# 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_if02772
#
_entry.id if02772
#
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 TYR 2   
1 n ASN 3   
1 n LYS 4   
1 n THR 5   
1 n LEU 6   
1 n GLY 7   
1 n GLY 8   
1 n VAL 9   
1 n ARG 10  
1 n ASP 11  
1 n LEU 12  
1 n MET 13  
1 n LYS 14  
1 n VAL 15  
1 n ILE 16  
1 n PRO 17  
1 n ASN 18  
1 n ILE 19  
1 n LEU 20  
1 n SER 21  
1 n VAL 22  
1 n PHE 23  
1 n ARG 24  
1 n ILE 25  
1 n CYS 26  
1 n LEU 27  
1 n VAL 28  
1 n PRO 29  
1 n VAL 30  
1 n PHE 31  
1 n VAL 32  
1 n ILE 33  
1 n VAL 34  
1 n TYR 35  
1 n PHE 36  
1 n ILE 37  
1 n ASP 38  
1 n GLY 39  
1 n HIS 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n TYR 44  
1 n TYR 45  
1 n ALA 46  
1 n ILE 47  
1 n LEU 48  
1 n VAL 49  
1 n TYR 50  
1 n ALA 51  
1 n ILE 52  
1 n ALA 53  
1 n GLY 54  
1 n LEU 55  
1 n SER 56  
1 n ASP 57  
1 n PHE 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n TYR 62  
1 n ILE 63  
1 n ALA 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n GLU 68  
1 n ALA 69  
1 n GLN 70  
1 n SER 71  
1 n LYS 72  
1 n LEU 73  
1 n GLY 74  
1 n LYS 75  
1 n LEU 76  
1 n LEU 77  
1 n ASP 78  
1 n PRO 79  
1 n LEU 80  
1 n GLY 81  
1 n ASP 82  
1 n LYS 83  
1 n LEU 84  
1 n MET 85  
1 n THR 86  
1 n PHE 87  
1 n THR 88  
1 n VAL 89  
1 n LEU 90  
1 n ILE 91  
1 n CYS 92  
1 n ILE 93  
1 n THR 94  
1 n ILE 95  
1 n THR 96  
1 n ASN 97  
1 n PHE 98  
1 n SER 99  
1 n ASN 100 
1 n TYR 101 
1 n ILE 102 
1 n PHE 103 
1 n LEU 104 
1 n GLY 105 
1 n ALA 106 
1 n VAL 107 
1 n ILE 108 
1 n LEU 109 
1 n PHE 110 
1 n PHE 111 
1 n ILE 112 
1 n LYS 113 
1 n GLU 114 
1 n ILE 115 
1 n LEU 116 
1 n MET 117 
1 n GLY 118 
1 n ILE 119 
1 n GLY 120 
1 n GLY 121 
1 n LEU 122 
1 n ILE 123 
1 n ILE 124 
1 n HIS 125 
1 n LYS 126 
1 n LYS 127 
1 n ALA 128 
1 n HIS 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n PRO 133 
1 n PRO 134 
1 n ALA 135 
1 n ASN 136 
1 n PHE 137 
1 n ILE 138 
1 n GLY 139 
1 n LYS 140 
1 n THR 141 
1 n SER 142 
1 n THR 143 
1 n PHE 144 
1 n VAL 145 
1 n PHE 146 
1 n PHE 147 
1 n ILE 148 
1 n VAL 149 
1 n CYS 150 
1 n ALA 151 
1 n VAL 152 
1 n LEU 153 
1 n MET 154 
1 n LEU 155 
1 n PHE 156 
1 n ARG 157 
1 n THR 158 
1 n HIS 159 
1 n LEU 160 
1 n SER 161 
1 n ASN 162 
1 n LEU 163 
1 n ALA 164 
1 n ILE 165 
1 n ALA 166 
1 n LEU 167 
1 n MET 168 
1 n ILE 169 
1 n SER 170 
1 n VAL 171 
1 n ALA 172 
1 n MET 173 
1 n CYS 174 
1 n LEU 175 
1 n SER 176 
1 n LEU 177 
1 n ILE 178 
1 n ALA 179 
1 n LEU 180 
1 n PHE 181 
1 n VAL 182 
1 n TYR 183 
1 n LEU 184 
1 n SER 185 
1 n SER 186 
1 n TYR 187 
1 n ILE 188 
1 n LYS 189 
1 n ILE 190 
1 n MET 191 
1 n LYS 192 
1 n SER 193 
1 n ARG 194 
1 n SER 195 
1 n LYS 196 
1 n LYS 197 
1 n THR 198 
1 n ASN 199 
1 n SER 200 
1 n GLY 201 
1 n GLU 202 
1 n VAL 203 
1 n GLU 204 
1 n CYS 205 
1 n SER 206 
1 n GLN 207 
1 n GLN 208 
1 n SER 209 
1 n VAL 210 
1 n GLN 211 
1 n ASP 212 
1 n VAL 213 
1 n ASN 214 
1 n GLU 215 
1 n THR 216 
1 n PRO 217 
1 n GLN 218 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:44:59)"
_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 72.39
_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 TYR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLN . 218 A 218 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.198  -35.845 13.955  1.00 60.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.839  -34.920 12.988  1.00 68.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.839  -34.317 11.995  1.00 69.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.896  -33.116 11.781  1.00 65.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.043  -35.593 12.312  1.00 64.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.235  -34.634 12.183  1.00 57.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.782  -35.527 11.875  1.00 52.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.966  -34.162 11.724  1.00 48.73 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 13.834  -35.078 11.515  1.00 63.19 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 12.795  -34.654 10.550  1.00 64.73 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 11.911  -33.466 11.014  1.00 62.31 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 11.641  -32.542 10.242  1.00 60.73 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 11.944  -35.894 10.234  1.00 62.49 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 11.269  -35.878 8.886   1.00 56.51 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 9.893   -35.600 8.781   1.00 55.38 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 12.014  -36.175 7.727   1.00 54.26 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 9.266   -35.620 7.522   1.00 47.63 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 11.388  -36.192 6.463   1.00 49.71 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 10.011  -35.915 6.361   1.00 50.28 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 9.408   -35.934 5.144   1.00 45.39 2   A 1 
ATOM 21   N N   . ASN A 1 3   ? 11.525  -33.409 12.304  1.00 61.19 3   A 1 
ATOM 22   C CA  . ASN A 1 3   ? 10.702  -32.307 12.841  1.00 63.87 3   A 1 
ATOM 23   C C   . ASN A 1 3   ? 11.427  -30.952 12.916  1.00 61.81 3   A 1 
ATOM 24   O O   . ASN A 1 3   ? 10.775  -29.909 12.890  1.00 60.43 3   A 1 
ATOM 25   C CB  . ASN A 1 3   ? 10.147  -32.707 14.231  1.00 61.69 3   A 1 
ATOM 26   C CG  . ASN A 1 3   ? 8.854   -33.498 14.151  1.00 56.74 3   A 1 
ATOM 27   O OD1 . ASN A 1 3   ? 8.174   -33.512 13.140  1.00 53.84 3   A 1 
ATOM 28   N ND2 . ASN A 1 3   ? 8.464   -34.174 15.201  1.00 52.58 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 12.749  -30.944 13.003  1.00 65.03 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 13.546  -29.707 13.077  1.00 67.33 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 13.684  -29.052 11.692  1.00 65.64 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 13.629  -27.834 11.586  1.00 62.81 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 14.899  -30.012 13.752  1.00 65.73 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 15.494  -28.778 14.453  1.00 60.11 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 16.789  -29.124 15.213  1.00 57.77 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 17.284  -27.913 16.016  1.00 53.30 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 18.555  -28.179 16.746  1.00 45.97 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 13.746  -29.862 10.642  1.00 68.93 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 13.766  -29.428 9.234   1.00 71.01 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 12.413  -28.871 8.783   1.00 70.22 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 12.367  -27.821 8.146   1.00 67.50 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 14.197  -30.578 8.297   1.00 69.19 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 14.633  -31.716 9.015   1.00 59.69 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 15.366  -30.161 7.415   1.00 60.63 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 11.294  -29.491 9.179   1.00 69.20 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 9.935   -28.980 8.922   1.00 69.23 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 9.608   -27.694 9.704   1.00 69.27 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 8.822   -26.871 9.228   1.00 66.14 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 8.921   -30.091 9.266   1.00 68.73 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 8.680   -31.063 8.096   1.00 61.94 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 8.199   -32.412 8.622   1.00 56.41 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 7.610   -30.513 7.149   1.00 59.81 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 10.196  -27.508 10.889  1.00 70.19 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 10.130  -26.243 11.633  1.00 71.13 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? 10.842  -25.117 10.883  1.00 71.16 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? 10.231  -24.085 10.618  1.00 66.16 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 12.073  -25.365 10.427  1.00 69.70 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 12.867  -24.381 9.686   1.00 72.92 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 12.234  -23.937 8.359   1.00 73.71 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 12.269  -22.753 8.032   1.00 71.07 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 11.578  -24.855 7.630   1.00 70.90 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 10.868  -24.515 6.377   1.00 72.12 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 9.637   -23.638 6.644   1.00 72.58 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 9.383   -22.694 5.896   1.00 69.56 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 10.492  -25.793 5.602   1.00 70.85 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 9.641   -25.499 4.357   1.00 62.09 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 11.754  -26.514 5.107   1.00 64.69 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 8.889   -23.890 7.735   1.00 72.13 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 7.755   -23.036 8.137   1.00 71.68 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 8.200   -21.649 8.597   1.00 73.00 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 7.532   -20.671 8.274   1.00 70.14 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 6.920   -23.725 9.227   1.00 68.84 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 5.926   -24.719 8.603   1.00 62.34 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 4.972   -25.301 9.649   1.00 58.78 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 5.619   -26.314 10.496  1.00 53.30 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 5.000   -27.269 11.176  1.00 46.97 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 3.698   -27.375 11.189  1.00 45.91 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 5.685   -28.147 11.853  1.00 42.67 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 9.302   -21.559 9.299   1.00 72.27 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 9.862   -20.268 9.707   1.00 73.66 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 10.414  -19.494 8.502   1.00 74.19 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 10.169  -18.293 8.389   1.00 72.00 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 10.907  -20.480 10.809  1.00 71.22 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 10.278  -20.933 12.139  1.00 64.70 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 9.084   -20.611 12.380  1.00 60.89 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 11.001  -21.595 12.913  1.00 61.10 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 11.039  -20.179 7.541   1.00 71.98 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 11.466  -19.563 6.280   1.00 72.71 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 10.270  -19.016 5.479   1.00 74.60 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 10.314  -17.885 4.995   1.00 72.69 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 12.265  -20.595 5.461   1.00 71.06 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 13.191  -19.940 4.417   1.00 62.87 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 14.508  -19.500 5.059   1.00 60.62 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 13.522  -20.935 3.306   1.00 60.00 12  A 1 
ATOM 95   N N   . MET A 1 13  ? 9.159   -19.768 5.397   1.00 73.88 13  A 1 
ATOM 96   C CA  . MET A 1 13  ? 7.924   -19.315 4.737   1.00 73.30 13  A 1 
ATOM 97   C C   . MET A 1 13  ? 7.311   -18.071 5.386   1.00 74.89 13  A 1 
ATOM 98   O O   . MET A 1 13  ? 6.747   -17.243 4.679   1.00 71.32 13  A 1 
ATOM 99   C CB  . MET A 1 13  ? 6.891   -20.448 4.709   1.00 69.84 13  A 1 
ATOM 100  C CG  . MET A 1 13  ? 7.172   -21.444 3.584   1.00 62.48 13  A 1 
ATOM 101  S SD  . MET A 1 13  ? 5.976   -22.805 3.527   1.00 57.69 13  A 1 
ATOM 102  C CE  . MET A 1 13  ? 6.303   -23.409 1.846   1.00 52.64 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 7.457   -17.893 6.708   1.00 74.99 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 7.009   -16.675 7.414   1.00 74.49 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 7.887   -15.451 7.150   1.00 76.74 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 7.436   -14.323 7.346   1.00 74.84 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 6.959   -16.945 8.924   1.00 70.95 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 5.820   -17.889 9.316   1.00 64.53 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 5.905   -18.215 10.804  1.00 61.87 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 4.799   -19.197 11.184  1.00 56.43 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 4.936   -19.615 12.600  1.00 50.44 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 9.135   -15.666 6.744   1.00 78.12 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 10.108  -14.596 6.485   1.00 79.99 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 10.003  -14.070 5.044   1.00 82.20 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 10.314  -12.903 4.808   1.00 81.33 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 11.523  -15.083 6.856   1.00 78.37 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 12.622  -14.072 6.520   1.00 70.53 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 11.638  -15.335 8.365   1.00 72.16 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? 9.510   -14.880 4.093   1.00 81.23 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? 9.359   -14.485 2.679   1.00 82.07 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? 8.558   -13.177 2.504   1.00 83.41 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? 9.091   -12.279 1.849   1.00 82.57 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? 8.796   -15.645 1.818   1.00 81.50 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? 9.810   -16.803 1.733   1.00 74.24 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? 8.445   -15.164 0.394   1.00 72.52 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 9.218   -18.111 1.198   1.00 66.85 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 7.360   -12.988 3.108   1.00 80.96 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 6.623   -11.723 2.992   1.00 80.77 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 7.446   -10.532 3.489   1.00 82.29 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 7.538   -9.496  2.838   1.00 80.61 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 5.337   -11.913 3.809   1.00 77.73 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 5.124   -13.421 3.815   1.00 72.84 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 6.555   -13.954 3.847   1.00 75.58 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? 8.143   -10.696 4.611   1.00 82.10 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? 8.971   -9.639  5.185   1.00 82.38 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? 10.135  -9.236  4.258   1.00 84.54 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? 10.419  -8.051  4.105   1.00 83.79 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? 9.462   -10.121 6.559   1.00 79.42 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? 10.101  -9.005  7.353   1.00 71.75 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? 9.523   -7.964  7.579   1.00 64.82 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? 11.298  -9.198  7.850   1.00 64.74 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? 10.788  -10.218 3.619   1.00 84.60 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? 11.839  -9.961  2.618   1.00 86.00 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? 11.257  -9.207  1.423   1.00 87.13 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? 11.869  -8.258  0.936   1.00 87.16 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? 12.519  -11.281 2.176   1.00 85.74 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? 13.315  -11.886 3.354   1.00 80.20 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? 13.454  -11.062 0.970   1.00 78.07 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? 13.838  -13.307 3.090   1.00 71.20 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 10.062  -9.589  0.972   1.00 86.88 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 9.403   -8.983  -0.178  1.00 87.33 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 8.988   -7.527  0.101   1.00 87.98 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 9.199   -6.651  -0.738  1.00 87.22 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 8.217   -9.890  -0.544  1.00 86.62 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 7.782   -9.807  -2.007  1.00 81.08 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 8.875   -10.276 -2.973  1.00 76.51 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 6.575   -10.724 -2.207  1.00 75.93 20  A 1 
ATOM 158  N N   . SER A 1 21  ? 8.510   -7.233  1.318   1.00 84.53 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? 8.230   -5.867  1.776   1.00 84.25 21  A 1 
