   12.426  32.801  1.00 95.41 204 A 1 
ATOM 1610 O OG1 . THR A 1 204 ? 1.312   13.673  33.362  1.00 91.63 204 A 1 
ATOM 1611 C CG2 . THR A 1 204 ? 2.635   12.687  31.669  1.00 89.34 204 A 1 
ATOM 1612 N N   . GLN A 1 205 ? 0.800   9.357   32.750  1.00 96.19 205 A 1 
ATOM 1613 C CA  . GLN A 1 205 ? 1.003   7.952   32.403  1.00 96.29 205 A 1 
ATOM 1614 C C   . GLN A 1 205 ? -0.189  7.353   31.646  1.00 96.26 205 A 1 
ATOM 1615 O O   . GLN A 1 205 ? 0.028   6.532   30.759  1.00 96.17 205 A 1 
ATOM 1616 C CB  . GLN A 1 205 ? 1.314   7.144   33.664  1.00 96.41 205 A 1 
ATOM 1617 C CG  . GLN A 1 205 ? 2.684   7.522   34.245  1.00 95.48 205 A 1 
ATOM 1618 C CD  . GLN A 1 205 ? 3.010   6.759   35.520  1.00 94.17 205 A 1 
ATOM 1619 O OE1 . GLN A 1 205 ? 2.435   5.743   35.870  1.00 89.83 205 A 1 
ATOM 1620 N NE2 . GLN A 1 205 ? 3.979   7.221   36.273  1.00 85.23 205 A 1 
ATOM 1621 N N   . ILE A 1 206 ? -1.428  7.798   31.905  1.00 97.32 206 A 1 
ATOM 1622 C CA  . ILE A 1 206 ? -2.595  7.411   31.086  1.00 97.19 206 A 1 
ATOM 1623 C C   . ILE A 1 206 ? -2.430  7.901   29.641  1.00 96.46 206 A 1 
ATOM 1624 O O   . ILE A 1 206 ? -2.662  7.134   28.708  1.00 95.83 206 A 1 
ATOM 1625 C CB  . ILE A 1 206 ? -3.925  7.925   31.687  1.00 97.50 206 A 1 
ATOM 1626 C CG1 . ILE A 1 206 ? -4.183  7.300   33.076  1.00 96.60 206 A 1 
ATOM 1627 C CG2 . ILE A 1 206 ? -5.110  7.620   30.747  1.00 95.35 206 A 1 
ATOM 1628 C CD1 . ILE A 1 206 ? -5.405  7.870   33.802  1.00 95.15 206 A 1 
ATOM 1629 N N   . ALA A 1 207 ? -1.994  9.151   29.435  1.00 96.32 207 A 1 
ATOM 1630 C CA  . ALA A 1 207 ? -1.745  9.677   28.092  1.00 95.30 207 A 1 
ATOM 1631 C C   . ALA A 1 207 ? -0.638  8.883   27.379  1.00 94.21 207 A 1 
ATOM 1632 O O   . ALA A 1 207 ? -0.835  8.414   26.260  1.00 93.19 207 A 1 
ATOM 1633 C CB  . ALA A 1 207 ? -1.420  11.172  28.190  1.00 95.49 207 A 1 
ATOM 1634 N N   . ILE A 1 208 ? 0.489   8.631   28.055  1.00 94.23 208 A 1 
ATOM 1635 C CA  . ILE A 1 208 ? 1.592   7.817   27.521  1.00 93.10 208 A 1 
ATOM 1636 C C   . ILE A 1 208 ? 1.119   6.396   27.179  1.00 91.69 208 A 1 
ATOM 1637 O O   . ILE A 1 208 ? 1.480   5.861   26.129  1.00 90.88 208 A 1 
ATOM 1638 C CB  . ILE A 1 208 ? 2.772   7.788   28.521  1.00 93.43 208 A 1 
ATOM 1639 C CG1 . ILE A 1 208 ? 3.397   9.196   28.659  1.00 92.06 208 A 1 
ATOM 1640 C CG2 . ILE A 1 208 ? 3.855   6.777   28.086  1.00 90.85 208 A 1 
ATOM 1641 C CD1 . ILE A 1 208 ? 4.367   9.325   29.842  1.00 85.66 208 A 1 
ATOM 1642 N N   . PHE A 1 209 ? 0.307   5.782   28.041  1.00 95.52 209 A 1 
ATOM 1643 C CA  . PHE A 1 209 ? -0.293  4.475   27.792  1.00 93.99 209 A 1 
ATOM 1644 C C   . PHE A 1 209 ? -1.151  4.489   26.521  1.00 92.56 209 A 1 
ATOM 1645 O O   . PHE A 1 209 ? -1.035  3.579   25.708  1.00 91.14 209 A 1 