ATOM 160  C C   . SER A 1 21  ? 9.502   -5.005  1.849   1.00 85.66 21  A 1 
ATOM 161  O O   . SER A 1 21  ? 9.508   -3.860  1.386   1.00 85.05 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? 7.562   -5.891  3.147   1.00 81.85 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? 6.384   -6.660  3.191   1.00 69.34 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? 10.615  -5.547  2.377   1.00 87.72 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? 11.915  -4.847  2.407   1.00 88.54 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? 12.433  -4.603  0.990   1.00 89.76 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? 12.857  -3.492  0.677   1.00 89.34 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? 12.951  -5.620  3.248   1.00 87.59 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? 14.361  -5.024  3.142   1.00 81.71 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? 12.569  -5.590  4.734   1.00 81.90 22  A 1 
ATOM 171  N N   . PHE A 1 23  ? 12.339  -5.606  0.115   1.00 86.65 23  A 1 
ATOM 172  C CA  . PHE A 1 23  ? 12.703  -5.476  -1.296  1.00 87.51 23  A 1 
ATOM 173  C C   . PHE A 1 23  ? 11.940  -4.330  -1.973  1.00 88.73 23  A 1 
ATOM 174  O O   . PHE A 1 23  ? 12.547  -3.503  -2.649  1.00 88.35 23  A 1 
ATOM 175  C CB  . PHE A 1 23  ? 12.448  -6.816  -1.994  1.00 87.37 23  A 1 
ATOM 176  C CG  . PHE A 1 23  ? 12.650  -6.768  -3.492  1.00 87.33 23  A 1 
ATOM 177  C CD1 . PHE A 1 23  ? 11.542  -6.812  -4.362  1.00 83.04 23  A 1 
ATOM 178  C CD2 . PHE A 1 23  ? 13.950  -6.669  -4.020  1.00 83.60 23  A 1 
ATOM 179  C CE1 . PHE A 1 23  ? 11.741  -6.773  -5.749  1.00 82.09 23  A 1 
ATOM 180  C CE2 . PHE A 1 23  ? 14.145  -6.627  -5.408  1.00 81.91 23  A 1 
ATOM 181  C CZ  . PHE A 1 23  ? 13.042  -6.684  -6.272  1.00 83.96 23  A 1 
ATOM 182  N N   . ARG A 1 24  ? 10.630  -4.205  -1.727  1.00 86.36 24  A 1 
ATOM 183  C CA  . ARG A 1 24  ? 9.805   -3.104  -2.254  1.00 84.91 24  A 1 
ATOM 184  C C   . ARG A 1 24  ? 10.258  -1.732  -1.760  1.00 85.32 24  A 1 
ATOM 185  O O   . ARG A 1 24  ? 10.322  -0.799  -2.550  1.00 82.90 24  A 1 
ATOM 186  C CB  . ARG A 1 24  ? 8.351   -3.366  -1.878  1.00 81.98 24  A 1 
ATOM 187  C CG  . ARG A 1 24  ? 7.376   -2.555  -2.743  1.00 73.85 24  A 1 
ATOM 188  C CD  . ARG A 1 24  ? 5.929   -2.695  -2.257  1.00 72.54 24  A 1 
ATOM 189  N NE  . ARG A 1 24  ? 5.568   -4.091  -1.973  1.00 66.72 24  A 1 
ATOM 190  C CZ  . ARG A 1 24  ? 4.579   -4.498  -1.197  1.00 60.88 24  A 1 
ATOM 191  N NH1 . ARG A 1 24  ? 3.686   -3.693  -0.705  1.00 56.05 24  A 1 
ATOM 192  N NH2 . ARG A 1 24  ? 4.471   -5.745  -0.880  1.00 55.04 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? 10.629  -1.614  -0.485  1.00 88.31 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? 11.193  -0.373  0.067   1.00 88.81 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? 12.529  -0.034  -0.615  1.00 89.94 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? 12.772  1.125   -0.944  1.00 89.72 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? 11.322  -0.469  1.607   1.00 87.52 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? 9.921   -0.567  2.258   1.00 83.87 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? 12.077  0.748   2.179   1.00 82.32 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? 9.949   -0.981  3.738   1.00 75.89 25  A 1 
ATOM 201  N N   . CYS A 1 26  ? 13.372  -1.038  -0.896  1.00 91.87 26  A 1 
ATOM 202  C CA  . CYS A 1 26  ? 14.626  -0.844  -1.631  1.00 92.19 26  A 1 
ATOM 203  C C   . CYS A 1 26  ? 14.413  -0.452  -3.104  1.00 93.03 26  A 1 
ATOM 204  O O   . CYS A 1 26  ? 15.269  0.214   -3.680  1.00 92.30 26  A 1 
ATOM 205  C CB  . CYS A 1 26  ? 15.474  -2.119  -1.536  1.00 90.82 26  A 1 
ATOM 206  S SG  . CYS A 1 26  ? 16.024  -2.386  0.174   1.00 81.56 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 13.281  -0.822  -3.722  1.00 90.63 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 12.944  -0.393  -5.086  1.00 91.49 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 12.588  1.096   -5.180  1.00 92.27 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 12.731  1.675   -6.252  1.00 92.05 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 11.799  -1.247  -5.651  1.00 90.39 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 12.178  -2.694  -6.019  1.00 86.53 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 10.918  -3.418  -6.498  1.00 81.53 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 13.220  -2.763  -7.137  1.00 81.22 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? 12.167  1.738   -4.086  1.00 90.98 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? 11.808  3.167   -4.060  1.00 90.83 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 12.969  4.073   -4.513  1.00 91.85 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 12.779  4.826   -5.471  1.00 91.60 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? 11.255  3.579   -2.679  1.00 89.83 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? 10.988  5.082   -2.578  1.00 83.51 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? 9.941   2.850   -2.371  1.00 84.02 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 14.183  4.027   -3.915  1.00 93.84 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 15.299  4.848   -4.386  1.00 93.95 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 15.754  4.463   -5.797  1.00 94.10 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 16.106  5.346   -6.578  1.00 92.58 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 16.415  4.656   -3.348  1.00 93.34 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 16.115  3.288   -2.737  1.00 92.85 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 14.590  3.258   -2.744  1.00 95.12 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? 15.697  3.177   -6.162  1.00 93.58 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? 16.012  2.716   -7.524  1.00 92.98 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? 15.054  3.343   -8.535  1.00 93.24 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? 15.499  3.860   -9.559  1.00 91.88 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? 15.970  1.177   -7.619  1.00 92.30 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? 16.253  0.678   -9.039  1.00 87.68 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? 17.015  0.541   -6.691  1.00 87.36 30  A 1 
ATOM 236  N N   . PHE A 1 31  ? 13.757  3.360   -8.228  1.00 91.22 31  A 1 
ATOM 237  C CA  . PHE A 1 31  ? 12.749  4.011   -9.059  1.00 90.31 31  A 1 
ATOM 238  C C   . PHE A 1 31  ? 13.061  5.494   -9.269  1.00 91.00 31  A 1 
ATOM 239  O O   . PHE A 1 31  ? 13.047  5.956   -10.405 1.00 90.61 31  A 1 
ATOM 240  C CB  . PHE A 1 31  ? 11.355  3.830   -8.441  1.00 89.72 31  A 1 
ATOM 241  C CG  . PHE A 1 31  ? 10.275  4.578   -9.195  1.00 89.70 31  A 1 
ATOM 242  C CD1 . PHE A 1 31  ? 9.941   5.899   -8.837  1.00 84.67 31  A 1 
ATOM 243  C CD2 . PHE A 1 31  ? 9.666   3.988   -10.317 1.00 85.59 31  A 1 
ATOM 244  C CE1 . PHE A 1 31  ? 9.019   6.629   -9.607  1.00 83.20 31  A 1 
ATOM 245  C CE2 . PHE A 1 31  ? 8.743   4.716   -11.085 1.00 83.20 31  A 1 
ATOM 246  C CZ  . PHE A 1 31  ? 8.427   6.040   -10.737 1.00 85.79 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? 13.375  6.233   -8.200  1.00 93.30 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? 13.699  7.669   -8.284  1.00 92.85 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? 14.887  7.902   -9.214  1.00 92.82 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? 14.800  8.720   -10.128 1.00 92.01 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? 13.974  8.257   -6.885  1.00 92.63 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? 14.425  9.724   -6.946  1.00 87.55 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 12.715  8.218   -6.015  1.00 87.78 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? 15.982  7.160   -9.017  1.00 93.98 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? 17.195  7.281   -9.836  1.00 93.04 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? 16.873  7.001   -11.307 1.00 92.19 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? 17.165  7.824   -12.172 1.00 91.26 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? 18.295  6.342   -9.291  1.00 93.62 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? 18.775  6.825   -7.900  1.00 91.64 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? 19.491  6.260   -10.256 1.00 90.79 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? 19.591  5.770   -7.138  1.00 84.35 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 16.231  5.872   -11.591 1.00 93.81 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 15.867  5.466   -12.955 1.00 92.31 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 14.905  6.468   -13.598 1.00 91.63 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 15.077  6.817   -14.760 1.00 90.41 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 15.277  4.046   -12.927 1.00 91.53 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 14.696  3.628   -14.272 1.00 84.80 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 16.359  3.012   -12.575 1.00 84.93 34  A 1 
ATOM 269  N N   . TYR A 1 35  ? 13.939  6.985   -12.832 1.00 91.06 35  A 1 
ATOM 270  C CA  . TYR A 1 35  ? 12.957  7.949   -13.330 1.00 89.20 35  A 1 
ATOM 271  C C   . TYR A 1 35  ? 13.594  9.267   -13.780 1.00 88.48 35  A 1 
ATOM 272  O O   . TYR A 1 35  ? 13.166  9.833   -14.783 1.00 86.70 35  A 1 
ATOM 273  C CB  . TYR A 1 35  ? 11.893  8.199   -12.254 1.00 89.08 35  A 1 
ATOM 274  C CG  . TYR A 1 35  ? 10.738  9.059   -12.731 1.00 88.43 35  A 1 
ATOM 275  C CD1 . TYR A 1 35  ? 10.817  10.461  -12.659 1.00 84.53 35  A 1 
ATOM 276  C CD2 . TYR A 1 35  ? 9.587   8.453   -13.274 1.00 84.86 35  A 1 
ATOM 277  C CE1 . TYR A 1 35  ? 9.757   11.253  -13.135 1.00 82.58 35  A 1 
ATOM 278  C CE2 . TYR A 1 35  ? 8.524   9.241   -13.749 1.00 83.15 35  A 1 
ATOM 279  C CZ  . TYR A 1 35  ? 8.611   10.643  -13.683 1.00 85.30 35  A 1 
ATOM 280  O OH  . TYR A 1 35  ? 7.591   11.409  -14.156 1.00 83.29 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? 14.609  9.768   -13.067 1.00 90.77 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? 15.266  11.033  -13.420 1.00 89.89 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? 16.420  10.875  -14.416 1.00 89.96 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? 16.677  11.811  -15.168 1.00 87.39 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? 15.708  11.764  -12.145 1.00 89.70 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? 14.554  12.388  -11.378 1.00 89.56 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? 13.834  13.464  -11.937 1.00 85.31 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? 14.185  11.898  -10.116 1.00 85.59 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? 12.749  14.029  -11.245 1.00 84.00 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? 13.099  12.462  -9.419  1.00 84.61 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? 12.380  13.527  -9.985  1.00 86.00 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? 17.094  9.716   -14.452 1.00 92.14 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? 18.149  9.427   -15.440 1.00 90.82 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? 17.557  9.166   -16.828 1.00 88.85 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? 18.162  9.544   -17.831 1.00 85.74 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? 19.038  8.255   -14.955 1.00 91.01 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? 19.880  8.725   -13.748 1.00 85.57 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? 19.962  7.722   -16.073 1.00 82.69 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? 20.752  7.630   -13.117 1.00 77.70 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? 16.383  8.534   -16.894 1.00 88.70 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? 15.729  8.240   -18.167 1.00 85.95 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? 15.237  9.534   -18.842 1.00 84.77 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? 14.266  10.170  -18.410 1.00 81.62 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? 14.613  7.209   -17.953 1.00 83.60 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? 14.106  6.594   -19.260 1.00 79.64 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? 14.503  7.083   -20.342 1.00 75.35 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? 13.328  5.615   -19.166 1.00 75.57 38  A 1 
ATOM 308  N N   . GLY A 1 39  ? 15.945  9.940   -19.902 1.00 88.56 39  A 1 
ATOM 309  C CA  . GLY A 1 39  ? 15.646  11.124  -20.704 1.00 86.30 39  A 1 
ATOM 310  C C   . GLY A 1 39  ? 14.546  10.925  -21.746 1.00 86.31 39  A 1 
ATOM 311  O O   . GLY A 1 39  ? 14.181  11.892  -22.412 1.00 81.96 39  A 1 
ATOM 312  N N   . HIS A 1 40  ? 14.009  9.709   -21.899 1.00 84.63 40  A 1 
ATOM 313  C CA  . HIS A 1 40  ? 12.961  9.435   -22.881 1.00 84.59 40  A 1 
ATOM 314  C C   . HIS A 1 40  ? 11.608  10.021  -22.446 1.00 83.83 40  A 1 
ATOM 315  O O   . HIS A 1 40  ? 11.299  10.143  -21.258 1.00 79.97 40  A 1 
ATOM 316  C CB  . HIS A 1 40  ? 12.856  7.926   -23.147 1.00 83.86 40  A 1 
ATOM 317  C CG  . HIS A 1 40  ? 14.134  7.315   -23.667 1.00 81.30 40  A 1 
ATOM 318  N ND1 . HIS A 1 40  ? 15.138  6.779   -22.894 1.00 70.44 40  A 1 
ATOM 319  C CD2 . HIS A 1 40  ? 14.525  7.196   -24.974 1.00 71.74 40  A 1 
ATOM 320  C CE1 . HIS A 1 40  ? 16.110  6.353   -23.708 1.00 71.66 40  A 1 
ATOM 321  N NE2 . HIS A 1 40  ? 15.783  6.580   -24.994 1.00 73.78 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? 10.763  10.345  -23.425 1.00 82.86 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? 9.396   10.809  -23.145 1.00 81.85 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? 8.574   9.752   -22.394 1.00 82.33 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? 7.828   10.081  -21.466 1.00 79.14 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? 8.668   11.169  -24.446 1.00 78.63 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? 9.269   12.390  -25.158 1.00 69.44 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? 8.342   12.938  -26.256 1.00 64.90 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? 8.528   14.119  -26.612 1.00 58.23 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? 7.431   12.200  -26.693 1.00 57.06 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? 8.746   8.483   -22.772 1.00 84.29 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? 8.180   7.326   -22.081 1.00 84.55 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? 9.291   6.680   -21.253 1.00 84.82 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? 10.268  6.155   -21.785 1.00 82.56 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? 7.536   6.331   -23.069 1.00 83.10 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? 6.477   7.030   -23.953 1.00 76.62 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? 6.913   5.163   -22.278 1.00 75.67 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? 5.884   6.133   -25.042 1.00 68.29 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? 9.114   6.694   -19.938 1.00 85.68 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? 10.092  6.209   -18.961 1.00 85.95 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? 9.981   4.688   -18.769 1.00 87.96 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? 9.554   4.223   -17.715 1.00 86.22 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? 9.923   7.010   -17.659 1.00 83.63 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? 10.310  8.481   -17.852 1.00 82.20 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? 10.074  9.283   -16.580 1.00 78.46 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? 10.532  10.739  -16.719 1.00 75.60 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? 12.014  10.850  -16.744 1.00 67.63 43  A 1 
ATOM 348  N N   . TYR A 1 44  ? 10.363  3.916   -19.792 1.00 87.01 44  A 1 
ATOM 349  C CA  . TYR A 1 44  ? 10.200  2.454   -19.813 1.00 88.17 44  A 1 
ATOM 350  C C   . TYR A 1 44  ? 10.866  1.751   -18.622 1.00 89.81 44  A 1 
ATOM 351  O O   . TYR A 1 44  ? 10.266  0.865   -18.009 1.00 89.02 44  A 1 
ATOM 352  C CB  . TYR A 1 44  ? 10.760  1.883   -21.121 1.00 87.03 44  A 1 
ATOM 353  C CG  . TYR A 1 44  ? 9.946   2.246   -22.345 1.00 83.84 44  A 1 
ATOM 354  C CD1 . TYR A 1 44  ? 8.684   1.650   -22.542 1.00 78.59 44  A 1 
ATOM 355  C CD2 . TYR A 1 44  ? 10.444  3.159   -23.290 1.00 77.13 44  A 1 
ATOM 356  C CE1 . TYR A 1 44  ? 7.921   1.974   -23.678 1.00 74.07 44  A 1 
ATOM 357  C CE2 . TYR A 1 44  ? 9.683   3.488   -24.429 1.00 73.41 44  A 1 
ATOM 358  C CZ  . TYR A 1 44  ? 8.419   2.893   -24.623 1.00 73.15 44  A 1 
ATOM 359  O OH  . TYR A 1 44  ? 7.683   3.206   -25.724 1.00 71.79 44  A 1 
ATOM 360  N N   . TYR A 1 45  ? 12.072  2.175   -18.244 1.00 87.48 45  A 1 
ATOM 361  C CA  . TYR A 1 45  ? 12.778  1.583   -17.106 1.00 88.76 45  A 1 
ATOM 362  C C   . TYR A 1 45  ? 12.079  1.880   -15.775 1.00 90.19 45  A 1 
ATOM 363  O O   . TYR A 1 45  ? 11.946  0.988   -14.938 1.00 89.19 45  A 1 
ATOM 364  C CB  . TYR A 1 45  ? 14.225  2.081   -17.089 1.00 88.78 45  A 1 
ATOM 365  C CG  . TYR A 1 45  ? 15.036  1.666   -18.297 1.00 86.46 45  A 1 
ATOM 366  C CD1 . TYR A 1 45  ? 15.380  0.311   -18.474 1.00 80.27 45  A 1 
ATOM 367  C CD2 . TYR A 1 45  ? 15.454  2.622   -19.242 1.00 78.98 45  A 1 
ATOM 368  C CE1 . TYR A 1 45  ? 16.139  -0.085  -19.592 1.00 76.35 45  A 1 
ATOM 369  C CE2 . TYR A 1 45  ? 16.211  2.230   -20.361 1.00 76.01 45  A 1 
ATOM 370  C CZ  . TYR A 1 45  ? 16.556  0.873   -20.535 1.00 76.83 45  A 1 
ATOM 371  O OH  . TYR A 1 45  ? 17.295  0.488   -21.613 1.00 76.09 45  A 1 
ATOM 372  N N   . ALA A 1 46  ? 11.567  3.093   -15.584 1.00 87.90 46  A 1 
ATOM 373  C CA  . ALA A 1 46  ? 10.798  3.443   -14.390 1.00 87.88 46  A 1 
ATOM 374  C C   . ALA A 1 46  ? 9.482   2.651   -14.314 1.00 88.77 46  A 1 
ATOM 375  O O   . ALA A 1 46  ? 9.134   2.132   -13.255 1.00 88.66 46  A 1 
ATOM 376  C CB  . ALA A 1 46  ? 10.557  4.956   -14.390 1.00 87.39 46  A 1 
ATOM 377  N N   . ILE A 1 47  ? 8.798   2.479   -15.445 1.00 89.29 47  A 1 
ATOM 378  C CA  . ILE A 1 47  ? 7.587   1.648   -15.538 1.00 88.52 47  A 1 
ATOM 379  C C   . ILE A 1 47  ? 7.897   0.196   -15.173 1.00 89.10 47  A 1 
ATOM 380  O O   . ILE A 1 47  ? 7.134   -0.414  -14.424 1.00 88.96 47  A 1 
ATOM 381  C CB  . ILE A 1 47  ? 6.974   1.749   -16.952 1.00 88.01 47  A 1 
ATOM 382  C CG1 . ILE A 1 47  ? 6.469   3.182   -17.214 1.00 83.92 47  A 1 
ATOM 383  C CG2 . ILE A 1 47  ? 5.817   0.749   -17.133 1.00 83.02 47  A 1 
ATOM 384  C CD1 . ILE A 1 47  ? 6.309   3.494   -18.699 1.00 76.86 47  A 1 
ATOM 385  N N   . LEU A 1 48  ? 9.023   -0.352  -15.643 1.00 89.54 48  A 1 
ATOM 386  C CA  . LEU A 1 48  ? 9.443   -1.712  -15.307 1.00 90.03 48  A 1 
ATOM 387  C C   . LEU A 1 48  ? 9.684   -1.874  -13.800 1.00 90.36 48  A 1 
ATOM 388  O O   . LEU A 1 48  ? 9.166   -2.811  -13.200 1.00 90.81 48  A 1 
ATOM 389  C CB  . LEU A 1 48  ? 10.693  -2.062  -16.132 1.00 90.72 48  A 1 
ATOM 390  C CG  . LEU A 1 48  ? 11.211  -3.489  -15.891 1.00 83.17 48  A 1 
ATOM 391  C CD1 . LEU A 1 48  ? 10.215  -4.547  -16.356 1.00 76.57 48  A 1 
ATOM 392  C CD2 . LEU A 1 48  ? 12.527  -3.688  -16.646 1.00 75.82 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? 10.421  -0.945  -13.174 1.00 90.64 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? 10.651  -0.960  -11.717 1.00 90.42 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? 9.326   -0.862  -10.959 1.00 90.73 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? 9.104   -1.599  -9.996  1.00 90.19 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? 11.614  0.169   -11.297 1.00 90.16 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? 11.786  0.243   -9.775  1.00 84.84 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? 13.012  -0.051  -11.887 1.00 84.59 49  A 1 
ATOM 400  N N   . TYR A 1 50  ? 8.414   -0.004  -11.411 1.00 90.06 50  A 1 
ATOM 401  C CA  . TYR A 1 50  ? 7.092   0.142   -10.807 1.00 89.21 50  A 1 
ATOM 402  C C   . TYR A 1 50  ? 6.226   -1.118  -10.955 1.00 89.84 50  A 1 
ATOM 403  O O   . TYR A 1 50  ? 5.589   -1.544  -9.993  1.00 89.54 50  A 1 
ATOM 404  C CB  . TYR A 1 50  ? 6.399   1.357   -11.421 1.00 88.34 50  A 1 
ATOM 405  C CG  . TYR A 1 50  ? 5.124   1.764   -10.711 1.00 87.08 50  A 1 
ATOM 406  C CD1 . TYR A 1 50  ? 3.947   2.011   -11.444 1.00 81.63 50  A 1 
ATOM 407  C CD2 . TYR A 1 50  ? 5.127   1.944   -9.313  1.00 80.90 50  A 1 
ATOM 408  C CE1 . TYR A 1 50  ? 2.790   2.462   -10.785 1.00 77.94 50  A 1 
ATOM 409  C CE2 . TYR A 1 50  ? 3.974   2.387   -8.649  1.00 78.36 50  A 1 
ATOM 410  C CZ  . TYR A 1 50  ? 2.807   2.658   -9.386  1.00 80.88 50  A 1 
ATOM 411  O OH  . TYR A 1 50  ? 1.705   3.117   -8.738  1.00 79.65 50  A 1 
ATOM 412  N N   . ALA A 1 51  ? 6.252   -1.770  -12.124 1.00 91.11 51  A 1 
ATOM 413  C CA  . ALA A 1 51  ? 5.565   -3.038  -12.358 1.00 90.32 51  A 1 
ATOM 414  C C   . ALA A 1 51  ? 6.115   -4.165  -11.468 1.00 90.90 51  A 1 
ATOM 415  O O   . ALA A 1 51  ? 5.335   -4.926  -10.900 1.00 90.22 51  A 1 
ATOM 416  C CB  . ALA A 1 51  ? 5.671   -3.387  -13.845 1.00 89.91 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? 7.437   -4.241  -11.286 1.00 91.43 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? 8.075   -5.198  -10.367 1.00 90.74 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? 7.630   -4.938  -8.923  1.00 89.35 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? 7.313   -5.886  -8.206  1.00 88.27 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? 9.614   -5.152  -10.512 1.00 91.34 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? 10.043  -5.694  -11.896 1.00 89.42 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? 10.310  -5.970  -9.404  1.00 87.98 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? 11.493  -5.358  -12.265 1.00 81.06 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? 7.553   -3.674  -8.495  1.00 89.84 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? 7.060   -3.324  -7.164  1.00 87.15 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? 5.590   -3.738  -6.963  1.00 86.27 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? 5.260   -4.334  -5.939  1.00 84.66 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? 7.265   -1.821  -6.941  1.00 87.19 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? 4.725   -3.507  -7.948  1.00 89.57 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? 3.322   -3.939  -7.910  1.00 86.90 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? 3.154   -5.462  -7.943  1.00 86.55 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? 2.347   -6.016  -7.200  1.00 84.65 54  A 1 
ATOM 434  N N   . LEU A 1 55  ? 3.964   -6.174  -8.739  1.00 88.95 55  A 1 
ATOM 435  C CA  . LEU A 1 55  ? 3.987   -7.639  -8.738  1.00 88.04 55  A 1 
ATOM 436  C C   . LEU A 1 55  ? 4.454   -8.189  -7.386  1.00 86.50 55  A 1 
ATOM 437  O O   . LEU A 1 55  ? 3.886   -9.156  -6.885  1.00 85.09 55  A 1 
ATOM 438  C CB  . LEU A 1 55  ? 4.890   -8.124  -9.885  1.00 88.04 55  A 1 
ATOM 439  C CG  . LEU A 1 55  ? 4.965   -9.659  -10.003 1.00 78.98 55  A 1 
ATOM 440  C CD1 . LEU A 1 55  ? 3.615   -10.279 -10.357 1.00 74.21 55  A 1 
ATOM 441  C CD2 . LEU A 1 55  ? 5.975   -10.043 -11.084 1.00 73.78 55  A 1 
ATOM 442  N N   . SER A 1 56  ? 5.452   -7.553  -6.780  1.00 87.36 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? 5.919   -7.871  -5.433  1.00 84.69 56  A 1 
ATOM 444  C C   . SER A 1 56  ? 4.802   -7.710  -4.399  1.00 82.45 56  A 1 
ATOM 445  O O   . SER A 1 56  ? 4.647   -8.586  -3.556  1.00 79.35 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? 7.127   -6.993  -5.097  1.00 84.50 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? 7.569   -7.181  -3.774  1.00 73.84 56  A 1 
ATOM 448  N N   . ASP A 1 57  ? 3.978   -6.663  -4.486  1.00 85.11 57  A 1 
ATOM 449  C CA  . ASP A 1 57  ? 2.815   -6.472  -3.604  1.00 81.17 57  A 1 
ATOM 450  C C   . ASP A 1 57  ? 1.775   -7.587  -3.763  1.00 79.60 57  A 1 
ATOM 451  O O   . ASP A 1 57  ? 1.297   -8.166  -2.784  1.00 75.78 57  A 1 
ATOM 452  C CB  . ASP A 1 57  ? 2.161   -5.113  -3.883  1.00 78.42 57  A 1 
ATOM 453  C CG  . ASP A 1 57  ? 1.087   -4.821  -2.830  1.00 70.90 57  A 1 
ATOM 454  O OD1 . ASP A 1 57  ? 1.464   -4.800  -1.634  1.00 65.95 57  A 1 
ATOM 455  O OD2 . ASP A 1 57  ? -0.085  -4.654  -3.219  1.00 66.27 57  A 1 
ATOM 456  N N   . PHE A 1 58  ? 1.465   -7.935  -5.005  1.00 83.84 58  A 1 
ATOM 457  C CA  . PHE A 1 58  ? 0.523   -9.008  -5.304  1.00 82.53 58  A 1 
ATOM 458  C C   . PHE A 1 58  ? 1.005   -10.363 -4.761  1.00 82.40 58  A 1 
ATOM 459  O O   . PHE A 1 58  ? 0.230   -11.094 -4.138  1.00 80.86 58  A 1 
ATOM 460  C CB  . PHE A 1 58  ? 0.302   -9.060  -6.817  1.00 81.89 58  A 1 
ATOM 461  C CG  . PHE A 1 58  ? -0.678  -10.138 -7.221  1.00 76.61 58  A 1 
ATOM 462  C CD1 . PHE A 1 58  ? -0.214  -11.386 -7.677  1.00 72.71 58  A 1 
ATOM 463  C CD2 . PHE A 1 58  ? -2.063  -9.907  -7.097  1.00 71.27 58  A 1 
ATOM 464  C CE1 . PHE A 1 58  ? -1.131  -12.396 -8.014  1.00 66.44 58  A 1 
ATOM 465  C CE2 . PHE A 1 58  ? -2.979  -10.918 -7.433  1.00 66.54 58  A 1 
ATOM 466  C CZ  . PHE A 1 58  ? -2.511  -12.161 -7.894  1.00 66.43 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? 2.285   -10.682 -4.959  1.00 84.68 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? 2.894   -11.910 -4.444  1.00 84.25 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? 2.926   -11.933 -2.914  1.00 82.88 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? 2.618   -12.968 -2.324  1.00 81.30 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? 4.314   -12.060 -5.011  1.00 84.75 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? 4.378   -12.417 -6.505  1.00 80.12 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? 5.839   -12.390 -6.960  1.00 75.12 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? 3.814   -13.811 -6.793  1.00 75.21 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? 3.233   -10.808 -2.269  1.00 83.09 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? 3.217   -10.678 -0.811  1.00 79.39 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? 1.814   -10.957 -0.255  1.00 76.88 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? 1.627   -11.856 0.570   1.00 71.17 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? 3.717   -9.275  -0.429  1.00 77.03 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? 4.126   -9.139  1.039   1.00 70.63 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? 3.985   -10.121 1.798   1.00 65.08 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? 4.667   -8.058  1.379   1.00 65.87 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 0.782   -10.298 -0.812  1.00 79.61 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -0.612  -10.529 -0.440  1.00 76.60 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -1.076  -11.969 -0.687  1.00 77.10 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -1.815  -12.531 0.129   1.00 75.04 61  A 1 
ATOM 487  N N   . TYR A 1 62  ? -0.641  -12.606 -1.783  1.00 79.18 62  A 1 
ATOM 488  C CA  . TYR A 1 62  ? -0.952  -14.008 -2.080  1.00 79.71 62  A 1 
ATOM 489  C C   . TYR A 1 62  ? -0.296  -14.972 -1.080  1.00 79.66 62  A 1 
ATOM 490  O O   . TYR A 1 62  ? -0.969  -15.843 -0.525  1.00 78.97 62  A 1 
ATOM 491  C CB  . TYR A 1 62  ? -0.531  -14.336 -3.518  1.00 80.83 62  A 1 
ATOM 492  C CG  . TYR A 1 62  ? -0.782  -15.784 -3.901  1.00 79.75 62  A 1 
ATOM 493  C CD1 . TYR A 1 62  ? 0.275   -16.717 -3.875  1.00 77.30 62  A 1 
ATOM 494  C CD2 . TYR A 1 62  ? -2.079  -16.203 -4.252  1.00 77.14 62  A 1 
ATOM 495  C CE1 . TYR A 1 62  ? 0.034   -18.063 -4.207  1.00 74.63 62  A 1 
ATOM 496  C CE2 . TYR A 1 62  ? -2.326  -17.550 -4.585  1.00 75.35 62  A 1 
ATOM 497  C CZ  . TYR A 1 62  ? -1.266  -18.482 -4.564  1.00 74.60 62  A 1 
ATOM 498  O OH  . TYR A 1 62  ? -1.501  -19.783 -4.885  1.00 75.02 62  A 1 
ATOM 499  N N   . ILE A 1 63  ? 0.999   -14.803 -0.813  1.00 82.20 63  A 1 
ATOM 500  C CA  . ILE A 1 63  ? 1.757   -15.648 0.118   1.00 81.01 63  A 1 
ATOM 501  C C   . ILE A 1 63  ? 1.235   -15.469 1.547   1.00 79.64 63  A 1 
ATOM 502  O O   . ILE A 1 63  ? 1.009   -16.459 2.246   1.00 77.28 63  A 1 
ATOM 503  C CB  . ILE A 1 63  ? 3.270   -15.349 -0.001  1.00 80.68 63  A 1 
ATOM 504  C CG1 . ILE A 1 63  ? 3.795   -15.805 -1.384  1.00 75.50 63  A 1 
ATOM 505  C CG2 . ILE A 1 63  ? 4.072   -16.061 1.106   1.00 74.30 63  A 1 
ATOM 506  C CD1 . ILE A 1 63  ? 5.205   -15.291 -1.709  1.00 68.53 63  A 1 
ATOM 507  N N   . ALA A 1 64  ? 0.962   -14.230 1.969   1.00 79.87 64  A 1 
ATOM 508  C CA  . ALA A 1 64  ? 0.425   -13.929 3.290   1.00 77.07 64  A 1 
ATOM 509  C C   . ALA A 1 64  ? -0.929  -14.613 3.541   1.00 76.58 64  A 1 
ATOM 510  O O   . ALA A 1 64  ? -1.135  -15.173 4.616   1.00 74.35 64  A 1 
ATOM 511  C CB  . ALA A 1 64  ? 0.309   -12.408 3.428   1.00 74.57 64  A 1 
ATOM 512  N N   . ARG A 1 65  ? -1.828  -14.634 2.535   1.00 76.84 65  A 1 
ATOM 513  C CA  . ARG A 1 65  ? -3.131  -15.321 2.635   1.00 75.67 65  A 1 
ATOM 514  C C   . ARG A 1 65  ? -2.996  -16.842 2.619   1.00 76.91 65  A 1 
ATOM 515  O O   . ARG A 1 65  ? -3.683  -17.511 3.368   1.00 75.69 65  A 1 
ATOM 516  C CB  . ARG A 1 65  ? -4.061  -14.881 1.495   1.00 73.03 65  A 1 
ATOM 517  C CG  . ARG A 1 65  ? -4.546  -13.439 1.666   1.00 64.91 65  A 1 
ATOM 518  C CD  . ARG A 1 65  ? -5.373  -13.040 0.439   1.00 62.62 65  A 1 
ATOM 519  N NE  . ARG A 1 65  ? -5.573  -11.584 0.360   1.00 57.98 65  A 1 
ATOM 520  C CZ  . ARG A 1 65  ? -6.208  -10.941 -0.605  1.00 52.11 65  A 1 
ATOM 521  N NH1 . ARG A 1 65  ? -6.804  -11.573 -1.579  1.00 50.10 65  A 1 
ATOM 522  N NH2 . ARG A 1 65  ? -6.240  -9.639  -0.619  1.00 47.06 65  A 1 
ATOM 523  N N   . LYS A 1 66  ? -2.119  -17.380 1.767   1.00 77.01 66  A 1 
ATOM 524  C CA  . LYS A 1 66  ? -1.963  -18.833 1.596   1.00 76.69 66  A 1 
ATOM 525  C C   . LYS A 1 66  ? -1.335  -19.523 2.810   1.00 76.20 66  A 1 
ATOM 526  O O   . LYS A 1 66  ? -1.645  -20.677 3.074   1.00 74.20 66  A 1 
ATOM 527  C CB  . LYS A 1 66  ? -1.157  -19.089 0.313   1.00 77.18 66  A 1 
ATOM 528  C CG  . LYS A 1 66  ? -1.080  -20.580 -0.032  1.00 72.00 66  A 1 
ATOM 529  C CD  . LYS A 1 66  ? -0.433  -20.777 -1.405  1.00 71.52 66  A 1 
ATOM 530  C CE  . LYS A 1 66  ? -0.400  -22.267 -1.753  1.00 65.97 66  A 1 
ATOM 531  N NZ  . LYS A 1 66  ? 0.125   -22.480 -3.126  1.00 60.23 66  A 1 
ATOM 532  N N   . TYR A 1 67  ? -0.454  -18.836 3.512   1.00 75.49 67  A 1 
ATOM 533  C CA  . TYR A 1 67  ? 0.331   -19.429 4.601   1.00 74.09 67  A 1 
ATOM 534  C C   . TYR A 1 67  ? -0.007  -18.884 5.999   1.00 73.14 67  A 1 
ATOM 535  O O   . TYR A 1 67  ? 0.654   -19.282 6.953   1.00 69.19 67  A 1 
ATOM 536  C CB  . TYR A 1 67  ? 1.823   -19.309 4.260   1.00 74.16 67  A 1 
ATOM 537  C CG  . TYR A 1 67  ? 2.239   -20.092 3.027   1.00 72.55 67  A 1 
ATOM 538  C CD1 . TYR A 1 67  ? 2.335   -21.498 3.091   1.00 70.16 67  A 1 
ATOM 539  C CD2 . TYR A 1 67  ? 2.518   -19.434 1.816   1.00 70.40 67  A 1 
ATOM 540  C CE1 . TYR A 1 67  ? 2.703   -22.235 1.950   1.00 67.21 67  A 1 
ATOM 541  C CE2 . TYR A 1 67  ? 2.883   -20.165 0.666   1.00 67.34 67  A 1 
ATOM 542  C CZ  . TYR A 1 67  ? 2.975   -21.571 0.731   1.00 67.78 67  A 1 
ATOM 543  O OH  . TYR A 1 67  ? 3.323   -22.282 -0.376  1.00 66.31 67  A 1 
ATOM 544  N N   . GLU A 1 68  ? -0.995  -17.981 6.136   1.00 72.67 68  A 1 
ATOM 545  C CA  . GLU A 1 68  ? -1.378  -17.295 7.393   1.00 71.40 68  A 1 
ATOM 546  C C   . GLU A 1 68  ? -0.165  -16.743 8.167   1.00 69.79 68  A 1 
ATOM 547  O O   . GLU A 1 68  ? -0.104  -16.707 9.398   1.00 65.21 68  A 1 
ATOM 548  C CB  . GLU A 1 68  ? -2.279  -18.191 8.262   1.00 69.17 68  A 1 
ATOM 549  C CG  . GLU A 1 68  ? -3.626  -18.510 7.594   1.00 61.51 68  A 1 
ATOM 550  C CD  . GLU A 1 68  ? -4.584  -19.244 8.552   1.00 58.90 68  A 1 
ATOM 551  O OE1 . GLU A 1 68  ? -5.788  -19.278 8.229   1.00 53.00 68  A 1 
ATOM 552  O OE2 . GLU A 1 68  ? -4.111  -19.746 9.600   1.00 52.64 68  A 1 
ATOM 553  N N   . ALA A 1 69  ? 0.854   -16.332 7.415   1.00 70.57 69  A 1 
ATOM 554  C CA  . ALA A 1 69  ? 2.224   -16.236 7.901   1.00 68.25 69  A 1 
ATOM 555  C C   . ALA A 1 69  ? 2.697   -14.792 8.101   1.00 70.01 69  A 1 
ATOM 556  O O   . ALA A 1 69  ? 3.896   -14.525 8.090   1.00 64.63 69  A 1 
ATOM 557  C CB  . ALA A 1 69  ? 3.119   -17.060 6.966   1.00 61.82 69  A 1 
ATOM 558  N N   . GLN A 1 70  ? 1.780   -13.830 8.286   1.00 69.16 70  A 1 
ATOM 559  C CA  . GLN A 1 70  ? 2.195   -12.446 8.529   1.00 69.07 70  A 1 
ATOM 560  C C   . GLN A 1 70  ? 2.825   -12.278 9.918   1.00 71.66 70  A 1 
ATOM 561  O O   . GLN A 1 70  ? 2.155   -12.305 10.955  1.00 67.17 70  A 1 
ATOM 562  C CB  . GLN A 1 70  ? 1.055   -11.446 8.290   1.00 63.64 70  A 1 
ATOM 563  C CG  . GLN A 1 70  ? 0.845   -11.157 6.790   1.00 56.83 70  A 1 
ATOM 564  C CD  . GLN A 1 70  ? 0.130   -9.830  6.547   1.00 54.43 70  A 1 
ATOM 565  O OE1 . GLN A 1 70  ? -0.568  -9.306  7.404   1.00 52.15 70  A 1 
ATOM 566  N NE2 . GLN A 1 70  ? 0.295   -9.213  5.389   1.00 48.03 70  A 1 
ATOM 567  N N   . SER A 1 71  ? 4.137   -12.045 9.927   1.00 69.60 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? 4.858   -11.598 11.119  1.00 71.01 71  A 1 
ATOM 569  C C   . SER A 1 71  ? 4.381   -10.204 11.556  1.00 73.20 71  A 1 
ATOM 570  O O   . SER A 1 71  ? 3.860   -9.425  10.756  1.00 70.47 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? 6.370   -11.627 10.859  1.00 67.63 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? 6.756   -10.569 10.005  1.00 59.66 71  A 1 
ATOM 573  N N   . LYS A 1 72  ? 4.586   -9.841  12.834  1.00 71.20 72  A 1 
ATOM 574  C CA  . LYS A 1 72  ? 4.255   -8.487  13.336  1.00 71.80 72  A 1 
ATOM 575  C C   . LYS A 1 72  ? 4.955   -7.380  12.534  1.00 73.38 72  A 1 
ATOM 576  O O   . LYS A 1 72  ? 4.371   -6.326  12.316  1.00 70.72 72  A 1 
ATOM 577  C CB  . LYS A 1 72  ? 4.614   -8.352  14.828  1.00 69.08 72  A 1 
ATOM 578  C CG  . LYS A 1 72  ? 3.711   -9.182  15.751  1.00 63.01 72  A 1 
ATOM 579  C CD  . LYS A 1 72  ? 4.063   -8.925  17.228  1.00 59.78 72  A 1 