ATOM 1646 C CB  . PHE A 1 209 ? -1.111  4.040   29.016  1.00 94.15 209 A 1 
ATOM 1647 C CG  . PHE A 1 209 ? -1.880  2.753   28.813  1.00 93.83 209 A 1 
ATOM 1648 C CD1 . PHE A 1 209 ? -3.180  2.779   28.278  1.00 87.41 209 A 1 
ATOM 1649 C CD2 . PHE A 1 209 ? -1.281  1.518   29.126  1.00 87.17 209 A 1 
ATOM 1650 C CE1 . PHE A 1 209 ? -3.875  1.578   28.049  1.00 87.88 209 A 1 
ATOM 1651 C CE2 . PHE A 1 209 ? -1.977  0.320   28.903  1.00 87.68 209 A 1 
ATOM 1652 C CZ  . PHE A 1 209 ? -3.274  0.349   28.360  1.00 92.91 209 A 1 
ATOM 1653 N N   . ALA A 1 210 ? -1.962  5.528   26.322  1.00 94.56 210 A 1 
ATOM 1654 C CA  . ALA A 1 210 ? -2.802  5.674   25.136  1.00 92.70 210 A 1 
ATOM 1655 C C   . ALA A 1 210 ? -1.981  5.739   23.840  1.00 90.31 210 A 1 
ATOM 1656 O O   . ALA A 1 210 ? -2.307  5.036   22.886  1.00 88.13 210 A 1 
ATOM 1657 C CB  . ALA A 1 210 ? -3.682  6.909   25.309  1.00 92.68 210 A 1 
ATOM 1658 N N   . PHE A 1 211 ? -0.889  6.517   23.819  1.00 88.07 211 A 1 
ATOM 1659 C CA  . PHE A 1 211 ? 0.021   6.590   22.671  1.00 84.71 211 A 1 
ATOM 1660 C C   . PHE A 1 211 ? 0.776   5.278   22.439  1.00 83.38 211 A 1 
ATOM 1661 O O   . PHE A 1 211 ? 0.802   4.776   21.319  1.00 81.65 211 A 1 
ATOM 1662 C CB  . PHE A 1 211 ? 0.999   7.759   22.849  1.00 84.59 211 A 1 
ATOM 1663 C CG  . PHE A 1 211 ? 0.370   9.119   22.618  1.00 77.01 211 A 1 
ATOM 1664 C CD1 . PHE A 1 211 ? 0.014   9.505   21.313  1.00 70.30 211 A 1 
ATOM 1665 C CD2 . PHE A 1 211 ? 0.139   9.995   23.690  1.00 69.63 211 A 1 
ATOM 1666 C CE1 . PHE A 1 211 ? -0.589  10.752  21.087  1.00 64.39 211 A 1 
ATOM 1667 C CE2 . PHE A 1 211 ? -0.466  11.244  23.465  1.00 64.67 211 A 1 
ATOM 1668 C CZ  . PHE A 1 211 ? -0.833  11.620  22.162  1.00 68.28 211 A 1 
ATOM 1669 N N   . LYS A 1 212 ? 1.338   4.660   23.490  1.00 87.40 212 A 1 
ATOM 1670 C CA  . LYS A 1 212 ? 2.066   3.382   23.378  1.00 84.04 212 A 1 
ATOM 1671 C C   . LYS A 1 212 ? 1.203   2.227   22.874  1.00 82.84 212 A 1 
ATOM 1672 O O   . LYS A 1 212 ? 1.739   1.288   22.295  1.00 80.99 212 A 1 
ATOM 1673 C CB  . LYS A 1 212 ? 2.671   2.987   24.733  1.00 85.15 212 A 1 
ATOM 1674 C CG  . LYS A 1 212 ? 3.938   3.782   25.056  1.00 82.67 212 A 1 
ATOM 1675 C CD  . LYS A 1 212 ? 4.552   3.261   26.362  1.00 80.10 212 A 1 
ATOM 1676 C CE  . LYS A 1 212 ? 5.869   3.986   26.638  1.00 75.60 212 A 1 
ATOM 1677 N NZ  . LYS A 1 212 ? 6.543   3.445   27.843  1.00 69.32 212 A 1 
ATOM 1678 N N   . ASN A 1 213 ? -0.096  2.273   23.120  1.00 87.64 213 A 1 
ATOM 1679 C CA  . ASN A 1 213 ? -1.043  1.239   22.718  1.00 86.02 213 A 1 
ATOM 1680 C C   . ASN A 1 213 ? -1.900  1.659   21.512  1.00 83.36 213 A 1 
ATOM 1681 O O   . ASN A 1 213 ? -2.897  1.001   21.243  1.00 80.30 213 A 1 