ATOM 580  C CE  . LYS A 1 72  ? 3.151   -9.744  18.148  1.00 53.84 72  A 1 
ATOM 581  N NZ  . LYS A 1 72  ? 3.466   -9.537  19.590  1.00 47.16 72  A 1 
ATOM 582  N N   . LEU A 1 73  ? 6.185   -7.635  12.082  1.00 73.52 73  A 1 
ATOM 583  C CA  . LEU A 1 73  ? 6.939   -6.732  11.210  1.00 74.56 73  A 1 
ATOM 584  C C   . LEU A 1 73  ? 6.361   -6.696  9.790   1.00 75.73 73  A 1 
ATOM 585  O O   . LEU A 1 73  ? 6.189   -5.606  9.255   1.00 71.28 73  A 1 
ATOM 586  C CB  . LEU A 1 73  ? 8.421   -7.149  11.202  1.00 74.11 73  A 1 
ATOM 587  C CG  . LEU A 1 73  ? 9.191   -6.701  12.459  1.00 67.49 73  A 1 
ATOM 588  C CD1 . LEU A 1 73  ? 10.536  -7.428  12.534  1.00 64.76 73  A 1 
ATOM 589  C CD2 . LEU A 1 73  ? 9.468   -5.199  12.447  1.00 63.07 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? 5.981   -7.849  9.208   1.00 74.64 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? 5.348   -7.915  7.881   1.00 72.30 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? 4.034   -7.134  7.820   1.00 72.96 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? 3.834   -6.354  6.895   1.00 70.97 74  A 1 
ATOM 594  N N   . LYS A 1 75  ? 3.196   -7.212  8.869   1.00 73.99 75  A 1 
ATOM 595  C CA  . LYS A 1 75  ? 1.952   -6.423  8.989   1.00 72.84 75  A 1 
ATOM 596  C C   . LYS A 1 75  ? 2.175   -4.903  8.934   1.00 73.94 75  A 1 
ATOM 597  O O   . LYS A 1 75  ? 1.251   -4.178  8.582   1.00 71.88 75  A 1 
ATOM 598  C CB  . LYS A 1 75  ? 1.191   -6.790  10.287  1.00 69.54 75  A 1 
ATOM 599  C CG  . LYS A 1 75  ? 0.522   -8.176  10.229  1.00 63.48 75  A 1 
ATOM 600  C CD  . LYS A 1 75  ? -0.359  -8.454  11.466  1.00 60.66 75  A 1 
ATOM 601  C CE  . LYS A 1 75  ? -1.038  -9.830  11.343  1.00 55.79 75  A 1 
ATOM 602  N NZ  . LYS A 1 75  ? -2.081  -10.088 12.386  1.00 49.62 75  A 1 
ATOM 603  N N   . LEU A 1 76  ? 3.358   -4.418  9.301   1.00 75.10 76  A 1 
ATOM 604  C CA  . LEU A 1 76  ? 3.718   -2.998  9.256   1.00 75.72 76  A 1 
ATOM 605  C C   . LEU A 1 76  ? 4.462   -2.627  7.963   1.00 78.22 76  A 1 
ATOM 606  O O   . LEU A 1 76  ? 4.169   -1.593  7.370   1.00 76.33 76  A 1 
ATOM 607  C CB  . LEU A 1 76  ? 4.559   -2.673  10.506  1.00 73.37 76  A 1 
ATOM 608  C CG  . LEU A 1 76  ? 4.913   -1.177  10.651  1.00 64.52 76  A 1 
ATOM 609  C CD1 . LEU A 1 76  ? 3.682   -0.324  10.952  1.00 61.80 76  A 1 
ATOM 610  C CD2 . LEU A 1 76  ? 5.906   -0.996  11.802  1.00 58.96 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 5.425   -3.455  7.534   1.00 74.65 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 6.290   -3.167  6.385   1.00 75.84 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 5.565   -3.303  5.042   1.00 77.05 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 5.823   -2.501  4.148   1.00 74.39 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 7.534   -4.076  6.408   1.00 75.57 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 8.743   -3.484  7.165   1.00 73.57 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 8.547   -3.417  8.676   1.00 70.47 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 9.983   -4.338  6.894   1.00 69.68 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? 4.643   -4.264  4.908   1.00 76.14 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? 3.838   -4.481  3.697   1.00 74.41 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? 3.052   -3.210  3.295   1.00 75.62 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? 3.355   -2.629  2.242   1.00 72.68 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? 2.976   -5.749  3.892   1.00 71.21 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? 1.889   -5.937  2.829   1.00 63.38 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? 2.152   -5.606  1.664   1.00 59.88 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? 0.777   -6.363  3.213   1.00 59.73 78  A 1 
ATOM 627  N N   . PRO A 1 79  ? 2.150   -2.660  4.144   1.00 76.89 79  A 1 
ATOM 628  C CA  . PRO A 1 79  ? 1.424   -1.445  3.781   1.00 75.22 79  A 1 
ATOM 629  C C   . PRO A 1 79  ? 2.332   -0.213  3.688   1.00 77.05 79  A 1 
ATOM 630  O O   . PRO A 1 79  ? 1.997   0.730   2.975   1.00 74.74 79  A 1 
ATOM 631  C CB  . PRO A 1 79  ? 0.356   -1.275  4.870   1.00 71.21 79  A 1 
ATOM 632  C CG  . PRO A 1 79  ? 0.978   -1.949  6.087   1.00 67.47 79  A 1 
ATOM 633  C CD  . PRO A 1 79  ? 1.721   -3.120  5.463   1.00 69.30 79  A 1 
ATOM 634  N N   . LEU A 1 80  ? 3.468   -0.187  4.393   1.00 76.02 80  A 1 
ATOM 635  C CA  . LEU A 1 80  ? 4.426   0.912   4.301   1.00 77.47 80  A 1 
ATOM 636  C C   . LEU A 1 80  ? 5.133   0.931   2.941   1.00 79.06 80  A 1 
ATOM 637  O O   . LEU A 1 80  ? 5.211   1.988   2.322   1.00 77.86 80  A 1 
ATOM 638  C CB  . LEU A 1 80  ? 5.424   0.808   5.471   1.00 77.03 80  A 1 
ATOM 639  C CG  . LEU A 1 80  ? 6.425   1.973   5.543   1.00 70.38 80  A 1 
ATOM 640  C CD1 . LEU A 1 80  ? 5.735   3.305   5.856   1.00 68.07 80  A 1 
ATOM 641  C CD2 . LEU A 1 80  ? 7.455   1.700   6.642   1.00 66.37 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? 5.612   -0.220  2.463   1.00 80.00 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? 6.306   -0.336  1.177   1.00 78.67 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? 5.419   0.029   -0.012  1.00 79.63 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? 5.822   0.829   -0.855  1.00 77.21 81  A 1 
ATOM 646  N N   . ASP A 1 82  ? 4.182   -0.473  -0.037  1.00 77.70 82  A 1 
ATOM 647  C CA  . ASP A 1 82  ? 3.198   -0.167  -1.089  1.00 76.31 82  A 1 
ATOM 648  C C   . ASP A 1 82  ? 2.870   1.339   -1.163  1.00 78.07 82  A 1 
ATOM 649  O O   . ASP A 1 82  ? 2.923   1.981   -2.220  1.00 75.46 82  A 1 
ATOM 650  C CB  . ASP A 1 82  ? 1.929   -0.994  -0.818  1.00 72.73 82  A 1 
ATOM 651  C CG  . ASP A 1 82  ? 0.849   -0.723  -1.867  1.00 65.21 82  A 1 
ATOM 652  O OD1 . ASP A 1 82  ? 1.212   -0.663  -3.060  1.00 60.16 82  A 1 
ATOM 653  O OD2 . ASP A 1 82  ? -0.307  -0.482  -1.448  1.00 59.57 82  A 1 
ATOM 654  N N   . LYS A 1 83  ? 2.617   1.947   -0.003  1.00 79.36 83  A 1 
ATOM 655  C CA  . LYS A 1 83  ? 2.293   3.375   0.094   1.00 79.53 83  A 1 
ATOM 656  C C   . LYS A 1 83  ? 3.479   4.266   -0.247  1.00 82.13 83  A 1 
ATOM 657  O O   . LYS A 1 83  ? 3.296   5.257   -0.949  1.00 80.89 83  A 1 
ATOM 658  C CB  . LYS A 1 83  ? 1.776   3.684   1.499   1.00 75.83 83  A 1 
ATOM 659  C CG  . LYS A 1 83  ? 0.409   3.044   1.729   1.00 70.80 83  A 1 
ATOM 660  C CD  . LYS A 1 83  ? 0.064   3.127   3.211   1.00 66.22 83  A 1 
ATOM 661  C CE  . LYS A 1 83  ? -1.277  2.441   3.453   1.00 60.95 83  A 1 
ATOM 662  N NZ  . LYS A 1 83  ? -1.912  2.987   4.672   1.00 53.01 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? 4.687   3.919   0.211   1.00 82.21 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? 5.905   4.657   -0.122  1.00 84.28 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? 6.177   4.637   -1.623  1.00 85.73 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? 6.491   5.683   -2.190  1.00 85.79 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? 7.111   4.065   0.628   1.00 83.86 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? 7.222   4.488   2.102   1.00 77.55 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? 8.380   3.719   2.743   1.00 74.19 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? 7.506   5.981   2.259   1.00 73.29 84  A 1 
ATOM 671  N N   . MET A 1 85  ? 6.015   3.481   -2.272  1.00 83.50 85  A 1 
ATOM 672  C CA  . MET A 1 85  ? 6.222   3.364   -3.715  1.00 85.23 85  A 1 
ATOM 673  C C   . MET A 1 85  ? 5.234   4.239   -4.487  1.00 86.58 85  A 1 
ATOM 674  O O   . MET A 1 85  ? 5.645   5.094   -5.270  1.00 86.37 85  A 1 
ATOM 675  C CB  . MET A 1 85  ? 6.130   1.887   -4.128  1.00 84.76 85  A 1 
ATOM 676  C CG  . MET A 1 85  ? 6.548   1.689   -5.586  1.00 80.63 85  A 1 
ATOM 677  S SD  . MET A 1 85  ? 8.268   2.155   -5.921  1.00 77.63 85  A 1 
ATOM 678  C CE  . MET A 1 85  ? 8.318   1.873   -7.710  1.00 67.83 85  A 1 
ATOM 679  N N   . THR A 1 86  ? 3.934   4.110   -4.200  1.00 83.25 86  A 1 
ATOM 680  C CA  . THR A 1 86  ? 2.879   4.900   -4.858  1.00 82.05 86  A 1 
ATOM 681  C C   . THR A 1 86  ? 3.069   6.403   -4.636  1.00 82.77 86  A 1 
ATOM 682  O O   . THR A 1 86  ? 2.975   7.193   -5.575  1.00 82.85 86  A 1 
ATOM 683  C CB  . THR A 1 86  ? 1.495   4.468   -4.349  1.00 81.16 86  A 1 
ATOM 684  O OG1 . THR A 1 86  ? 1.311   3.091   -4.566  1.00 75.41 86  A 1 
ATOM 685  C CG2 . THR A 1 86  ? 0.364   5.190   -5.082  1.00 74.73 86  A 1 
ATOM 686  N N   . PHE A 1 87  ? 3.406   6.808   -3.409  1.00 83.23 87  A 1 
ATOM 687  C CA  . PHE A 1 87  ? 3.673   8.206   -3.069  1.00 83.57 87  A 1 
ATOM 688  C C   . PHE A 1 87  ? 4.884   8.762   -3.824  1.00 85.67 87  A 1 
ATOM 689  O O   . PHE A 1 87  ? 4.823   9.856   -4.380  1.00 85.53 87  A 1 
ATOM 690  C CB  . PHE A 1 87  ? 3.873   8.301   -1.554  1.00 82.36 87  A 1 
ATOM 691  C CG  . PHE A 1 87  ? 4.120   9.704   -1.050  1.00 80.51 87  A 1 
ATOM 692  C CD1 . PHE A 1 87  ? 5.338   10.035  -0.433  1.00 74.81 87  A 1 
ATOM 693  C CD2 . PHE A 1 87  ? 3.113   10.677  -1.175  1.00 74.12 87  A 1 
ATOM 694  C CE1 . PHE A 1 87  ? 5.541   11.330  0.070   1.00 69.53 87  A 1 
ATOM 695  C CE2 . PHE A 1 87  ? 3.320   11.973  -0.680  1.00 70.32 87  A 1 
ATOM 696  C CZ  . PHE A 1 87  ? 4.533   12.299  -0.053  1.00 71.35 87  A 1 
ATOM 697  N N   . THR A 1 88  ? 5.967   7.990   -3.897  1.00 87.44 88  A 1 
ATOM 698  C CA  . THR A 1 88  ? 7.189   8.376   -4.614  1.00 88.30 88  A 1 
ATOM 699  C C   . THR A 1 88  ? 6.930   8.549   -6.107  1.00 88.70 88  A 1 
ATOM 700  O O   . THR A 1 88  ? 7.341   9.553   -6.685  1.00 87.88 88  A 1 
ATOM 701  C CB  . THR A 1 88  ? 8.295   7.342   -4.393  1.00 89.39 88  A 1 
ATOM 702  O OG1 . THR A 1 88  ? 8.568   7.251   -3.018  1.00 81.17 88  A 1 
ATOM 703  C CG2 . THR A 1 88  ? 9.599   7.733   -5.078  1.00 83.14 88  A 1 
ATOM 704  N N   . VAL A 1 89  ? 6.198   7.621   -6.724  1.00 87.78 89  A 1 
ATOM 705  C CA  . VAL A 1 89  ? 5.808   7.725   -8.138  1.00 86.94 89  A 1 
ATOM 706  C C   . VAL A 1 89  ? 4.988   8.989   -8.379  1.00 86.82 89  A 1 
ATOM 707  O O   . VAL A 1 89  ? 5.279   9.747   -9.306  1.00 86.49 89  A 1 
ATOM 708  C CB  . VAL A 1 89  ? 5.023   6.477   -8.579  1.00 86.53 89  A 1 
ATOM 709  C CG1 . VAL A 1 89  ? 4.472   6.630   -10.000 1.00 79.72 89  A 1 
ATOM 710  C CG2 . VAL A 1 89  ? 5.926   5.242   -8.569  1.00 79.93 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? 4.017   9.263   -7.515  1.00 85.05 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? 3.165   10.440  -7.632  1.00 83.83 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? 3.967   11.748  -7.503  1.00 84.66 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? 3.733   12.683  -8.268  1.00 84.53 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? 2.045   10.313  -6.587  1.00 82.32 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? 0.910   11.336  -6.745  1.00 76.17 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? 0.142   11.170  -8.054  1.00 70.83 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? -0.084  11.156  -5.596  1.00 70.20 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? 4.957   11.802  -6.598  1.00 86.54 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? 5.898   12.929  -6.485  1.00 86.70 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? 6.723   13.080  -7.762  1.00 86.59 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? 6.793   14.181  -8.304  1.00 85.95 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? 6.809   12.771  -5.245  1.00 86.74 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? 5.991   13.032  -3.966  1.00 82.48 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? 8.012   13.733  -5.299  1.00 81.16 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? 6.751   12.704  -2.684  1.00 73.46 91  A 1 
ATOM 727  N N   . CYS A 1 92  ? 7.321   12.005  -8.276  1.00 86.05 92  A 1 
ATOM 728  C CA  . CYS A 1 92  ? 8.148   12.057  -9.486  1.00 84.79 92  A 1 
ATOM 729  C C   . CYS A 1 92  ? 7.351   12.563  -10.699 1.00 84.07 92  A 1 
ATOM 730  O O   . CYS A 1 92  ? 7.824   13.425  -11.440 1.00 84.28 92  A 1 
ATOM 731  C CB  . CYS A 1 92  ? 8.736   10.666  -9.762  1.00 85.23 92  A 1 
ATOM 732  S SG  . CYS A 1 92  ? 9.969   10.240  -8.506  1.00 82.66 92  A 1 
ATOM 733  N N   . ILE A 1 93  ? 6.114   12.086  -10.870 1.00 85.54 93  A 1 
ATOM 734  C CA  . ILE A 1 93  ? 5.211   12.573  -11.924 1.00 83.83 93  A 1 
ATOM 735  C C   . ILE A 1 93  ? 4.885   14.053  -11.705 1.00 83.48 93  A 1 
ATOM 736  O O   . ILE A 1 93  ? 4.929   14.829  -12.658 1.00 83.00 93  A 1 
ATOM 737  C CB  . ILE A 1 93  ? 3.934   11.705  -12.000 1.00 83.27 93  A 1 
ATOM 738  C CG1 . ILE A 1 93  ? 4.278   10.268  -12.455 1.00 79.86 93  A 1 
ATOM 739  C CG2 . ILE A 1 93  ? 2.919   12.315  -12.986 1.00 77.72 93  A 1 
ATOM 740  C CD1 . ILE A 1 93  ? 3.111   9.282   -12.317 1.00 75.30 93  A 1 
ATOM 741  N N   . THR A 1 94  ? 4.621   14.473  -10.465 1.00 84.60 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? 4.305   15.871  -10.126 1.00 82.62 94  A 1 
ATOM 743  C C   . THR A 1 94  ? 5.473   16.807  -10.420 1.00 82.07 94  A 1 
ATOM 744  O O   . THR A 1 94  ? 5.270   17.838  -11.053 1.00 81.76 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? 3.890   16.004  -8.656  1.00 82.68 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? 2.765   15.197  -8.426  1.00 76.30 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? 3.499   17.430  -8.270  1.00 76.85 94  A 1 
ATOM 748  N N   . ILE A 1 95  ? 6.702   16.436  -10.034 1.00 85.82 95  A 1 
ATOM 749  C CA  . ILE A 1 95  ? 7.914   17.225  -10.319 1.00 83.63 95  A 1 
ATOM 750  C C   . ILE A 1 95  ? 8.090   17.418  -11.827 1.00 81.24 95  A 1 
ATOM 751  O O   . ILE A 1 95  ? 8.390   18.512  -12.290 1.00 78.87 95  A 1 
ATOM 752  C CB  . ILE A 1 95  ? 9.149   16.547  -9.681  1.00 84.12 95  A 1 
ATOM 753  C CG1 . ILE A 1 95  ? 9.068   16.648  -8.139  1.00 80.05 95  A 1 
ATOM 754  C CG2 . ILE A 1 95  ? 10.461  17.185  -10.177 1.00 78.70 95  A 1 
ATOM 755  C CD1 . ILE A 1 95  ? 10.081  15.752  -7.410  1.00 72.20 95  A 1 
ATOM 756  N N   . THR A 1 96  ? 7.854   16.356  -12.602 1.00 84.59 96  A 1 
ATOM 757  C CA  . THR A 1 96  ? 7.995   16.412  -14.067 1.00 80.74 96  A 1 
ATOM 758  C C   . THR A 1 96  ? 6.839   17.158  -14.759 1.00 78.13 96  A 1 
ATOM 759  O O   . THR A 1 96  ? 6.943   17.508  -15.935 1.00 74.45 96  A 1 
ATOM 760  C CB  . THR A 1 96  ? 8.149   14.993  -14.636 1.00 79.61 96  A 1 
ATOM 761  O OG1 . THR A 1 96  ? 9.045   14.218  -13.883 1.00 71.94 96  A 1 
ATOM 762  C CG2 . THR A 1 96  ? 8.738   14.999  -16.048 1.00 70.24 96  A 1 
ATOM 763  N N   . ASN A 1 97  ? 5.727   17.403  -14.051 1.00 82.34 97  A 1 
ATOM 764  C CA  . ASN A 1 97  ? 4.510   18.054  -14.559 1.00 78.29 97  A 1 
ATOM 765  C C   . ASN A 1 97  ? 4.077   19.223  -13.665 1.00 76.91 97  A 1 
ATOM 766  O O   . ASN A 1 97  ? 2.882   19.435  -13.447 1.00 73.94 97  A 1 
ATOM 767  C CB  . ASN A 1 97  ? 3.379   17.026  -14.720 1.00 75.19 97  A 1 
ATOM 768  C CG  . ASN A 1 97  ? 3.675   15.986  -15.766 1.00 68.11 97  A 1 
ATOM 769  O OD1 . ASN A 1 97  ? 3.476   16.191  -16.952 1.00 63.15 97  A 1 
ATOM 770  N ND2 . ASN A 1 97  ? 4.170   14.840  -15.366 1.00 62.27 97  A 1 
ATOM 771  N N   . PHE A 1 98  ? 5.043   19.985  -13.142 1.00 76.79 98  A 1 
ATOM 772  C CA  . PHE A 1 98  ? 4.783   21.036  -12.149 1.00 73.90 98  A 1 
ATOM 773  C C   . PHE A 1 98  ? 3.808   22.133  -12.629 1.00 74.30 98  A 1 
ATOM 774  O O   . PHE A 1 98  ? 3.150   22.777  -11.818 1.00 69.11 98  A 1 
ATOM 775  C CB  . PHE A 1 98  ? 6.129   21.644  -11.734 1.00 68.69 98  A 1 
ATOM 776  C CG  . PHE A 1 98  ? 6.038   22.530  -10.512 1.00 62.28 98  A 1 
ATOM 777  C CD1 . PHE A 1 98  ? 5.976   23.930  -10.638 1.00 58.79 98  A 1 
ATOM 778  C CD2 . PHE A 1 98  ? 5.984   21.947  -9.229  1.00 56.73 98  A 1 
ATOM 779  C CE1 . PHE A 1 98  ? 5.867   24.742  -9.496  1.00 51.23 98  A 1 
ATOM 780  C CE2 . PHE A 1 98  ? 5.871   22.755  -8.086  1.00 52.29 98  A 1 
ATOM 781  C CZ  . PHE A 1 98  ? 5.811   24.156  -8.219  1.00 51.12 98  A 1 
ATOM 782  N N   . SER A 1 99  ? 3.639   22.301  -13.940 1.00 75.11 99  A 1 
ATOM 783  C CA  . SER A 1 99  ? 2.649   23.217  -14.527 1.00 74.14 99  A 1 
ATOM 784  C C   . SER A 1 99  ? 1.187   22.833  -14.236 1.00 74.39 99  A 1 
ATOM 785  O O   . SER A 1 99  ? 0.307   23.689  -14.299 1.00 70.81 99  A 1 
ATOM 786  C CB  . SER A 1 99  ? 2.865   23.283  -16.042 1.00 71.32 99  A 1 
ATOM 787  O OG  . SER A 1 99  ? 2.866   21.988  -16.608 1.00 62.29 99  A 1 
ATOM 788  N N   . ASN A 1 100 ? 0.915   21.573  -13.894 1.00 76.65 100 A 1 
ATOM 789  C CA  . ASN A 1 100 ? -0.427  21.074  -13.609 1.00 76.87 100 A 1 
ATOM 790  C C   . ASN A 1 100 ? -0.654  20.943  -12.098 1.00 79.17 100 A 1 
ATOM 791  O O   . ASN A 1 100 ? -0.409  19.888  -11.506 1.00 78.02 100 A 1 
ATOM 792  C CB  . ASN A 1 100 ? -0.636  19.747  -14.359 1.00 72.83 100 A 1 
ATOM 793  C CG  . ASN A 1 100 ? -0.883  19.925  -15.845 1.00 65.67 100 A 1 
ATOM 794  O OD1 . ASN A 1 100 ? -1.466  20.888  -16.294 1.00 62.16 100 A 1 
ATOM 795  N ND2 . ASN A 1 100 ? -0.501  18.965  -16.655 1.00 60.20 100 A 1 
ATOM 796  N N   . TYR A 1 101 ? -1.207  21.980  -11.484 1.00 80.09 101 A 1 
ATOM 797  C CA  . TYR A 1 101 ? -1.509  22.033  -10.040 1.00 81.92 101 A 1 
ATOM 798  C C   . TYR A 1 101 ? -2.371  20.870  -9.515  1.00 83.49 101 A 1 
ATOM 799  O O   . TYR A 1 101 ? -2.331  20.560  -8.324  1.00 80.80 101 A 1 
ATOM 800  C CB  . TYR A 1 101 ? -2.204  23.360  -9.723  1.00 80.05 101 A 1 
ATOM 801  C CG  . TYR A 1 101 ? -1.342  24.576  -9.984  1.00 75.70 101 A 1 
ATOM 802  C CD1 . TYR A 1 101 ? -0.291  24.890  -9.100  1.00 71.44 101 A 1 
ATOM 803  C CD2 . TYR A 1 101 ? -1.575  25.391  -11.109 1.00 69.92 101 A 1 
ATOM 804  C CE1 . TYR A 1 101 ? 0.524   26.014  -9.341  1.00 62.65 101 A 1 
ATOM 805  C CE2 . TYR A 1 101 ? -0.760  26.514  -11.354 1.00 63.50 101 A 1 
ATOM 806  C CZ  . TYR A 1 101 ? 0.289   26.826  -10.465 1.00 61.46 101 A 1 
ATOM 807  O OH  . TYR A 1 101 ? 1.078   27.911  -10.696 1.00 60.93 101 A 1 
ATOM 808  N N   . ILE A 1 102 ? -3.114  20.184  -10.390 1.00 81.89 102 A 1 
ATOM 809  C CA  . ILE A 1 102 ? -3.928  19.024  -10.014 1.00 82.81 102 A 1 
ATOM 810  C C   . ILE A 1 102 ? -3.084  17.851  -9.483  1.00 83.31 102 A 1 
ATOM 811  O O   . ILE A 1 102 ? -3.509  17.154  -8.564  1.00 82.42 102 A 1 
ATOM 812  C CB  . ILE A 1 102 ? -4.836  18.622  -11.196 1.00 80.80 102 A 1 
ATOM 813  C CG1 . ILE A 1 102 ? -6.031  17.794  -10.675 1.00 70.94 102 A 1 
ATOM 814  C CG2 . ILE A 1 102 ? -4.067  17.884  -12.305 1.00 69.01 102 A 1 
ATOM 815  C CD1 . ILE A 1 102 ? -7.173  17.709  -11.686 1.00 63.31 102 A 1 
ATOM 816  N N   . PHE A 1 103 ? -1.861  17.663  -9.996  1.00 81.37 103 A 1 
ATOM 817  C CA  . PHE A 1 103 ? -0.932  16.650  -9.484  1.00 82.00 103 A 1 
ATOM 818  C C   . PHE A 1 103 ? -0.469  16.985  -8.065  1.00 83.79 103 A 1 
ATOM 819  O O   . PHE A 1 103 ? -0.411  16.099  -7.212  1.00 83.65 103 A 1 
ATOM 820  C CB  . PHE A 1 103 ? 0.285   16.534  -10.403 1.00 80.37 103 A 1 
ATOM 821  C CG  . PHE A 1 103 ? 0.030   15.832  -11.715 1.00 79.09 103 A 1 
ATOM 822  C CD1 . PHE A 1 103 ? 0.154   14.433  -11.789 1.00 73.20 103 A 1 
ATOM 823  C CD2 . PHE A 1 103 ? -0.265  16.563  -12.877 1.00 72.64 103 A 1 
ATOM 824  C CE1 . PHE A 1 103 ? -0.011  13.779  -13.021 1.00 69.27 103 A 1 
ATOM 825  C CE2 . PHE A 1 103 ? -0.433  15.906  -14.108 1.00 69.49 103 A 1 
ATOM 826  C CZ  . PHE A 1 103 ? -0.300  14.513  -14.181 1.00 70.62 103 A 1 
ATOM 827  N N   . LEU A 1 104 ? -0.188  18.260  -7.789  1.00 82.09 104 A 1 
ATOM 828  C CA  . LEU A 1 104 ? 0.177   18.713  -6.448  1.00 83.24 104 A 1 
ATOM 829  C C   . LEU A 1 104 ? -0.964  18.455  -5.455  1.00 84.39 104 A 1 
ATOM 830  O O   . LEU A 1 104 ? -0.732  17.929  -4.368  1.00 84.40 104 A 1 
ATOM 831  C CB  . LEU A 1 104 ? 0.559   20.201  -6.518  1.00 82.47 104 A 1 
ATOM 832  C CG  . LEU A 1 104 ? 1.064   20.769  -5.181  1.00 76.51 104 A 1 
ATOM 833  C CD1 . LEU A 1 104 ? 2.381   20.128  -4.752  1.00 71.25 104 A 1 
ATOM 834  C CD2 . LEU A 1 104 ? 1.275   22.276  -5.323  1.00 69.93 104 A 1 
ATOM 835  N N   . GLY A 1 105 ? -2.207  18.748  -5.846  1.00 85.18 105 A 1 
ATOM 836  C CA  . GLY A 1 105 ? -3.397  18.428  -5.053  1.00 84.48 105 A 1 
ATOM 837  C C   . GLY A 1 105 ? -3.527  16.931  -4.765  1.00 85.65 105 A 1 
ATOM 838  O O   . GLY A 1 105 ? -3.796  16.545  -3.627  1.00 85.07 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? -3.264  16.073  -5.757  1.00 83.14 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? -3.291  14.622  -5.589  1.00 82.27 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? -2.226  14.124  -4.596  1.00 83.42 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? -2.544  13.310  -3.727  1.00 82.72 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? -3.132  13.960  -6.961  1.00 81.28 106 A 1 
ATOM 844  N N   . VAL A 1 107 ? -0.992  14.644  -4.673  1.00 83.92 107 A 1 
ATOM 845  C CA  . VAL A 1 107 ? 0.090   14.322  -3.718  1.00 82.96 107 A 1 
ATOM 846  C C   . VAL A 1 107 ? -0.308  14.703  -2.297  1.00 83.84 107 A 1 
ATOM 847  O O   . VAL A 1 107 ? -0.194  13.884  -1.385  1.00 84.13 107 A 1 
ATOM 848  C CB  . VAL A 1 107 ? 1.411   15.025  -4.102  1.00 81.99 107 A 1 
ATOM 849  C CG1 . VAL A 1 107 ? 2.500   14.879  -3.034  1.00 76.24 107 A 1 
ATOM 850  C CG2 . VAL A 1 107 ? 1.994   14.445  -5.387  1.00 76.04 107 A 1 
ATOM 851  N N   . ILE A 1 108 ? -0.810  15.922  -2.102  1.00 86.52 108 A 1 
ATOM 852  C CA  . ILE A 1 108 ? -1.209  16.428  -0.781  1.00 86.19 108 A 1 
ATOM 853  C C   . ILE A 1 108 ? -2.348  15.581  -0.200  1.00 86.53 108 A 1 
ATOM 854  O O   . ILE A 1 108 ? -2.262  15.144  0.946   1.00 86.16 108 A 1 
ATOM 855  C CB  . ILE A 1 108 ? -1.585  17.925  -0.871  1.00 86.38 108 A 1 
ATOM 856  C CG1 . ILE A 1 108 ? -0.329  18.773  -1.189  1.00 83.66 108 A 1 
ATOM 857  C CG2 . ILE A 1 108 ? -2.232  18.420  0.436   1.00 81.78 108 A 1 
ATOM 858  C CD1 . ILE A 1 108 ? -0.647  20.214  -1.603  1.00 74.96 108 A 1 
ATOM 859  N N   . LEU A 1 109 ? -3.398  15.295  -0.980  1.00 87.02 109 A 1 
ATOM 860  C CA  . LEU A 1 109 ? -4.526  14.472  -0.528  1.00 86.80 109 A 1 
ATOM 861  C C   . LEU A 1 109 ? -4.100  13.043  -0.194  1.00 86.71 109 A 1 
ATOM 862  O O   . LEU A 1 109 ? -4.507  12.506  0.838   1.00 86.01 109 A 1 
ATOM 863  C CB  . LEU A 1 109 ? -5.618  14.452  -1.604  1.00 85.59 109 A 1 
ATOM 864  C CG  . LEU A 1 109 ? -6.433  15.749  -1.694  1.00 77.39 109 A 1 
ATOM 865  C CD1 . LEU A 1 109 ? -7.406  15.629  -2.864  1.00 71.28 109 A 1 
ATOM 866  C CD2 . LEU A 1 109 ? -7.251  16.007  -0.426  1.00 71.75 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? -3.264  12.438  -1.037  1.00 83.51 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? -2.721  11.109  -0.778  1.00 82.09 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? -1.914  11.095  0.521   1.00 82.69 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? -2.143  10.241  1.374   1.00 82.12 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? -1.885  10.647  -1.975  1.00 81.10 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? -1.430  9.205   -1.867  1.00 79.69 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? -0.267  8.872   -1.155  1.00 74.58 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? -2.190  8.183   -2.469  1.00 74.21 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? 0.131   7.527   -1.037  1.00 70.41 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? -1.790  6.841   -2.354  1.00 71.32 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? -0.629  6.512   -1.633  1.00 73.19 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? -1.038  12.067  0.727   1.00 84.01 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? -0.222  12.176  1.933   1.00 82.62 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? -1.064  12.359  3.201   1.00 83.94 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? -0.879  11.636  4.181   1.00 84.22 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? 0.754   13.337  1.747   1.00 81.32 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? 1.761   13.471  2.863   1.00 76.05 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? 1.757   14.605  3.697   1.00 71.50 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? 2.749   12.483  3.033   1.00 69.96 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? 2.753   14.761  4.670   1.00 65.96 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? 3.743   12.637  4.007   1.00 65.77 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? 3.752   13.782  4.820   1.00 67.51 111 A 1 
ATOM 889  N N   . ILE A 1 112 ? -2.037  13.284  3.177   1.00 86.64 112 A 1 
ATOM 890  C CA  . ILE A 1 112 ? -2.934  13.541  4.311   1.00 86.54 112 A 1 
ATOM 891  C C   . ILE A 1 112 ? -3.712  12.274  4.674   1.00 85.84 112 A 1 
ATOM 892  O O   . ILE A 1 112 ? -3.738  11.896  5.845   1.00 85.00 112 A 1 
ATOM 893  C CB  . ILE A 1 112 ? -3.873  14.731  4.007   1.00 87.57 112 A 1 
ATOM 894  C CG1 . ILE A 1 112 ? -3.061  16.049  3.984   1.00 84.66 112 A 1 
ATOM 895  C CG2 . ILE A 1 112 ? -5.005  14.838  5.049   1.00 82.83 112 A 1 
ATOM 896  C CD1 . ILE A 1 112 ? -3.848  17.253  3.449   1.00 75.96 112 A 1 
ATOM 897  N N   . LYS A 1 113 ? -4.331  11.577  3.692   1.00 83.72 113 A 1 
ATOM 898  C CA  . LYS A 1 113 ? -5.092  10.357  4.000   1.00 80.15 113 A 1 
ATOM 899  C C   . LYS A 1 113 ? -4.211  9.281   4.628   1.00 79.05 113 A 1 
ATOM 900  O O   . LYS A 1 113 ? -4.648  8.629   5.575   1.00 77.14 113 A 1 
ATOM 901  C CB  . LYS A 1 113 ? -5.862  9.827   2.773   1.00 77.83 113 A 1 
ATOM 902  C CG  . LYS A 1 113 ? -5.029  8.949   1.828   1.00 71.40 113 A 1 
ATOM 903  C CD  . LYS A 1 113 ? -5.846  8.333   0.703   1.00 69.46 113 A 1 
ATOM 904  C CE  . LYS A 1 113 ? -4.985  7.541   -0.298  1.00 63.97 113 A 1 
ATOM 905  N NZ  . LYS A 1 113 ? -4.698  6.160   0.140   1.00 57.84 113 A 1 
ATOM 906  N N   . GLU A 1 114 ? -2.990  9.094   4.138   1.00 81.42 114 A 1 
ATOM 907  C CA  . GLU A 1 114 ? -2.097  8.050   4.642   1.00 78.96 114 A 1 
ATOM 908  C C   . GLU A 1 114 ? -1.603  8.348   6.054   1.00 79.15 114 A 1 
ATOM 909  O O   . GLU A 1 114 ? -1.568  7.441   6.886   1.00 77.40 114 A 1 
ATOM 910  C CB  . GLU A 1 114 ? -0.916  7.821   3.683   1.00 77.19 114 A 1 
ATOM 911  C CG  . GLU A 1 114 ? -1.311  7.215   2.327   1.00 71.52 114 A 1 
ATOM 912  C CD  . GLU A 1 114 ? -2.232  5.990   2.415   1.00 72.56 114 A 1 
ATOM 913  O OE1 . GLU A 1 114 ? -3.024  5.756   1.478   1.00 64.07 114 A 1 
ATOM 914  O OE2 . GLU A 1 114 ? -2.196  5.256   3.426   1.00 63.16 114 A 1 
ATOM 915  N N   . ILE A 1 115 ? -1.318  9.613   6.374   1.00 83.49 115 A 1 
ATOM 916  C CA  . ILE A 1 115 ? -0.996  10.031  7.744   1.00 82.49 115 A 1 
ATOM 917  C C   . ILE A 1 115 ? -2.187  9.801   8.674   1.00 81.76 115 A 1 
ATOM 918  O O   . ILE A 1 115 ? -2.022  9.199   9.734   1.00 81.04 115 A 1 
ATOM 919  C CB  . ILE A 1 115 ? -0.521  11.499  7.774   1.00 83.55 115 A 1 
ATOM 920  C CG1 . ILE A 1 115 ? 0.882   11.575  7.136   1.00 79.70 115 A 1 
ATOM 921  C CG2 . ILE A 1 115 ? -0.491  12.058  9.211   1.00 78.51 115 A 1 
ATOM 922  C CD1 . ILE A 1 115 ? 1.438   12.993  7.054   1.00 72.44 115 A 1 
ATOM 923  N N   . LEU A 1 116 ? -3.393  10.236  8.295   1.00 84.46 116 A 1 
ATOM 924  C CA  . LEU A 1 116 ? -4.587  10.068  9.126   1.00 82.44 116 A 1 
ATOM 925  C C   . LEU A 1 116 ? -4.905  8.589   9.366   1.00 80.56 116 A 1 
ATOM 926  O O   . LEU A 1 116 ? -5.199  8.202   10.496  1.00 78.87 116 A 1 
ATOM 927  C CB  . LEU A 1 116 ? -5.796  10.786  8.498   1.00 83.00 116 A 1 
ATOM 928  C CG  . LEU A 1 116 ? -6.035  12.201  9.052   1.00 78.70 116 A 1 
ATOM 929  C CD1 . LEU A 1 116 ? -4.937  13.191  8.661   1.00 75.67 116 A 1 
ATOM 930  C CD2 . LEU A 1 116 ? -7.362  12.740  8.542   1.00 73.81 116 A 1 
ATOM 931  N N   . MET A 1 117 ? -4.809  7.743   8.336   1.00 80.49 117 A 1 
ATOM 932  C CA  . MET A 1 117 ? -5.010  6.301   8.490   1.00 77.39 117 A 1 
ATOM 933  C C   . MET A 1 117 ? -3.911  5.650   9.337   1.00 75.90 117 A 1 
ATOM 934  O O   . MET A 1 117 ? -4.214  4.785   10.159  1.00 72.14 117 A 1 
ATOM 935  C CB  . MET A 1 117 ? -5.111  5.621   7.119   1.00 75.30 117 A 1 
ATOM 936  C CG  . MET A 1 117 ? -6.439  5.939   6.425   1.00 69.84 117 A 1 
ATOM 937  S SD  . MET A 1 117 ? -6.868  4.861   5.036   1.00 67.23 117 A 1 
ATOM 938  C CE  . MET A 1 117 ? -5.563  5.295   3.862   1.00 59.91 117 A 1 
ATOM 939  N N   . GLY A 1 118 ? -2.661  6.074   9.193   1.00 78.88 118 A 1 
ATOM 940  C CA  . GLY A 1 118 ? -1.545  5.589   10.009  1.00 75.19 118 A 1 
ATOM 941  C C   . GLY A 1 118 ? -1.715  5.930   11.490  1.00 75.02 118 A 1 
ATOM 942  O O   . GLY A 1 118 ? -1.675  5.039   12.340  1.00 73.56 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? -1.989  7.193   11.807  1.00 76.72 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? -2.220  7.661   13.182  1.00 76.22 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? -3.446  6.970   13.787  1.00 75.54 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? -3.377  6.447   14.898  1.00 73.53 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? -2.358  9.203   13.219  1.00 78.85 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? -1.016  9.874   12.836  1.00 75.65 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? -2.809  9.688   14.611  1.00 73.82 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? -1.115  11.393  12.631  1.00 68.07 119 A 1 
ATOM 951  N N   . GLY A 1 120 ? -4.567  6.914   13.058  1.00 78.61 120 A 1 
ATOM 952  C CA  . GLY A 1 120 ? -5.784  6.259   13.535  1.00 74.51 120 A 1 
ATOM 953  C C   . GLY A 1 120 ? -5.577  4.764   13.805  1.00 72.91 120 A 1 
ATOM 954  O O   . GLY A 1 120 ? -6.027  4.261   14.835  1.00 69.70 120 A 1 
ATOM 955  N N   . GLY A 1 121 ? -4.842  4.057   12.942  1.00 75.45 121 A 1 
ATOM 956  C CA  . GLY A 1 121 ? -4.471  2.653   13.136  1.00 70.96 121 A 1 
ATOM 957  C C   . GLY A 1 121 ? -3.623  2.434   14.390  1.00 70.49 121 A 1 
ATOM 958  O O   . GLY A 1 121 ? -3.924  1.543   15.188  1.00 68.24 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? -2.631  3.293   14.628  1.00 73.43 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? -1.798  3.244   15.836  1.00 73.50 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? -2.609  3.496   17.115  1.00 74.37 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? -2.409  2.807   18.116  1.00 73.79 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? -0.665  4.281   15.721  1.00 72.83 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? 0.450   3.905   14.729  1.00 67.39 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? 1.401   5.093   14.567  1.00 64.06 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? 1.263   2.703   15.215  1.00 62.92 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? -3.550  4.443   17.092  1.00 76.82 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? -4.423  4.732   18.237  1.00 76.31 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? -5.337  3.537   18.536  1.00 75.52 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? -5.447  3.133   19.691  1.00 73.62 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? -5.225  6.033   18.012  1.00 76.56 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? -4.280  7.255   17.978  1.00 71.17 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? -6.267  6.233   19.131  1.00 71.24 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? -4.944  8.531   17.441  1.00 66.28 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? -5.965  2.932   17.520  1.00 76.55 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? -6.809  1.741   17.693  1.00 74.06 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? -5.986  0.584   18.266  1.00 73.28 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? -6.398  -0.022  19.253  1.00 69.67 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? -7.507  1.351   16.367  1.00 71.36 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? -8.566  2.414   15.998  1.00 65.11 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? -8.188  -0.031  16.476  1.00 64.25 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? -9.123  2.255   14.576  1.00 59.60 124 A 1 
ATOM 983  N N   . HIS A 1 125 ? -4.822  0.314   17.711  1.00 73.20 125 A 1 
ATOM 984  C CA  . HIS A 1 125 ? -3.950  -0.762  18.188  1.00 71.72 125 A 1 
ATOM 985  C C   . HIS A 1 125 ? -3.512  -0.551  19.645  1.00 73.03 125 A 1 
ATOM 986  O O   . HIS A 1 125 ? -3.622  -1.456  20.471  1.00 71.14 125 A 1 
ATOM 987  C CB  . HIS A 1 125 ? -2.748  -0.869  17.240  1.00 68.56 125 A 1 
ATOM 988  C CG  . HIS A 1 125 ? -1.861  -2.046  17.554  1.00 61.57 125 A 1 
ATOM 989  N ND1 . HIS A 1 125 ? -0.802  -2.059  18.431  1.00 56.53 125 A 1 
ATOM 990  C CD2 . HIS A 1 125 ? -1.983  -3.317  17.044  1.00 55.32 125 A 1 
ATOM 991  C CE1 . HIS A 1 125 ? -0.297  -3.309  18.450  1.00 51.42 125 A 1 
ATOM 992  N NE2 . HIS A 1 125 ? -0.988  -4.111  17.617  1.00 53.05 125 A 1 
ATOM 993  N N   . LYS A 1 126 ? -3.090  0.664   19.999  1.00 71.74 126 A 1 
ATOM 994  C CA  . LYS A 1 126 ? -2.588  0.983   21.346  1.00 71.76 126 A 1 
ATOM 995  C C   . LYS A 1 126 ? -3.693  1.066   22.407  1.00 71.21 126 A 1 
ATOM 996  O O   . LYS A 1 126 ? -3.456  0.730   23.558  1.00 69.59 126 A 1 
ATOM 997  C CB  . LYS A 1 126 ? -1.762  2.279   21.261  1.00 72.56 126 A 1 
ATOM 998  C CG  . LYS A 1 126 ? -0.912  2.531   22.514  1.00 68.92 126 A 1 
ATOM 999  C CD  . LYS A 1 126 ? 0.006   3.746   22.316  1.00 68.01 126 A 1 
ATOM 1000 C CE  . LYS A 1 126 ? 0.912   3.934   23.541  1.00 63.10 126 A 1 
ATOM 1001 N NZ  . LYS A 1 126 ? 1.858   5.068   23.376  1.00 57.01 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? -4.899  1.534   22.040  1.00 76.38 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? -5.989  1.815   22.991  1.00 73.35 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? -7.075  0.737   23.015  1.00 71.94 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? -7.798  0.629   24.006  1.00 65.79 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? -6.545  3.219   22.685  1.00 71.48 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? -7.224  3.889   23.879  1.00 65.91 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? -7.559  5.356   23.558  1.00 65.50 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? -8.110  6.071   24.797  1.00 58.98 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? -8.354  7.518   24.554  1.00 53.01 127 A 1 