ATOM 1682 C CB  . ASN A 1 213 ? -1.873  0.799   23.934  1.00 87.97 213 A 1 
ATOM 1683 C CG  . ASN A 1 213 ? -1.052  0.076   24.983  1.00 89.17 213 A 1 
ATOM 1684 O OD1 . ASN A 1 213 ? -0.869  -1.134  24.953  1.00 83.16 213 A 1 
ATOM 1685 N ND2 . ASN A 1 213 ? -0.532  0.786   25.954  1.00 83.84 213 A 1 
ATOM 1686 N N   . ASN A 1 214 ? -1.543  2.731   20.785  1.00 84.93 214 A 1 
ATOM 1687 C CA  . ASN A 1 214 ? -2.277  3.215   19.610  1.00 82.38 214 A 1 
ATOM 1688 C C   . ASN A 1 214 ? -3.792  3.412   19.857  1.00 83.53 214 A 1 
ATOM 1689 O O   . ASN A 1 214 ? -4.624  3.142   18.990  1.00 80.92 214 A 1 
ATOM 1690 C CB  . ASN A 1 214 ? -1.959  2.315   18.396  1.00 78.54 214 A 1 
ATOM 1691 C CG  . ASN A 1 214 ? -0.481  2.235   18.069  1.00 71.03 214 A 1 
ATOM 1692 O OD1 . ASN A 1 214 ? 0.278   3.177   18.202  1.00 65.37 214 A 1 
ATOM 1693 N ND2 . ASN A 1 214 ? -0.006  1.095   17.628  1.00 63.34 214 A 1 
ATOM 1694 N N   . ILE A 1 215 ? -4.165  3.857   21.060  1.00 86.09 215 A 1 
ATOM 1695 C CA  . ILE A 1 215 ? -5.555  4.214   21.405  1.00 87.34 215 A 1 
ATOM 1696 C C   . ILE A 1 215 ? -5.925  5.571   20.787  1.00 85.84 215 A 1 
ATOM 1697 O O   . ILE A 1 215 ? -7.093  5.831   20.485  1.00 82.86 215 A 1 
ATOM 1698 C CB  . ILE A 1 215 ? -5.749  4.207   22.944  1.00 89.41 215 A 1 
ATOM 1699 C CG1 . ILE A 1 215 ? -5.473  2.801   23.532  1.00 89.50 215 A 1 
ATOM 1700 C CG2 . ILE A 1 215 ? -7.165  4.669   23.335  1.00 88.63 215 A 1 
ATOM 1701 C CD1 . ILE A 1 215 ? -5.525  2.725   25.064  1.00 87.76 215 A 1 
ATOM 1702 N N   . VAL A 1 216 ? -4.923  6.428   20.584  1.00 86.32 216 A 1 
ATOM 1703 C CA  . VAL A 1 216 ? -5.004  7.705   19.861  1.00 84.25 216 A 1 
ATOM 1704 C C   . VAL A 1 216 ? -3.838  7.797   18.880  1.00 80.12 216 A 1 
ATOM 1705 O O   . VAL A 1 216 ? -2.761  7.283   19.174  1.00 72.79 216 A 1 
ATOM 1706 C CB  . VAL A 1 216 ? -5.003  8.910   20.820  1.00 84.05 216 A 1 
ATOM 1707 C CG1 . VAL A 1 216 ? -6.291  8.945   21.653  1.00 76.52 216 A 1 
ATOM 1708 C CG2 . VAL A 1 216 ? -3.801  8.922   21.770  1.00 76.15 216 A 1 
ATOM 1709 N N   . ASN A 1 217 ? -4.091  8.417   17.719  1.00 78.35 217 A 1 
ATOM 1710 C CA  . ASN A 1 217 ? -3.072  8.751   16.715  1.00 71.50 217 A 1 
ATOM 1711 C C   . ASN A 1 217 ? -2.556  10.173  16.950  1.00 64.80 217 A 1 
ATOM 1712 O O   . ASN A 1 217 ? -3.375  11.028  17.344  1.00 58.28 217 A 1 
ATOM 1713 C CB  . ASN A 1 217 ? -3.654  8.598   15.300  1.00 65.13 217 A 1 
ATOM 1714 C CG  . ASN A 1 217 ? -3.987  7.181   14.879  1.00 59.01 217 A 1 
ATOM 1715 O OD1 . ASN A 1 217 ? -3.600  6.181   15.458  1.00 56.11 217 A 1 
ATOM 1716 N ND2 . ASN A 1 217 ? -4.744  7.030   13.812  1.00 52.76 217 A 1 
ATOM 1717 O OXT . ASN A 1 217 ? -1.344  10.356  16.687  1.00 51.45 217 A 1 
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