ATOM 1011 N N   . ALA A 1 128 ? -7.221  -0.047  21.946  1.00 69.84 128 A 1 
ATOM 1012 C CA  . ALA A 1 128 ? -8.303  -1.019  21.815  1.00 66.86 128 A 1 
ATOM 1013 C C   . ALA A 1 128 ? -7.875  -2.491  21.934  1.00 67.36 128 A 1 
ATOM 1014 O O   . ALA A 1 128 ? -8.733  -3.283  22.298  1.00 62.86 128 A 1 
ATOM 1015 C CB  . ALA A 1 128 ? -9.128  -0.709  20.560  1.00 62.42 128 A 1 
ATOM 1016 N N   . HIS A 1 129 ? -6.609  -2.862  21.700  1.00 69.72 129 A 1 
ATOM 1017 C CA  . HIS A 1 129 ? -6.205  -4.280  21.589  1.00 68.27 129 A 1 
ATOM 1018 C C   . HIS A 1 129 ? -7.107  -5.108  20.644  1.00 66.91 129 A 1 
ATOM 1019 O O   . HIS A 1 129 ? -7.181  -6.322  20.756  1.00 63.92 129 A 1 
ATOM 1020 C CB  . HIS A 1 129 ? -6.041  -4.930  22.983  1.00 66.82 129 A 1 
ATOM 1021 C CG  . HIS A 1 129 ? -4.791  -4.510  23.714  1.00 62.46 129 A 1 
ATOM 1022 N ND1 . HIS A 1 129 ? -3.523  -5.016  23.496  1.00 58.52 129 A 1 
ATOM 1023 C CD2 . HIS A 1 129 ? -4.695  -3.610  24.742  1.00 56.86 129 A 1 
ATOM 1024 C CE1 . HIS A 1 129 ? -2.686  -4.439  24.376  1.00 57.51 129 A 1 
ATOM 1025 N NE2 . HIS A 1 129 ? -3.358  -3.568  25.157  1.00 58.23 129 A 1 
ATOM 1026 N N   . VAL A 1 130 ? -7.808  -4.447  19.724  1.00 65.53 130 A 1 
ATOM 1027 C CA  . VAL A 1 130 ? -8.670  -5.078  18.714  1.00 63.97 130 A 1 
ATOM 1028 C C   . VAL A 1 130 ? -7.946  -5.017  17.371  1.00 63.81 130 A 1 
ATOM 1029 O O   . VAL A 1 130 ? -7.278  -4.021  17.072  1.00 59.18 130 A 1 
ATOM 1030 C CB  . VAL A 1 130 ? -10.058 -4.401  18.674  1.00 60.31 130 A 1 
ATOM 1031 C CG1 . VAL A 1 130 ? -10.997 -5.000  17.618  1.00 54.47 130 A 1 
ATOM 1032 C CG2 . VAL A 1 130 ? -10.794 -4.546  20.014  1.00 54.70 130 A 1 
ATOM 1033 N N   . GLU A 1 131 ? -8.068  -6.091  16.580  1.00 60.29 131 A 1 
ATOM 1034 C CA  . GLU A 1 131 ? -7.531  -6.131  15.220  1.00 58.60 131 A 1 
ATOM 1035 C C   . GLU A 1 131 ? -8.149  -5.024  14.350  1.00 58.48 131 A 1 
ATOM 1036 O O   . GLU A 1 131 ? -9.308  -4.639  14.525  1.00 54.80 131 A 1 
ATOM 1037 C CB  . GLU A 1 131 ? -7.719  -7.518  14.591  1.00 54.14 131 A 1 
ATOM 1038 C CG  . GLU A 1 131 ? -6.892  -8.591  15.326  1.00 48.03 131 A 1 
ATOM 1039 C CD  . GLU A 1 131 ? -6.755  -9.874  14.502  1.00 45.84 131 A 1 
ATOM 1040 O OE1 . GLU A 1 131 ? -5.608  -10.388 14.462  1.00 43.17 131 A 1 
ATOM 1041 O OE2 . GLU A 1 131 ? -7.753  -10.281 13.878  1.00 41.43 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -7.343  -4.464  13.443  1.00 56.57 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -7.736  -3.355  12.565  1.00 55.36 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -9.061  -3.658  11.839  1.00 56.81 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -9.192  -4.718  11.229  1.00 53.51 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -6.608  -3.095  11.551  1.00 50.54 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -5.483  -2.199  12.110  1.00 46.71 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -4.102  -2.808  11.859  1.00 44.65 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -5.518  -0.821  11.452  1.00 43.70 132 A 1 
ATOM 1050 N N   . PRO A 1 133 ? -10.045 -2.737  11.857  1.00 53.72 133 A 1 
ATOM 1051 C CA  . PRO A 1 133 ? -11.339 -2.962  11.225  1.00 53.17 133 A 1 
ATOM 1052 C C   . PRO A 1 133 ? -11.213 -3.141  9.703   1.00 54.29 133 A 1 
ATOM 1053 O O   . PRO A 1 133 ? -10.287 -2.595  9.092   1.00 51.99 133 A 1 
ATOM 1054 C CB  . PRO A 1 133 ? -12.193 -1.745  11.603  1.00 49.66 133 A 1 
ATOM 1055 C CG  . PRO A 1 133 ? -11.167 -0.648  11.891  1.00 48.43 133 A 1 
ATOM 1056 C CD  . PRO A 1 133 ? -9.993  -1.423  12.469  1.00 49.31 133 A 1 
ATOM 1057 N N   . PRO A 1 134 ? -12.194 -3.812  9.045   1.00 48.83 134 A 1 
ATOM 1058 C CA  . PRO A 1 134 ? -12.200 -4.107  7.604   1.00 47.72 134 A 1 
ATOM 1059 C C   . PRO A 1 134 ? -12.179 -2.872  6.679   1.00 49.45 134 A 1 
ATOM 1060 O O   . PRO A 1 134 ? -12.070 -3.008  5.464   1.00 47.49 134 A 1 
ATOM 1061 C CB  . PRO A 1 134 ? -13.441 -4.985  7.375   1.00 43.21 134 A 1 
ATOM 1062 C CG  . PRO A 1 134 ? -14.357 -4.668  8.555   1.00 42.11 134 A 1 
ATOM 1063 C CD  . PRO A 1 134 ? -13.369 -4.392  9.682   1.00 44.16 134 A 1 
ATOM 1064 N N   . ALA A 1 135 ? -12.194 -1.654  7.237   1.00 49.21 135 A 1 
ATOM 1065 C CA  . ALA A 1 135 ? -11.945 -0.399  6.518   1.00 47.71 135 A 1 
ATOM 1066 C C   . ALA A 1 135 ? -10.632 -0.390  5.703   1.00 50.42 135 A 1 
ATOM 1067 O O   . ALA A 1 135 ? -10.506 0.376   4.748   1.00 47.15 135 A 1 
ATOM 1068 C CB  . ALA A 1 135 ? -11.968 0.733   7.552   1.00 41.17 135 A 1 
ATOM 1069 N N   . ASN A 1 136 ? -9.687  -1.292  6.001   1.00 56.49 136 A 1 
ATOM 1070 C CA  . ASN A 1 136 ? -8.471  -1.487  5.204   1.00 57.28 136 A 1 
ATOM 1071 C C   . ASN A 1 136 ? -8.744  -1.896  3.746   1.00 61.78 136 A 1 
ATOM 1072 O O   . ASN A 1 136 ? -7.915  -1.616  2.886   1.00 60.30 136 A 1 
ATOM 1073 C CB  . ASN A 1 136 ? -7.559  -2.522  5.895   1.00 51.66 136 A 1 
ATOM 1074 C CG  . ASN A 1 136 ? -6.419  -1.897  6.677   1.00 46.63 136 A 1 
ATOM 1075 O OD1 . ASN A 1 136 ? -6.175  -0.706  6.657   1.00 42.55 136 A 1 
ATOM 1076 N ND2 . ASN A 1 136 ? -5.644  -2.700  7.374   1.00 41.00 136 A 1 
ATOM 1077 N N   . PHE A 1 137 ? -9.876  -2.543  3.428   1.00 65.72 137 A 1 
ATOM 1078 C CA  . PHE A 1 137 ? -10.176 -2.964  2.056   1.00 68.09 137 A 1 
ATOM 1079 C C   . PHE A 1 137 ? -10.362 -1.762  1.123   1.00 70.98 137 A 1 
ATOM 1080 O O   . PHE A 1 137 ? -9.705  -1.681  0.086   1.00 69.68 137 A 1 
ATOM 1081 C CB  . PHE A 1 137 ? -11.405 -3.877  2.045   1.00 66.06 137 A 1 
ATOM 1082 C CG  . PHE A 1 137 ? -11.682 -4.464  0.672   1.00 62.44 137 A 1 
ATOM 1083 C CD1 . PHE A 1 137 ? -12.683 -3.917  -0.154  1.00 59.34 137 A 1 
ATOM 1084 C CD2 . PHE A 1 137 ? -10.911 -5.547  0.207   1.00 55.87 137 A 1 
ATOM 1085 C CE1 . PHE A 1 137 ? -12.913 -4.446  -1.435  1.00 49.00 137 A 1 
ATOM 1086 C CE2 . PHE A 1 137 ? -11.139 -6.075  -1.078  1.00 50.13 137 A 1 
ATOM 1087 C CZ  . PHE A 1 137 ? -12.140 -5.526  -1.897  1.00 49.80 137 A 1 
ATOM 1088 N N   . ILE A 1 138 ? -11.168 -0.779  1.521   1.00 70.18 138 A 1 
ATOM 1089 C CA  . ILE A 1 138 ? -11.412 0.438   0.726   1.00 71.01 138 A 1 
ATOM 1090 C C   . ILE A 1 138 ? -10.129 1.279   0.589   1.00 73.19 138 A 1 
ATOM 1091 O O   . ILE A 1 138 ? -9.854  1.832   -0.475  1.00 70.64 138 A 1 
ATOM 1092 C CB  . ILE A 1 138 ? -12.587 1.237   1.336   1.00 69.81 138 A 1 
ATOM 1093 C CG1 . ILE A 1 138 ? -13.875 0.379   1.294   1.00 63.04 138 A 1 
ATOM 1094 C CG2 . ILE A 1 138 ? -12.807 2.564   0.590   1.00 61.26 138 A 1 
ATOM 1095 C CD1 . ILE A 1 138 ? -15.085 1.012   1.980   1.00 54.33 138 A 1 
ATOM 1096 N N   . GLY A 1 139 ? -9.301  1.315   1.633   1.00 69.82 139 A 1 
ATOM 1097 C CA  . GLY A 1 139 ? -7.975  1.936   1.578   1.00 68.13 139 A 1 
ATOM 1098 C C   . GLY A 1 139 ? -7.061  1.274   0.541   1.00 70.33 139 A 1 
ATOM 1099 O O   . GLY A 1 139 ? -6.502  1.972   -0.304  1.00 69.59 139 A 1 
ATOM 1100 N N   . LYS A 1 140 ? -6.978  -0.069  0.545   1.00 71.92 140 A 1 
ATOM 1101 C CA  . LYS A 1 140 ? -6.215  -0.846  -0.448  1.00 71.29 140 A 1 
ATOM 1102 C C   . LYS A 1 140 ? -6.738  -0.634  -1.874  1.00 74.54 140 A 1 
ATOM 1103 O O   . LYS A 1 140 ? -5.944  -0.398  -2.776  1.00 73.47 140 A 1 
ATOM 1104 C CB  . LYS A 1 140 ? -6.211  -2.343  -0.088  1.00 67.31 140 A 1 
ATOM 1105 C CG  . LYS A 1 140 ? -5.282  -2.657  1.097   1.00 61.45 140 A 1 
ATOM 1106 C CD  . LYS A 1 140 ? -5.121  -4.169  1.318   1.00 59.30 140 A 1 
ATOM 1107 C CE  . LYS A 1 140 ? -4.078  -4.422  2.420   1.00 53.56 140 A 1 
ATOM 1108 N NZ  . LYS A 1 140 ? -3.418  -5.754  2.325   1.00 48.68 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -8.060  -0.632  -2.075  1.00 74.58 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -8.665  -0.339  -3.384  1.00 76.07 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -8.300  1.064   -3.875  1.00 78.13 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -7.931  1.227   -5.033  1.00 77.94 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -10.195 -0.482  -3.333  1.00 76.51 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -10.542 -1.767  -2.874  1.00 70.10 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -10.853 -0.315  -4.699  1.00 70.57 141 A 1 
ATOM 1116 N N   . SER A 1 142 ? -8.344  2.075   -3.008  1.00 74.45 142 A 1 
ATOM 1117 C CA  . SER A 1 142 ? -7.933  3.438   -3.365  1.00 73.42 142 A 1 
ATOM 1118 C C   . SER A 1 142 ? -6.456  3.503   -3.775  1.00 74.27 142 A 1 
ATOM 1119 O O   . SER A 1 142 ? -6.134  4.138   -4.776  1.00 73.35 142 A 1 
ATOM 1120 C CB  . SER A 1 142 ? -8.208  4.382   -2.193  1.00 73.12 142 A 1 
ATOM 1121 O OG  . SER A 1 142 ? -7.694  5.671   -2.459  1.00 64.05 142 A 1 
ATOM 1122 N N   . THR A 1 143 ? -5.564  2.837   -3.033  1.00 76.98 143 A 1 
ATOM 1123 C CA  . THR A 1 143 ? -4.131  2.782   -3.370  1.00 75.76 143 A 1 
ATOM 1124 C C   . THR A 1 143 ? -3.898  2.043   -4.690  1.00 77.34 143 A 1 
ATOM 1125 O O   . THR A 1 143 ? -3.122  2.515   -5.519  1.00 77.38 143 A 1 
ATOM 1126 C CB  . THR A 1 143 ? -3.331  2.127   -2.238  1.00 74.13 143 A 1 
ATOM 1127 O OG1 . THR A 1 143 ? -3.581  2.803   -1.023  1.00 67.24 143 A 1 
ATOM 1128 C CG2 . THR A 1 143 ? -1.828  2.220   -2.463  1.00 66.89 143 A 1 
ATOM 1129 N N   . PHE A 1 144 ? -4.629  0.949   -4.939  1.00 77.65 144 A 1 
ATOM 1130 C CA  . PHE A 1 144 ? -4.578  0.223   -6.208  1.00 79.44 144 A 1 
ATOM 1131 C C   . PHE A 1 144 ? -5.036  1.087   -7.394  1.00 82.23 144 A 1 
ATOM 1132 O O   . PHE A 1 144 ? -4.393  1.098   -8.441  1.00 82.15 144 A 1 
ATOM 1133 C CB  . PHE A 1 144 ? -5.432  -1.043  -6.092  1.00 78.52 144 A 1 
ATOM 1134 C CG  . PHE A 1 144 ? -5.428  -1.870  -7.362  1.00 77.40 144 A 1 
ATOM 1135 C CD1 . PHE A 1 144 ? -6.547  -1.874  -8.216  1.00 73.33 144 A 1 
ATOM 1136 C CD2 . PHE A 1 144 ? -4.284  -2.610  -7.704  1.00 71.75 144 A 1 
ATOM 1137 C CE1 . PHE A 1 144 ? -6.527  -2.626  -9.399  1.00 67.20 144 A 1 
ATOM 1138 C CE2 . PHE A 1 144 ? -4.260  -3.361  -8.893  1.00 67.71 144 A 1 
ATOM 1139 C CZ  . PHE A 1 144 ? -5.382  -3.371  -9.739  1.00 69.61 144 A 1 
ATOM 1140 N N   . VAL A 1 145 ? -6.100  1.873   -7.236  1.00 78.74 145 A 1 
ATOM 1141 C CA  . VAL A 1 145 ? -6.531  2.818   -8.279  1.00 79.42 145 A 1 
ATOM 1142 C C   . VAL A 1 145 ? -5.449  3.865   -8.547  1.00 80.89 145 A 1 
ATOM 1143 O O   . VAL A 1 145 ? -5.150  4.133   -9.708  1.00 81.03 145 A 1 
ATOM 1144 C CB  . VAL A 1 145 ? -7.880  3.474   -7.932  1.00 79.12 145 A 1 
ATOM 1145 C CG1 . VAL A 1 145 ? -8.248  4.585   -8.924  1.00 73.01 145 A 1 
ATOM 1146 C CG2 . VAL A 1 145 ? -9.006  2.432   -7.983  1.00 72.50 145 A 1 
ATOM 1147 N N   . PHE A 1 146 ? -4.801  4.404   -7.515  1.00 76.63 146 A 1 
ATOM 1148 C CA  . PHE A 1 146 ? -3.652  5.295   -7.703  1.00 78.14 146 A 1 
ATOM 1149 C C   . PHE A 1 146 ? -2.503  4.609   -8.441  1.00 80.54 146 A 1 
ATOM 1150 O O   . PHE A 1 146 ? -1.918  5.224   -9.332  1.00 80.70 146 A 1 
ATOM 1151 C CB  . PHE A 1 146 ? -3.164  5.846   -6.357  1.00 76.19 146 A 1 
ATOM 1152 C CG  . PHE A 1 146 ? -3.785  7.175   -5.992  1.00 74.86 146 A 1 
ATOM 1153 C CD1 . PHE A 1 146 ? -3.371  8.344   -6.661  1.00 69.66 146 A 1 
ATOM 1154 C CD2 . PHE A 1 146 ? -4.757  7.253   -4.987  1.00 68.89 146 A 1 
ATOM 1155 C CE1 . PHE A 1 146 ? -3.939  9.580   -6.327  1.00 64.50 146 A 1 
ATOM 1156 C CE2 . PHE A 1 146 ? -5.323  8.494   -4.653  1.00 65.80 146 A 1 
ATOM 1157 C CZ  . PHE A 1 146 ? -4.914  9.657   -5.324  1.00 68.49 146 A 1 
ATOM 1158 N N   . PHE A 1 147 ? -2.216  3.345   -8.124  1.00 79.45 147 A 1 
ATOM 1159 C CA  . PHE A 1 147 ? -1.201  2.557   -8.822  1.00 79.83 147 A 1 
ATOM 1160 C C   . PHE A 1 147 ? -1.501  2.472   -10.325 1.00 82.02 147 A 1 
ATOM 1161 O O   . PHE A 1 147 ? -0.645  2.809   -11.144 1.00 83.25 147 A 1 
ATOM 1162 C CB  . PHE A 1 147 ? -1.085  1.166   -8.174  1.00 79.54 147 A 1 
ATOM 1163 C CG  . PHE A 1 147 ? -0.115  0.240   -8.871  1.00 78.07 147 A 1 
ATOM 1164 C CD1 . PHE A 1 147 ? -0.537  -0.553  -9.951  1.00 74.04 147 A 1 
ATOM 1165 C CD2 . PHE A 1 147 ? 1.232   0.202   -8.465  1.00 72.99 147 A 1 
ATOM 1166 C CE1 . PHE A 1 147 ? 0.387   -1.356  -10.642 1.00 68.61 147 A 1 
ATOM 1167 C CE2 . PHE A 1 147 ? 2.153   -0.606  -9.152  1.00 69.33 147 A 1 
ATOM 1168 C CZ  . PHE A 1 147 ? 1.732   -1.377  -10.249 1.00 71.52 147 A 1 
ATOM 1169 N N   . ILE A 1 148 ? -2.726  2.111   -10.699 1.00 83.68 148 A 1 
ATOM 1170 C CA  . ILE A 1 148 ? -3.147  2.027   -12.103 1.00 84.30 148 A 1 
ATOM 1171 C C   . ILE A 1 148 ? -3.081  3.397   -12.785 1.00 85.39 148 A 1 
ATOM 1172 O O   . ILE A 1 148 ? -2.540  3.507   -13.884 1.00 85.13 148 A 1 
ATOM 1173 C CB  . ILE A 1 148 ? -4.555  1.402   -12.209 1.00 84.33 148 A 1 
ATOM 1174 C CG1 . ILE A 1 148 ? -4.598  -0.057  -11.695 1.00 80.54 148 A 1 
ATOM 1175 C CG2 . ILE A 1 148 ? -5.088  1.461   -13.654 1.00 78.71 148 A 1 
ATOM 1176 C CD1 . ILE A 1 148 ? -3.689  -1.049  -12.423 1.00 71.09 148 A 1 
ATOM 1177 N N   . VAL A 1 149 ? -3.574  4.455   -12.142 1.00 82.17 149 A 1 
ATOM 1178 C CA  . VAL A 1 149 ? -3.518  5.817   -12.694 1.00 81.50 149 A 1 
ATOM 1179 C C   . VAL A 1 149 ? -2.071  6.248   -12.930 1.00 82.47 149 A 1 
ATOM 1180 O O   . VAL A 1 149 ? -1.756  6.724   -14.016 1.00 82.25 149 A 1 
ATOM 1181 C CB  . VAL A 1 149 ? -4.280  6.812   -11.796 1.00 80.73 149 A 1 
ATOM 1182 C CG1 . VAL A 1 149 ? -4.056  8.273   -12.208 1.00 76.20 149 A 1 
ATOM 1183 C CG2 . VAL A 1 149 ? -5.790  6.550   -11.884 1.00 74.91 149 A 1 
ATOM 1184 N N   . CYS A 1 150 ? -1.165  6.025   -11.980 1.00 84.42 150 A 1 
ATOM 1185 C CA  . CYS A 1 150 ? 0.256   6.337   -12.148 1.00 83.80 150 A 1 
ATOM 1186 C C   . CYS A 1 150 ? 0.895   5.534   -13.292 1.00 83.93 150 A 1 
ATOM 1187 O O   . CYS A 1 150 ? 1.637   6.107   -14.088 1.00 84.03 150 A 1 
ATOM 1188 C CB  . CYS A 1 150 ? 0.995   6.084   -10.828 1.00 82.89 150 A 1 
ATOM 1189 S SG  . CYS A 1 150 ? 0.547   7.338   -9.592  1.00 80.26 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? 0.584   4.240   -13.416 1.00 85.01 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? 1.078   3.403   -14.511 1.00 84.03 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? 0.602   3.913   -15.881 1.00 84.76 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? 1.406   4.070   -16.798 1.00 83.53 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? 0.641   1.954   -14.263 1.00 83.51 151 A 1 
ATOM 1195 N N   . VAL A 1 152 ? -0.684  4.243   -16.005 1.00 85.93 152 A 1 
ATOM 1196 C CA  . VAL A 1 152 ? -1.259  4.791   -17.243 1.00 84.67 152 A 1 
ATOM 1197 C C   . VAL A 1 152 ? -0.654  6.154   -17.577 1.00 84.70 152 A 1 
ATOM 1198 O O   . VAL A 1 152 ? -0.311  6.397   -18.731 1.00 83.64 152 A 1 
ATOM 1199 C CB  . VAL A 1 152 ? -2.792  4.863   -17.148 1.00 84.59 152 A 1 
ATOM 1200 C CG1 . VAL A 1 152 ? -3.400  5.547   -18.380 1.00 80.17 152 A 1 
ATOM 1201 C CG2 . VAL A 1 152 ? -3.413  3.463   -17.069 1.00 80.02 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? -0.456  7.023   -16.589 1.00 84.12 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? 0.178   8.328   -16.797 1.00 82.48 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? 1.635   8.209   -17.252 1.00 82.46 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? 2.078   9.018   -18.055 1.00 80.93 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? 0.096   9.156   -15.505 1.00 81.90 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? -1.311  9.678   -15.170 1.00 79.29 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? -1.281  10.325  -13.786 1.00 74.63 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? -1.804  10.712  -16.179 1.00 74.16 153 A 1 
ATOM 1210 N N   . MET A 1 154 ? 2.379   7.216   -16.770 1.00 82.36 154 A 1 
ATOM 1211 C CA  . MET A 1 154 ? 3.753   6.984   -17.230 1.00 80.49 154 A 1 
ATOM 1212 C C   . MET A 1 154 ? 3.810   6.377   -18.638 1.00 79.34 154 A 1 
ATOM 1213 O O   . MET A 1 154 ? 4.714   6.717   -19.395 1.00 78.75 154 A 1 
ATOM 1214 C CB  . MET A 1 154 ? 4.502   6.098   -16.231 1.00 80.02 154 A 1 
ATOM 1215 C CG  . MET A 1 154 ? 4.841   6.835   -14.930 1.00 77.75 154 A 1 
ATOM 1216 S SD  . MET A 1 154 ? 5.910   5.904   -13.795 1.00 76.52 154 A 1 
ATOM 1217 C CE  . MET A 1 154 ? 4.792   4.570   -13.296 1.00 67.34 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? 2.863   5.507   -19.003 1.00 84.27 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? 2.812   4.831   -20.309 1.00 83.20 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? 2.263   5.717   -21.431 1.00 82.43 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? 2.811   5.740   -22.529 1.00 80.41 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? 1.940   3.568   -20.183 1.00 82.85 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? 2.642   2.379   -19.518 1.00 78.73 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? 1.621   1.311   -19.141 1.00 74.68 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? 3.660   1.742   -20.470 1.00 74.44 155 A 1 
ATOM 1226 N N   . PHE A 1 156 ? 1.175   6.424   -21.167 1.00 83.25 156 A 1 
ATOM 1227 C CA  . PHE A 1 156 ? 0.370   7.082   -22.200 1.00 80.96 156 A 1 
ATOM 1228 C C   . PHE A 1 156 ? 0.402   8.606   -22.117 1.00 79.92 156 A 1 
ATOM 1229 O O   . PHE A 1 156 ? -0.409  9.275   -22.751 1.00 77.63 156 A 1 
ATOM 1230 C CB  . PHE A 1 156 ? -1.061  6.533   -22.160 1.00 81.15 156 A 1 
ATOM 1231 C CG  . PHE A 1 156 ? -1.160  5.056   -22.467 1.00 79.29 156 A 1 
ATOM 1232 C CD1 . PHE A 1 156 ? -1.047  4.603   -23.796 1.00 75.25 156 A 1 
ATOM 1233 C CD2 . PHE A 1 156 ? -1.354  4.127   -21.431 1.00 74.93 156 A 1 
ATOM 1234 C CE1 . PHE A 1 156 ? -1.135  3.233   -24.081 1.00 72.45 156 A 1 
ATOM 1235 C CE2 . PHE A 1 156 ? -1.439  2.754   -21.715 1.00 72.64 156 A 1 
ATOM 1236 C CZ  . PHE A 1 156 ? -1.331  2.307   -23.041 1.00 74.07 156 A 1 
ATOM 1237 N N   . ARG A 1 157 ? 1.358   9.174   -21.380 1.00 81.68 157 A 1 
ATOM 1238 C CA  . ARG A 1 157 ? 1.469   10.626  -21.175 1.00 79.01 157 A 1 
ATOM 1239 C C   . ARG A 1 157 ? 1.453   11.429  -22.482 1.00 79.47 157 A 1 
ATOM 1240 O O   . ARG A 1 157 ? 0.839   12.491  -22.523 1.00 76.77 157 A 1 
ATOM 1241 C CB  . ARG A 1 157 ? 2.749   10.909  -20.375 1.00 76.39 157 A 1 
ATOM 1242 C CG  . ARG A 1 157 ? 2.940   12.401  -20.103 1.00 68.00 157 A 1 
ATOM 1243 C CD  . ARG A 1 157 ? 4.173   12.628  -19.233 1.00 64.36 157 A 1 
ATOM 1244 N NE  . ARG A 1 157 ? 4.461   14.063  -19.119 1.00 58.48 157 A 1 
ATOM 1245 C CZ  . ARG A 1 157 ? 5.569   14.599  -18.657 1.00 51.48 157 A 1 
ATOM 1246 N NH1 . ARG A 1 157 ? 6.525   13.884  -18.140 1.00 49.12 157 A 1 
ATOM 1247 N NH2 . ARG A 1 157 ? 5.745   15.884  -18.723 1.00 47.48 157 A 1 
ATOM 1248 N N   . THR A 1 158 ? 2.111   10.933  -23.533 1.00 81.43 158 A 1 
ATOM 1249 C CA  . THR A 1 158 ? 2.211   11.603  -24.840 1.00 81.13 158 A 1 
ATOM 1250 C C   . THR A 1 158 ? 0.918   11.527  -25.660 1.00 82.13 158 A 1 
ATOM 1251 O O   . THR A 1 158 ? 0.692   12.362  -26.525 1.00 79.68 158 A 1 
ATOM 1252 C CB  . THR A 1 158 ? 3.353   10.984  -25.658 1.00 79.20 158 A 1 
ATOM 1253 O OG1 . THR A 1 158 ? 3.194   9.589   -25.699 1.00 71.83 158 A 1 
ATOM 1254 C CG2 . THR A 1 158 ? 4.713   11.260  -25.014 1.00 70.49 158 A 1 
ATOM 1255 N N   . HIS A 1 159 ? 0.061   10.558  -25.364 1.00 85.09 159 A 1 
ATOM 1256 C CA  . HIS A 1 159 ? -1.190  10.311  -26.095 1.00 85.10 159 A 1 
ATOM 1257 C C   . HIS A 1 159 ? -2.439  10.818  -25.363 1.00 85.05 159 A 1 
ATOM 1258 O O   . HIS A 1 159 ? -3.505  10.947  -25.967 1.00 83.23 159 A 1 
ATOM 1259 C CB  . HIS A 1 159 ? -1.295  8.810   -26.382 1.00 83.96 159 A 1 
ATOM 1260 C CG  . HIS A 1 159 ? -0.186  8.309   -27.273 1.00 77.93 159 A 1 
ATOM 1261 N ND1 . HIS A 1 159 ? 0.002   8.631   -28.601 1.00 69.92 159 A 1 
ATOM 1262 C CD2 . HIS A 1 159 ? 0.832   7.468   -26.911 1.00 68.27 159 A 1 
ATOM 1263 C CE1 . HIS A 1 159 ? 1.103   7.995   -29.032 1.00 67.04 159 A 1 
ATOM 1264 N NE2 . HIS A 1 159 ? 1.642   7.273   -28.034 1.00 68.56 159 A 1 
ATOM 1265 N N   . LEU A 1 160 ? -2.331  11.100  -24.070 1.00 84.12 160 A 1 
ATOM 1266 C CA  . LEU A 1 160 ? -3.448  11.574  -23.257 1.00 83.84 160 A 1 
ATOM 1267 C C   . LEU A 1 160 ? -3.598  13.098  -23.350 1.00 83.24 160 A 1 
ATOM 1268 O O   . LEU A 1 160 ? -2.648  13.852  -23.165 1.00 81.69 160 A 1 
ATOM 1269 C CB  . LEU A 1 160 ? -3.268  11.112  -21.805 1.00 82.55 160 A 1 
ATOM 1270 C CG  . LEU A 1 160 ? -3.529  9.611   -21.588 1.00 78.96 160 A 1 
ATOM 1271 C CD1 . LEU A 1 160 ? -3.094  9.223   -20.174 1.00 74.88 160 A 1 
ATOM 1272 C CD2 . LEU A 1 160 ? -5.005  9.247   -21.738 1.00 73.92 160 A 1 
ATOM 1273 N N   . SER A 1 161 ? -4.831  13.553  -23.559 1.00 86.09 161 A 1 
ATOM 1274 C CA  . SER A 1 161 ? -5.153  14.975  -23.449 1.00 85.12 161 A 1 
ATOM 1275 C C   . SER A 1 161 ? -5.052  15.450  -21.994 1.00 84.78 161 A 1 
ATOM 1276 O O   . SER A 1 161 ? -5.323  14.695  -21.056 1.00 83.05 161 A 1 
ATOM 1277 C CB  . SER A 1 161 ? -6.533  15.273  -24.045 1.00 84.50 161 A 1 
ATOM 1278 O OG  . SER A 1 161 ? -7.572  14.761  -23.239 1.00 75.03 161 A 1 
ATOM 1279 N N   . ASN A 1 162 ? -4.745  16.728  -21.782 1.00 84.62 162 A 1 
ATOM 1280 C CA  . ASN A 1 162 ? -4.710  17.329  -20.440 1.00 83.57 162 A 1 
ATOM 1281 C C   . ASN A 1 162 ? -6.034  17.141  -19.678 1.00 85.28 162 A 1 
ATOM 1282 O O   . ASN A 1 162 ? -6.032  16.970  -18.462 1.00 84.81 162 A 1 
ATOM 1283 C CB  . ASN A 1 162 ? -4.372  18.824  -20.569 1.00 81.29 162 A 1 
ATOM 1284 C CG  . ASN A 1 162 ? -2.929  19.073  -20.963 1.00 75.02 162 A 1 
ATOM 1285 O OD1 . ASN A 1 162 ? -2.036  18.317  -20.639 1.00 68.97 162 A 1 
ATOM 1286 N ND2 . ASN A 1 162 ? -2.652  20.152  -21.658 1.00 67.51 162 A 1 
ATOM 1287 N N   . LEU A 1 163 ? -7.158  17.124  -20.393 1.00 84.12 163 A 1 
ATOM 1288 C CA  . LEU A 1 163 ? -8.477  16.876  -19.817 1.00 85.65 163 A 1 
ATOM 1289 C C   . LEU A 1 163 ? -8.619  15.424  -19.332 1.00 86.34 163 A 1 
ATOM 1290 O O   . LEU A 1 163 ? -9.093  15.205  -18.222 1.00 86.13 163 A 1 
ATOM 1291 C CB  . LEU A 1 163 ? -9.539  17.286  -20.853 1.00 86.31 163 A 1 
ATOM 1292 C CG  . LEU A 1 163 ? -10.987 17.211  -20.332 1.00 80.34 163 A 1 
ATOM 1293 C CD1 . LEU A 1 163 ? -11.831 18.301  -20.992 1.00 74.40 163 A 1 
ATOM 1294 C CD2 . LEU A 1 163 ? -11.649 15.869  -20.663 1.00 73.91 163 A 1 
ATOM 1295 N N   . ALA A 1 164 ? -8.170  14.438  -20.107 1.00 87.96 164 A 1 
ATOM 1296 C CA  . ALA A 1 164 ? -8.201  13.033  -19.704 1.00 88.08 164 A 1 
ATOM 1297 C C   . ALA A 1 164 ? -7.324  12.782  -18.467 1.00 88.68 164 A 1 
ATOM 1298 O O   . ALA A 1 164 ? -7.767  12.139  -17.516 1.00 87.61 164 A 1 
ATOM 1299 C CB  . ALA A 1 164 ? -7.772  12.161  -20.892 1.00 87.49 164 A 1 
ATOM 1300 N N   . ILE A 1 165 ? -6.120  13.365  -18.439 1.00 85.89 165 A 1 
ATOM 1301 C CA  . ILE A 1 165 ? -5.215  13.310  -17.280 1.00 85.18 165 A 1 
ATOM 1302 C C   . ILE A 1 165 ? -5.895  13.901  -16.038 1.00 86.23 165 A 1 
ATOM 1303 O O   . ILE A 1 165 ? -5.923  13.270  -14.978 1.00 86.30 165 A 1 
ATOM 1304 C CB  . ILE A 1 165 ? -3.892  14.041  -17.615 1.00 84.63 165 A 1 
ATOM 1305 C CG1 . ILE A 1 165 ? -3.128  13.286  -18.728 1.00 81.56 165 A 1 
ATOM 1306 C CG2 . ILE A 1 165 ? -3.017  14.197  -16.363 1.00 81.06 165 A 1 
ATOM 1307 C CD1 . ILE A 1 165 ? -1.908  14.027  -19.279 1.00 76.01 165 A 1 
ATOM 1308 N N   . ALA A 1 166 ? -6.493  15.088  -16.173 1.00 85.43 166 A 1 
ATOM 1309 C CA  . ALA A 1 166 ? -7.186  15.756  -15.077 1.00 85.09 166 A 1 
ATOM 1310 C C   . ALA A 1 166 ? -8.370  14.930  -14.549 1.00 86.69 166 A 1 
ATOM 1311 O O   . ALA A 1 166 ? -8.535  14.803  -13.335 1.00 86.20 166 A 1 
ATOM 1312 C CB  . ALA A 1 166 ? -7.627  17.146  -15.551 1.00 84.26 166 A 1 
ATOM 1313 N N   . LEU A 1 167 ? -9.166  14.318  -15.433 1.00 86.81 167 A 1 
ATOM 1314 C CA  . LEU A 1 167 ? -10.277 13.443  -15.046 1.00 87.27 167 A 1 
ATOM 1315 C C   . LEU A 1 167 ? -9.793  12.204  -14.291 1.00 88.20 167 A 1 
ATOM 1316 O O   . LEU A 1 167 ? -10.316 11.906  -13.219 1.00 88.17 167 A 1 
ATOM 1317 C CB  . LEU A 1 167 ? -11.082 13.034  -16.289 1.00 87.68 167 A 1 
ATOM 1318 C CG  . LEU A 1 167 ? -11.995 14.138  -16.855 1.00 78.46 167 A 1 
ATOM 1319 C CD1 . LEU A 1 167 ? -12.636 13.633  -18.146 1.00 72.19 167 A 1 
ATOM 1320 C CD2 . LEU A 1 167 ? -13.114 14.518  -15.884 1.00 71.67 167 A 1 
ATOM 1321 N N   . MET A 1 168 ? -8.766  11.514  -14.793 1.00 82.71 168 A 1 
ATOM 1322 C CA  . MET A 1 168 ? -8.216  10.320  -14.140 1.00 82.84 168 A 1 
ATOM 1323 C C   . MET A 1 168 ? -7.716  10.617  -12.725 1.00 83.90 168 A 1 
ATOM 1324 O O   . MET A 1 168 ? -8.058  9.901   -11.783 1.00 84.07 168 A 1 
ATOM 1325 C CB  . MET A 1 168 ? -7.068  9.751   -14.974 1.00 81.63 168 A 1 
ATOM 1326 C CG  . MET A 1 168 ? -7.551  9.077   -16.257 1.00 77.30 168 A 1 
ATOM 1327 S SD  . MET A 1 168 ? -6.203  8.435   -17.281 1.00 74.43 168 A 1 
ATOM 1328 C CE  . MET A 1 168 ? -5.634  7.093   -16.202 1.00 61.79 168 A 1 
ATOM 1329 N N   . ILE A 1 169 ? -6.955  11.699  -12.564 1.00 84.72 169 A 1 
ATOM 1330 C CA  . ILE A 1 169 ? -6.448  12.114  -11.250 1.00 83.95 169 A 1 
ATOM 1331 C C   . ILE A 1 169 ? -7.603  12.529  -10.335 1.00 84.77 169 A 1 
ATOM 1332 O O   . ILE A 1 169 ? -7.617  12.157  -9.164  1.00 84.76 169 A 1 
ATOM 1333 C CB  . ILE A 1 169 ? -5.411  13.243  -11.401 1.00 83.33 169 A 1 
ATOM 1334 C CG1 . ILE A 1 169 ? -4.181  12.737  -12.178 1.00 79.83 169 A 1 
ATOM 1335 C CG2 . ILE A 1 169 ? -4.960  13.765  -10.025 1.00 78.17 169 A 1 
ATOM 1336 C CD1 . ILE A 1 169 ? -3.285  13.882  -12.635 1.00 72.91 169 A 1 
ATOM 1337 N N   . SER A 1 170 ? -8.601  13.243  -10.851 1.00 85.69 170 A 1 
ATOM 1338 C CA  . SER A 1 170 ? -9.772  13.665  -10.072 1.00 85.27 170 A 1 
ATOM 1339 C C   . SER A 1 170 ? -10.579 12.470  -9.559  1.00 85.96 170 A 1 
ATOM 1340 O O   . SER A 1 170 ? -10.980 12.454  -8.395  1.00 85.89 170 A 1 
ATOM 1341 C CB  . SER A 1 170 ? -10.684 14.571  -10.898 1.00 84.94 170 A 1 
ATOM 1342 O OG  . SER A 1 170 ? -9.991  15.734  -11.293 1.00 73.91 170 A 1 
ATOM 1343 N N   . VAL A 1 171 ? -10.773 11.438  -10.385 1.00 87.65 171 A 1 
ATOM 1344 C CA  . VAL A 1 171 ? -11.426 10.185  -9.971  1.00 86.65 171 A 1 
ATOM 1345 C C   . VAL A 1 171 ? -10.616 9.491   -8.875  1.00 87.23 171 A 1 
ATOM 1346 O O   . VAL A 1 171 ? -11.180 9.111   -7.846  1.00 86.27 171 A 1 
ATOM 1347 C CB  . VAL A 1 171 ? -11.653 9.257   -11.183 1.00 86.18 171 A 1 
ATOM 1348 C CG1 . VAL A 1 171 ? -12.130 7.860   -10.769 1.00 82.41 171 A 1 
ATOM 1349 C CG2 . VAL A 1 171 ? -12.722 9.843   -12.113 1.00 81.41 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? -9.293  9.384   -9.035  1.00 83.13 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? -8.429  8.783   -8.018  1.00 80.80 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? -8.460  9.566   -6.691  1.00 81.71 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? -8.566  8.966   -5.614  1.00 80.69 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? -7.013  8.675   -8.594  1.00 79.59 172 A 1 
ATOM 1355 N N   . MET A 1 173 ? -8.445  10.901  -6.747  1.00 82.75 173 A 1 
ATOM 1356 C CA  . MET A 1 173 ? -8.594  11.766  -5.569  1.00 82.11 173 A 1 
ATOM 1357 C C   . MET A 1 173 ? -9.958  11.586  -4.897  1.00 82.45 173 A 1 
ATOM 1358 O O   . MET A 1 173 ? -10.023 11.454  -3.677  1.00 82.47 173 A 1 
ATOM 1359 C CB  . MET A 1 173 ? -8.407  13.241  -5.945  1.00 80.94 173 A 1 
ATOM 1360 C CG  . MET A 1 173 ? -6.954  13.596  -6.263  1.00 77.22 173 A 1 
ATOM 1361 S SD  . MET A 1 173 ? -6.633  15.374  -6.404  1.00 71.46 173 A 1 
ATOM 1362 C CE  . MET A 1 173 ? -7.684  15.835  -7.803  1.00 61.22 173 A 1 
ATOM 1363 N N   . CYS A 1 174 ? -11.045 11.522  -5.666  1.00 87.03 174 A 1 
ATOM 1364 C CA  . CYS A 1 174 ? -12.392 11.304  -5.139  1.00 86.59 174 A 1 
ATOM 1365 C C   . CYS A 1 174 ? -12.495 9.959   -4.403  1.00 86.40 174 A 1 
ATOM 1366 O O   . CYS A 1 174 ? -12.928 9.911   -3.253  1.00 85.88 174 A 1 
ATOM 1367 C CB  . CYS A 1 174 ? -13.391 11.413  -6.298  1.00 85.70 174 A 1 
ATOM 1368 S SG  . CYS A 1 174 ? -15.082 11.332  -5.636  1.00 76.18 174 A 1 
ATOM 1369 N N   . LEU A 1 175 ? -12.004 8.873   -5.011  1.00 83.43 175 A 1 
ATOM 1370 C CA  . LEU A 1 175 ? -11.948 7.554   -4.371  1.00 82.11 175 A 1 
ATOM 1371 C C   . LEU A 1 175 ? -11.091 7.565   -3.101  1.00 82.84 175 A 1 
ATOM 1372 O O   . LEU A 1 175 ? -11.446 6.934   -2.102  1.00 82.44 175 A 1 
ATOM 1373 C CB  . LEU A 1 175 ? -11.403 6.529   -5.377  1.00 80.50 175 A 1 
ATOM 1374 C CG  . LEU A 1 175 ? -12.384 6.180   -6.509  1.00 74.82 175 A 1 
ATOM 1375 C CD1 . LEU A 1 175 ? -11.667 5.320   -7.542  1.00 69.51 175 A 1 
ATOM 1376 C CD2 . LEU A 1 175 ? -13.596 5.399   -5.995  1.00 68.19 175 A 1 
ATOM 1377 N N   . SER A 1 176 ? -9.999  8.316   -3.102  1.00 81.70 176 A 1 
ATOM 1378 C CA  . SER A 1 176 ? -9.143  8.506   -1.930  1.00 79.79 176 A 1 
ATOM 1379 C C   . SER A 1 176 ? -9.870  9.206   -0.775  1.00 80.13 176 A 1 
ATOM 1380 O O   . SER A 1 176 ? -9.761  8.782   0.376   1.00 79.05 176 A 1 
ATOM 1381 C CB  . SER A 1 176 ? -7.913  9.306   -2.350  1.00 78.50 176 A 1 
ATOM 1382 O OG  . SER A 1 176 ? -6.987  9.365   -1.297  1.00 69.73 176 A 1 
ATOM 1383 N N   . LEU A 1 177 ? -10.656 10.242  -1.069  1.00 83.03 177 A 1 
ATOM 1384 C CA  . LEU A 1 177 ? -11.475 10.951  -0.082  1.00 82.81 177 A 1 
ATOM 1385 C C   . LEU A 1 177 ? -12.601 10.068  0.465   1.00 82.99 177 A 1 
ATOM 1386 O O   . LEU A 1 177 ? -12.838 10.064  1.673   1.00 82.90 177 A 1 
ATOM 1387 C CB  . LEU A 1 177 ? -12.053 12.229  -0.712  1.00 82.41 177 A 1 
ATOM 1388 C CG  . LEU A 1 177 ? -11.021 13.339  -0.976  1.00 79.75 177 A 1 
ATOM 1389 C CD1 . LEU A 1 177 ? -11.693 14.474  -1.744  1.00 75.75 177 A 1 
ATOM 1390 C CD2 . LEU A 1 177 ? -10.444 13.903  0.323   1.00 74.95 177 A 1 
ATOM 1391 N N   . ILE A 1 178 ? -13.257 9.269   -0.387  1.00 84.56 178 A 1 
ATOM 1392 C CA  . ILE A 1 178 ? -14.267 8.290   0.040   1.00 83.06 178 A 1 
ATOM 1393 C C   . ILE A 1 178 ? -13.635 7.266   0.988   1.00 82.71 178 A 1 
ATOM 1394 O O   . ILE A 1 178 ? -14.186 7.001   2.058   1.00 81.54 178 A 1 
ATOM 1395 C CB  . ILE A 1 178 ? -14.929 7.615   -1.185  1.00 82.59 178 A 1 
ATOM 1396 C CG1 . ILE A 1 178 ? -15.766 8.644   -1.981  1.00 79.55 178 A 1 
ATOM 1397 C CG2 . ILE A 1 178 ? -15.824 6.440   -0.753  1.00 77.69 178 A 1 
ATOM 1398 C CD1 . ILE A 1 178 ? -16.158 8.170   -3.385  1.00 72.25 178 A 1 
ATOM 1399 N N   . ALA A 1 179 ? -12.458 6.735   0.651   1.00 81.59 179 A 1 
ATOM 1400 C CA  . ALA A 1 179 ? -11.732 5.803   1.509   1.00 78.67 179 A 1 
ATOM 1401 C C   . ALA A 1 179 ? -11.416 6.412   2.884   1.00 78.92 179 A 1 
ATOM 1402 O O   . ALA A 1 179 ? -11.642 5.770   3.913   1.00 77.65 179 A 1 
ATOM 1403 C CB  . ALA A 1 179 ? -10.450 5.367   0.786   1.00 76.78 179 A 1 
ATOM 1404 N N   . LEU A 1 180 ? -10.968 7.665   2.912   1.00 79.61 180 A 1 
ATOM 1405 C CA  . LEU A 1 180 ? -10.717 8.404   4.149   1.00 78.83 180 A 1 
ATOM 1406 C C   . LEU A 1 180 ? -11.997 8.588   4.971   1.00 79.11 180 A 1 
ATOM 1407 O O   . LEU A 1 180 ? -11.996 8.343   6.175   1.00 79.75 180 A 1 
ATOM 1408 C CB  . LEU A 1 180 ? -10.068 9.755   3.798   1.00 78.69 180 A 1 
ATOM 1409 C CG  . LEU A 1 180 ? -9.761  10.636  5.020   1.00 76.04 180 A 1 
ATOM 1410 C CD1 . LEU A 1 180 ? -8.764  9.969   5.967   1.00 73.94 180 A 1 
ATOM 1411 C CD2 . LEU A 1 180 ? -9.184  11.976  4.559   1.00 73.16 180 A 1 
ATOM 1412 N N   . PHE A 1 181 ? -13.109 8.967   4.339   1.00 85.72 181 A 1 
ATOM 1413 C CA  . PHE A 1 181 ? -14.384 9.183   5.021   1.00 84.38 181 A 1 
ATOM 1414 C C   . PHE A 1 181 ? -14.938 7.896   5.644   1.00 83.55 181 A 1 
ATOM 1415 O O   . PHE A 1 181 ? -15.363 7.892   6.802   1.00 82.60 181 A 1 
ATOM 1416 C CB  . PHE A 1 181 ? -15.382 9.788   4.031   1.00 84.71 181 A 1 
ATOM 1417 C CG  . PHE A 1 181 ? -16.696 10.150  4.688   1.00 79.93 181 A 1 
ATOM 1418 C CD1 . PHE A 1 181 ? -17.793 9.271   4.625   1.00 74.86 181 A 1 
ATOM 1419 C CD2 . PHE A 1 181 ? -16.808 11.358  5.401   1.00 73.41 181 A 1 
ATOM 1420 C CE1 . PHE A 1 181 ? -18.998 9.603   5.267   1.00 70.27 181 A 1 
ATOM 1421 C CE2 . PHE A 1 181 ? -18.012 11.685  6.045   1.00 69.86 181 A 1 
ATOM 1422 C CZ  . PHE A 1 181 ? -19.109 10.808  5.978   1.00 72.46 181 A 1 
ATOM 1423 N N   . VAL A 1 182 ? -14.889 6.780   4.915   1.00 84.29 182 A 1 
ATOM 1424 C CA  . VAL A 1 182 ? -15.298 5.462   5.427   1.00 81.56 182 A 1 
ATOM 1425 C C   . VAL A 1 182 ? -14.409 5.026   6.590   1.00 80.77 182 A 1 
ATOM 1426 O O   . VAL A 1 182 ? -14.908 4.516   7.599   1.00 79.46 182 A 1 
ATOM 1427 C CB  . VAL A 1 182 ? -15.281 4.416   4.298   1.00 80.67 182 A 1 
ATOM 1428 C CG1 . VAL A 1 182 ? -15.555 3.005   4.842   1.00 75.71 182 A 1 
ATOM 1429 C CG2 . VAL A 1 182 ? -16.359 4.728   3.253   1.00 76.39 182 A 1 
ATOM 1430 N N   . TYR A 1 183 ? -13.106 5.269   6.489   1.00 81.34 183 A 1 
ATOM 1431 C CA  . TYR A 1 183 ? -12.167 4.995   7.568   1.00 79.26 183 A 1 
ATOM 1432 C C   . TYR A 1 183 ? -12.495 5.802   8.828   1.00 80.04 183 A 1 
ATOM 1433 O O   . TYR A 1 183 ? -12.654 5.222   9.905   1.00 80.16 183 A 1 
ATOM 1434 C CB  . TYR A 1 183 ? -10.740 5.263   7.082   1.00 77.97 183 A 1 
ATOM 1435 C CG  . TYR A 1 183 ? -9.714  4.993   8.161   1.00 72.84 183 A 1 
ATOM 1436 C CD1 . TYR A 1 183 ? -9.224  6.047   8.958   1.00 68.92 183 A 1 
ATOM 1437 C CD2 . TYR A 1 183 ? -9.302  3.671   8.407   1.00 67.13 183 A 1 
ATOM 1438 C CE1 . TYR A 1 183 ? -8.324  5.773   10.004  1.00 63.13 183 A 1 
ATOM 1439 C CE2 . TYR A 1 183 ? -8.404  3.391   9.451   1.00 63.70 183 A 1 
ATOM 1440 C CZ  . TYR A 1 183 ? -7.919  4.443   10.253  1.00 65.06 183 A 1 
ATOM 1441 O OH  . TYR A 1 183 ? -7.068  4.160   11.267  1.00 64.92 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? -12.678 7.117   8.711   1.00 81.11 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? -13.031 7.998   9.829   1.00 81.11 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? -14.377 7.618   10.455  1.00 81.16 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? -14.495 7.562   11.676  1.00 81.04 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? -13.062 9.458   9.343   1.00 81.79 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? -11.679 10.066  9.038   1.00 77.82 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? -11.867 11.457  8.436   1.00 74.50 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? -10.810 10.195  10.290  1.00 73.77 184 A 1 
ATOM 1450 N N   . SER A 1 185 ? -15.385 7.285   9.638   1.00 84.16 185 A 1 
ATOM 1451 C CA  . SER A 1 185 ? -16.697 6.830   10.117  1.00 82.59 185 A 1 
ATOM 1452 C C   . SER A 1 185 ? -16.586 5.539   10.934  1.00 81.23 185 A 1 
ATOM 1453 O O   . SER A 1 185 ? -17.182 5.416   12.007  1.00 79.89 185 A 1 
ATOM 1454 C CB  . SER A 1 185 ? -17.640 6.607   8.929   1.00 83.64 185 A 1 
ATOM 1455 O OG  . SER A 1 185 ? -17.850 7.828   8.246   1.00 72.30 185 A 1 
ATOM 1456 N N   . SER A 1 186 ? -15.778 4.584   10.461  1.00 82.37 186 A 1 
ATOM 1457 C CA  . SER A 1 186 ? -15.511 3.329   11.176  1.00 79.43 186 A 1 
ATOM 1458 C C   . SER A 1 186 ? -14.765 3.579   12.488  1.00 79.16 186 A 1 
ATOM 1459 O O   . SER A 1 186 ? -15.132 3.023   13.526  1.00 76.93 186 A 1 
ATOM 1460 C CB  . SER A 1 186 ? -14.695 2.379   10.296  1.00 76.88 186 A 1 
ATOM 1461 O OG  . SER A 1 186 ? -15.389 2.106   9.095   1.00 65.32 186 A 1 
ATOM 1462 N N   . TYR A 1 187 ? -13.782 4.470   12.464  1.00 77.91 187 A 1 
ATOM 1463 C CA  . TYR A 1 187 ? -13.031 4.893   13.645  1.00 77.80 187 A 1 
ATOM 1464 C C   . TYR A 1 187 ? -13.947 5.505   14.715  1.00 79.23 187 A 1 
ATOM 1465 O O   . TYR A 1 187 ? -13.933 5.075   15.870  1.00 79.28 187 A 1 
ATOM 1466 C CB  . TYR A 1 187 ? -11.936 5.878   13.208  1.00 77.14 187 A 1 
ATOM 1467 C CG  . TYR A 1 187 ? -11.113 6.418   14.359  1.00 73.49 187 A 1 
ATOM 1468 C CD1 . TYR A 1 187 ? -11.493 7.611   15.008  1.00 70.43 187 A 1 
ATOM 1469 C CD2 . TYR A 1 187 ? -9.986  5.707   14.801  1.00 69.87 187 A 1 
ATOM 1470 C CE1 . TYR A 1 187 ? -10.750 8.081   16.107  1.00 65.83 187 A 1 
ATOM 1471 C CE2 . TYR A 1 187 ? -9.240  6.174   15.898  1.00 66.15 187 A 1 
ATOM 1472 C CZ  . TYR A 1 187 ? -9.626  7.358   16.558  1.00 65.39 187 A 1 
ATOM 1473 O OH  . TYR A 1 187 ? -8.917  7.795   17.631  1.00 64.64 187 A 1 
ATOM 1474 N N   . ILE A 1 188 ? -14.810 6.456   14.340  1.00 80.41 188 A 1 
ATOM 1475 C CA  . ILE A 1 188 ? -15.769 7.104   15.249  1.00 81.01 188 A 1 
ATOM 1476 C C   . ILE A 1 188 ? -16.741 6.075   15.838  1.00 80.60 188 A 1 
ATOM 1477 O O   . ILE A 1 188 ? -17.007 6.100   17.039  1.00 79.88 188 A 1 
ATOM 1478 C CB  . ILE A 1 188 ? -16.515 8.244   14.516  1.00 82.43 188 A 1 
ATOM 1479 C CG1 . ILE A 1 188 ? -15.538 9.399   14.185  1.00 78.50 188 A 1 
ATOM 1480 C CG2 . ILE A 1 188 ? -17.685 8.788   15.367  1.00 76.71 188 A 1 
ATOM 1481 C CD1 . ILE A 1 188 ? -16.091 10.390  13.147  1.00 71.96 188 A 1 
ATOM 1482 N N   . LYS A 1 189 ? -17.245 5.139   15.026  1.00 81.49 189 A 1 
ATOM 1483 C CA  . LYS A 1 189 ? -18.156 4.075   15.481  1.00 79.73 189 A 1 
ATOM 1484 C C   . LYS A 1 189 ? -17.511 3.189   16.552  1.00 78.67 189 A 1 
ATOM 1485 O O   . LYS A 1 189 ? -18.149 2.918   17.567  1.00 76.41 189 A 1 
ATOM 1486 C CB  . LYS A 1 189 ? -18.635 3.274   14.257  1.00 78.94 189 A 1 
ATOM 1487 C CG  . LYS A 1 189 ? -19.769 2.298   14.599  1.00 70.65 189 A 1 
ATOM 1488 C CD  . LYS A 1 189 ? -20.260 1.581   13.331  1.00 69.93 189 A 1 
ATOM 1489 C CE  . LYS A 1 189 ? -21.397 0.608   13.661  1.00 62.51 189 A 1 
ATOM 1490 N NZ  . LYS A 1 189 ? -21.897 -0.105  12.451  1.00 57.69 189 A 1 
ATOM 1491 N N   . ILE A 1 190 ? -16.260 2.790   16.361  1.00 79.07 190 A 1 
ATOM 1492 C CA  . ILE A 1 190 ? -15.503 1.973   17.326  1.00 77.37 190 A 1 
ATOM 1493 C C   . ILE A 1 190 ? -15.248 2.748   18.625  1.00 77.71 190 A 1 
ATOM 1494 O O   . ILE A 1 190 ? -15.429 2.211   19.719  1.00 75.60 190 A 1 
ATOM 1495 C CB  . ILE A 1 190 ? -14.182 1.483   16.684  1.00 74.70 190 A 1 
ATOM 1496 C CG1 . ILE A 1 190 ? -14.491 0.482   15.547  1.00 68.55 190 A 1 
ATOM 1497 C CG2 . ILE A 1 190 ? -13.254 0.821   17.723  1.00 67.87 190 A 1 
ATOM 1498 C CD1 . ILE A 1 190 ? -13.294 0.243   14.621  1.00 63.73 190 A 1 
ATOM 1499 N N   . MET A 1 191 ? -14.878 4.018   18.522  1.00 77.40 191 A 1 
ATOM 1500 C CA  . MET A 1 191 ? -14.637 4.860   19.700  1.00 77.02 191 A 1 
ATOM 1501 C C   . MET A 1 191 ? -15.928 5.136   20.491  1.00 77.52 191 A 1 
ATOM 1502 O O   . MET A 1 191 ? -15.918 5.080   21.724  1.00 75.27 191 A 1 
ATOM 1503 C CB  . MET A 1 191 ? -13.947 6.158   19.263  1.00 74.86 191 A 1 
ATOM 1504 C CG  . MET A 1 191 ? -12.498 5.919   18.814  1.00 69.14 191 A 1 
ATOM 1505 S SD  . MET A 1 191 ? -11.355 5.360   20.120  1.00 66.71 191 A 1 
ATOM 1506 C CE  . MET A 1 191 ? -11.166 6.910   21.037  1.00 59.53 191 A 1 
ATOM 1507 N N   . LYS A 1 192 ? -17.057 5.350   19.806  1.00 76.52 192 A 1 
ATOM 1508 C CA  . LYS A 1 192 ? -18.371 5.592   20.429  1.00 76.52 192 A 1 
ATOM 1509 C C   . LYS A 1 192 ? -18.966 4.331   21.067  1.00 75.52 192 A 1 
ATOM 1510 O O   . LYS A 1 192 ? -19.625 4.436   22.102  1.00 72.96 192 A 1 
ATOM 1511 C CB  . LYS A 1 192 ? -19.306 6.211   19.379  1.00 76.71 192 A 1 
ATOM 1512 C CG  . LYS A 1 192 ? -20.614 6.762   19.975  1.00 71.27 192 A 1 
ATOM 1513 C CD  . LYS A 1 192 ? -21.440 7.487   18.902  1.00 70.55 192 A 1 
ATOM 1514 C CE  . LYS A 1 192 ? -22.711 8.102   19.509  1.00 65.03 192 A 1 
ATOM 1515 N NZ  . LYS A 1 192 ? -23.499 8.872   18.504  1.00 59.31 192 A 1 
ATOM 1516 N N   . SER A 1 193 ? -18.740 3.146   20.501  1.00 79.41 193 A 1 
ATOM 1517 C CA  . SER A 1 193 ? -19.212 1.891   21.108  1.00 76.73 193 A 1 
ATOM 1518 C C   . SER A 1 193 ? -18.507 1.585   22.434  1.00 75.31 193 A 1 
ATOM 1519 O O   . SER A 1 193 ? -19.133 1.040   23.343  1.00 69.83 193 A 1 
ATOM 1520 C CB  . SER A 1 193 ? -19.071 0.717   20.128  1.00 73.24 193 A 1 
ATOM 1521 O OG  . SER A 1 193 ? -17.717 0.409   19.886  1.00 62.53 193 A 1 
ATOM 1522 N N   . ARG A 1 194 ? -17.254 2.016   22.587  1.00 73.35 194 A 1 
ATOM 1523 C CA  . ARG A 1 194 ? -16.537 1.904   23.864  1.00 71.01 194 A 1 
ATOM 1524 C C   . ARG A 1 194 ? -17.030 2.883   24.925  1.00 70.71 194 A 1 
ATOM 1525 O O   . ARG A 1 194 ? -17.204 2.460   26.064  1.00 65.41 194 A 1 
ATOM 1526 C CB  . ARG A 1 194 ? -15.028 2.065   23.666  1.00 66.96 194 A 1 
ATOM 1527 C CG  . ARG A 1 194 ? -14.379 0.754   23.210  1.00 59.87 194 A 1 
ATOM 1528 C CD  . ARG A 1 194 ? -12.902 0.750   23.611  1.00 57.49 194 A 1 
ATOM 1529 N NE  . ARG A 1 194 ? -12.272 -0.547  23.314  1.00 52.86 194 A 1 
ATOM 1530 C CZ  . ARG A 1 194 ? -11.283 -1.117  23.981  1.00 48.77 194 A 1 
ATOM 1531 N NH1 . ARG A 1 194 ? -10.721 -0.561  25.015  1.00 46.75 194 A 1 
ATOM 1532 N NH2 . ARG A 1 194 ? -10.830 -2.276  23.609  1.00 44.89 194 A 1 
ATOM 1533 N N   . SER A 1 195 ? -17.298 4.142   24.579  1.00 71.82 195 A 1 
ATOM 1534 C CA  . SER A 1 195 ? -17.767 5.115   25.585  1.00 70.91 195 A 1 
ATOM 1535 C C   . SER A 1 195 ? -19.118 4.734   26.197  1.00 70.56 195 A 1 
ATOM 1536 O O   . SER A 1 195 ? -19.367 5.042   27.358  1.00 65.48 195 A 1 
ATOM 1537 C CB  . SER A 1 195 ? -17.819 6.533   25.008  1.00 66.63 195 A 1 
ATOM 1538 O OG  . SER A 1 195 ? -18.809 6.666   24.016  1.00 57.01 195 A 1 
ATOM 1539 N N   . LYS A 1 196 ? -19.977 3.994   25.458  1.00 71.14 196 A 1 
ATOM 1540 C CA  . LYS A 1 196 ? -21.227 3.437   26.001  1.00 70.39 196 A 1 
ATOM 1541 C C   . LYS A 1 196 ? -20.995 2.313   27.018  1.00 68.25 196 A 1 
ATOM 1542 O O   . LYS A 1 196 ? -21.726 2.256   27.997  1.00 64.30 196 A 1 
ATOM 1543 C CB  . LYS A 1 196 ? -22.159 2.975   24.866  1.00 67.85 196 A 1 
ATOM 1544 C CG  . LYS A 1 196 ? -23.258 4.005   24.581  1.00 61.22 196 A 1 
ATOM 1545 C CD  . LYS A 1 196 ? -24.284 3.455   23.581  1.00 59.17 196 A 1 
ATOM 1546 C CE  . LYS A 1 196 ? -25.463 4.421   23.430  1.00 53.41 196 A 1 
ATOM 1547 N NZ  . LYS A 1 196 ? -26.569 3.833   22.628  1.00 46.67 196 A 1 
ATOM 1548 N N   . LYS A 1 197 ? -19.992 1.461   26.825  1.00 69.42 197 A 1 
ATOM 1549 C CA  . LYS A 1 197 ? -19.684 0.356   27.757  1.00 66.54 197 A 1 
ATOM 1550 C C   . LYS A 1 197 ? -19.102 0.817   29.101  1.00 64.45 197 A 1 
ATOM 1551 O O   . LYS A 1 197 ? -19.151 0.066   30.061  1.00 59.92 197 A 1 
ATOM 1552 C CB  . LYS A 1 197 ? -18.747 -0.674  27.099  1.00 62.00 197 A 1 
ATOM 1553 C CG  . LYS A 1 197 ? -19.478 -1.603  26.124  1.00 55.65 197 A 1 
ATOM 1554 C CD  . LYS A 1 197 ? -18.582 -2.781  25.700  1.00 52.24 197 A 1 
ATOM 1555 C CE  . LYS A 1 197 ? -19.381 -3.769  24.842  1.00 48.34 197 A 1 
ATOM 1556 N NZ  . LYS A 1 197 ? -18.665 -5.060  24.621  1.00 42.99 197 A 1 
ATOM 1557 N N   . THR A 1 198 ? -18.566 2.020   29.179  1.00 63.99 198 A 1 
ATOM 1558 C CA  . THR A 1 198 ? -18.002 2.558   30.430  1.00 62.43 198 A 1 
ATOM 1559 C C   . THR A 1 198 ? -19.067 3.176   31.349  1.00 62.04 198 A 1 
ATOM 1560 O O   . THR A 1 198 ? -18.816 3.335   32.536  1.00 56.54 198 A 1 
ATOM 1561 C CB  . THR A 1 198 ? -16.887 3.583   30.143  1.00 58.52 198 A 1 
ATOM 1562 O OG1 . THR A 1 198 ? -16.163 3.253   28.976  1.00 52.11 198 A 1 
ATOM 1563 C CG2 . THR A 1 198 ? -15.859 3.647   31.265  1.00 50.91 198 A 1 
ATOM 1564 N N   . ASN A 1 199 ? -20.251 3.512   30.816  1.00 57.75 199 A 1 
ATOM 1565 C CA  . ASN A 1 199 ? -21.324 4.174   31.575  1.00 58.31 199 A 1 
ATOM 1566 C C   . ASN A 1 199 ? -22.430 3.225   32.068  1.00 56.03 199 A 1 
ATOM 1567 O O   . ASN A 1 199 ? -23.241 3.631   32.894  1.00 52.31 199 A 1 
ATOM 1568 C CB  . ASN A 1 199 ? -21.904 5.321   30.727  1.00 56.43 199 A 1 
ATOM 1569 C CG  . ASN A 1 199 ? -20.986 6.529   30.629  1.00 52.30 199 A 1 
ATOM 1570 O OD1 . ASN A 1 199 ? -19.994 6.684   31.319  1.00 48.75 199 A 1 
ATOM 1571 N ND2 . ASN A 1 199 ? -21.300 7.460   29.757  1.00 48.34 199 A 1 
ATOM 1572 N N   . SER A 1 200 ? -22.498 1.988   31.597  1.00 53.05 200 A 1 
ATOM 1573 C CA  . SER A 1 200 ? -23.388 0.945   32.118  1.00 53.90 200 A 1 
ATOM 1574 C C   . SER A 1 200 ? -22.528 -0.110  32.804  1.00 54.00 200 A 1 
ATOM 1575 O O   . SER A 1 200 ? -21.899 -0.923  32.133  1.00 50.28 200 A 1 
ATOM 1576 C CB  . SER A 1 200 ? -24.236 0.343   30.986  1.00 50.91 200 A 1 
ATOM 1577 O OG  . SER A 1 200 ? -23.428 -0.106  29.922  1.00 45.95 200 A 1 
ATOM 1578 N N   . GLY A 1 201 ? -22.477 -0.066  34.132  1.00 47.40 201 A 1 
ATOM 1579 C CA  . GLY A 1 201 ? -21.738 -1.017  34.970  1.00 48.68 201 A 1 
ATOM 1580 C C   . GLY A 1 201 ? -22.328 -2.435  34.975  1.00 49.11 201 A 1 
ATOM 1581 O O   . GLY A 1 201 ? -22.475 -3.020  36.038  1.00 46.89 201 A 1 
ATOM 1582 N N   . GLU A 1 202 ? -22.683 -2.980  33.819  1.00 39.83 202 A 1 
ATOM 1583 C CA  . GLU A 1 202 ? -23.131 -4.358  33.642  1.00 40.68 202 A 1 
ATOM 1584 C C   . GLU A 1 202 ? -22.193 -5.088  32.691  1.00 39.98 202 A 1 
ATOM 1585 O O   . GLU A 1 202 ? -22.014 -4.745  31.521  1.00 38.13 202 A 1 
ATOM 1586 C CB  . GLU A 1 202 ? -24.602 -4.421  33.217  1.00 39.37 202 A 1 
ATOM 1587 C CG  . GLU A 1 202 ? -25.511 -4.241  34.444  1.00 34.71 202 A 1 
ATOM 1588 C CD  . GLU A 1 202 ? -27.005 -4.309  34.108  1.00 34.07 202 A 1 
ATOM 1589 O OE1 . GLU A 1 202 ? -27.785 -4.627  35.031  1.00 31.75 202 A 1 
ATOM 1590 O OE2 . GLU A 1 202 ? -27.360 -3.984  32.954  1.00 33.94 202 A 1 
ATOM 1591 N N   . VAL A 1 203 ? -21.570 -6.104  33.256  1.00 41.87 203 A 1 
ATOM 1592 C CA  . VAL A 1 203 ? -20.748 -7.085  32.544  1.00 44.49 203 A 1 
ATOM 1593 C C   . VAL A 1 203 ? -21.683 -8.014  31.766  1.00 44.46 203 A 1 
ATOM 1594 O O   . VAL A 1 203 ? -21.957 -9.130  32.181  1.00 42.93 203 A 1 
ATOM 1595 C CB  . VAL A 1 203 ? -19.846 -7.848  33.544  1.00 42.80 203 A 1 
ATOM 1596 C CG1 . VAL A 1 203 ? -18.939 -8.876  32.857  1.00 37.81 203 A 1 
ATOM 1597 C CG2 . VAL A 1 203 ? -18.932 -6.892  34.320  1.00 38.23 203 A 1 
ATOM 1598 N N   . GLU A 1 204 ? -22.185 -7.568  30.621  1.00 39.29 204 A 1 
ATOM 1599 C CA  . GLU A 1 204 ? -22.683 -8.484  29.598  1.00 40.76 204 A 1 
ATOM 1600 C C   . GLU A 1 204 ? -21.542 -8.858  28.657  1.00 40.44 204 A 1 
ATOM 1601 O O   . GLU A 1 204 ? -21.120 -8.118  27.764  1.00 38.73 204 A 1 
ATOM 1602 C CB  . GLU A 1 204 ? -23.917 -7.963  28.863  1.00 39.68 204 A 1 
ATOM 1603 C CG  . GLU A 1 204 ? -25.205 -8.286  29.642  1.00 34.58 204 A 1 
ATOM 1604 C CD  . GLU A 1 204 ? -26.441 -8.229  28.731  1.00 32.92 204 A 1 
ATOM 1605 O OE1 . GLU A 1 204 ? -27.387 -9.004  28.986  1.00 30.11 204 A 1 
ATOM 1606 O OE2 . GLU A 1 204 ? -26.408 -7.450  27.744  1.00 32.76 204 A 1 
ATOM 1607 N N   . CYS A 1 205 ? -21.049 -10.067 28.897  1.00 40.15 205 A 1 
ATOM 1608 C CA  . CYS A 1 205 ? -20.168 -10.788 27.997  1.00 42.64 205 A 1 
ATOM 1609 C C   . CYS A 1 205 ? -20.973 -11.216 26.759  1.00 42.27 205 A 1 
ATOM 1610 O O   . CYS A 1 205 ? -21.327 -12.374 26.587  1.00 40.70 205 A 1 
ATOM 1611 C CB  . CYS A 1 205 ? -19.559 -11.958 28.783  1.00 41.72 205 A 1 
ATOM 1612 S SG  . CYS A 1 205 ? -18.045 -12.544 27.976  1.00 36.98 205 A 1 
ATOM 1613 N N   . SER A 1 206 ? -21.319 -10.272 25.891  1.00 38.49 206 A 1 
ATOM 1614 C CA  . SER A 1 206 ? -21.842 -10.579 24.563  1.00 41.06 206 A 1 
ATOM 1615 C C   . SER A 1 206 ? -20.663 -10.876 23.639  1.00 40.59 206 A 1 
ATOM 1616 O O   . SER A 1 206 ? -20.085 -9.985  23.017  1.00 39.15 206 A 1 
ATOM 1617 C CB  . SER A 1 206 ? -22.828 -9.516  24.054  1.00 39.42 206 A 1 
ATOM 1618 O OG  . SER A 1 206 ? -22.403 -8.196  24.309  1.00 35.51 206 A 1 
ATOM 1619 N N   . GLN A 1 207 ? -20.296 -12.163 23.571  1.00 35.10 207 A 1 
ATOM 1620 C CA  . GLN A 1 207 ? -19.597 -12.741 22.426  1.00 36.60 207 A 1 
ATOM 1621 C C   . GLN A 1 207 ? -20.457 -12.472 21.189  1.00 36.57 207 A 1 
ATOM 1622 O O   . GLN A 1 207 ? -21.376 -13.219 20.870  1.00 35.08 207 A 1 
ATOM 1623 C CB  . GLN A 1 207 ? -19.402 -14.256 22.631  1.00 35.92 207 A 1 
ATOM 1624 C CG  . GLN A 1 207 ? -18.117 -14.610 23.382  1.00 32.88 207 A 1 
ATOM 1625 C CD  . GLN A 1 207 ? -18.010 -16.111 23.646  1.00 31.06 207 A 1 
ATOM 1626 O OE1 . GLN A 1 207 ? -18.937 -16.744 24.115  1.00 30.79 207 A 1 
ATOM 1627 N NE2 . GLN A 1 207 ? -16.886 -16.737 23.384  1.00 30.23 207 A 1 
ATOM 1628 N N   . GLN A 1 208 ? -20.195 -11.374 20.512  1.00 38.47 208 A 1 
ATOM 1629 C CA  . GLN A 1 208 ? -20.774 -11.126 19.209  1.00 39.25 208 A 1 
ATOM 1630 C C   . GLN A 1 208 ? -19.927 -11.907 18.211  1.00 38.43 208 A 1 
ATOM 1631 O O   . GLN A 1 208 ? -18.868 -11.456 17.782  1.00 37.45 208 A 1 
ATOM 1632 C CB  . GLN A 1 208 ? -20.899 -9.617  18.974  1.00 39.20 208 A 1 
ATOM 1633 C CG  . GLN A 1 208 ? -22.007 -9.309  17.963  1.00 36.36 208 A 1 
ATOM 1634 C CD  . GLN A 1 208 ? -22.490 -7.864  18.011  1.00 34.46 208 A 1 
ATOM 1635 O OE1 . GLN A 1 208 ? -22.077 -7.034  18.810  1.00 34.01 208 A 1 
ATOM 1636 N NE2 . GLN A 1 208 ? -23.420 -7.495  17.157  1.00 32.74 208 A 1 
ATOM 1637 N N   . SER A 1 209 ? -20.407 -13.138 17.950  1.00 35.19 209 A 1 
ATOM 1638 C CA  . SER A 1 209 ? -19.938 -14.004 16.881  1.00 38.81 209 A 1 
ATOM 1639 C C   . SER A 1 209 ? -19.807 -13.188 15.596  1.00 37.34 209 A 1 
ATOM 1640 O O   . SER A 1 209 ? -20.781 -12.619 15.108  1.00 35.51 209 A 1 
ATOM 1641 C CB  . SER A 1 209 ? -20.940 -15.148 16.689  1.00 37.20 209 A 1 
ATOM 1642 O OG  . SER A 1 209 ? -22.256 -14.641 16.636  1.00 32.63 209 A 1 
ATOM 1643 N N   . VAL A 1 210 ? -18.598 -13.126 15.074  1.00 34.65 210 A 1 
ATOM 1644 C CA  . VAL A 1 210 ? -18.353 -12.726 13.690  1.00 39.76 210 A 1 
ATOM 1645 C C   . VAL A 1 210 ? -19.088 -13.756 12.841  1.00 39.30 210 A 1 
ATOM 1646 O O   . VAL A 1 210 ? -18.725 -14.924 12.839  1.00 38.70 210 A 1 
ATOM 1647 C CB  . VAL A 1 210 ? -16.841 -12.694 13.407  1.00 38.90 210 A 1 
ATOM 1648 C CG1 . VAL A 1 210 ? -16.532 -12.352 11.950  1.00 34.27 210 A 1 
ATOM 1649 C CG2 . VAL A 1 210 ? -16.149 -11.645 14.294  1.00 36.36 210 A 1 
ATOM 1650 N N   . GLN A 1 211 ? -20.202 -13.356 12.217  1.00 35.96 211 A 1 
ATOM 1651 C CA  . GLN A 1 211 ? -20.862 -14.173 11.212  1.00 38.27 211 A 1 
ATOM 1652 C C   . GLN A 1 211 ? -19.906 -14.298 10.031  1.00 38.17 211 A 1 
ATOM 1653 O O   . GLN A 1 211 ? -19.697 -13.336 9.292   1.00 37.68 211 A 1 
ATOM 1654 C CB  . GLN A 1 211 ? -22.207 -13.559 10.794  1.00 37.94 211 A 1 
ATOM 1655 C CG  . GLN A 1 211 ? -23.350 -13.968 11.732  1.00 35.02 211 A 1 
ATOM 1656 C CD  . GLN A 1 211 ? -24.687 -13.331 11.361  1.00 32.35 211 A 1 
ATOM 1657 O OE1 . GLN A 1 211 ? -24.780 -12.175 10.994  1.00 32.74 211 A 1 
ATOM 1658 N NE2 . GLN A 1 211 ? -25.785 -14.044 11.475  1.00 31.32 211 A 1 
ATOM 1659 N N   . ASP A 1 212 ? -19.351 -15.492 9.886   1.00 38.82 212 A 1 
ATOM 1660 C CA  . ASP A 1 212 ? -18.778 -15.958 8.638   1.00 41.88 212 A 1 
ATOM 1661 C C   . ASP A 1 212 ? -19.871 -15.871 7.570   1.00 39.58 212 A 1 
ATOM 1662 O O   . ASP A 1 212 ? -20.853 -16.612 7.583   1.00 37.64 212 A 1 
ATOM 1663 C CB  . ASP A 1 212 ? -18.261 -17.396 8.800   1.00 40.58 212 A 1 
ATOM 1664 C CG  . ASP A 1 212 ? -17.014 -17.469 9.687   1.00 36.11 212 A 1 
ATOM 1665 O OD1 . ASP A 1 212 ? -16.099 -16.644 9.460   1.00 34.20 212 A 1 
ATOM 1666 O OD2 . ASP A 1 212 ? -17.013 -18.316 10.606  1.00 35.20 212 A 1 
ATOM 1667 N N   . VAL A 1 213 ? -19.755 -14.915 6.668   1.00 42.76 213 A 1 
ATOM 1668 C CA  . VAL A 1 213 ? -20.597 -14.852 5.475   1.00 48.40 213 A 1 
ATOM 1669 C C   . VAL A 1 213 ? -20.063 -15.895 4.499   1.00 47.59 213 A 1 
ATOM 1670 O O   . VAL A 1 213 ? -19.214 -15.612 3.665   1.00 45.61 213 A 1 
ATOM 1671 C CB  . VAL A 1 213 ? -20.690 -13.429 4.887   1.00 46.31 213 A 1 
ATOM 1672 C CG1 . VAL A 1 213 ? -21.556 -13.393 3.619   1.00 41.16 213 A 1 
ATOM 1673 C CG2 . VAL A 1 213 ? -21.330 -12.469 5.894   1.00 43.88 213 A 1 
ATOM 1674 N N   . ASN A 1 214 ? -20.607 -17.119 4.687   1.00 43.58 214 A 1 
ATOM 1675 C CA  . ASN A 1 214 ? -20.987 -18.059 3.651   1.00 48.17 214 A 1 
ATOM 1676 C C   . ASN A 1 214 ? -20.053 -18.162 2.426   1.00 46.99 214 A 1 
ATOM 1677 O O   . ASN A 1 214 ? -20.316 -17.576 1.370   1.00 46.01 214 A 1 
ATOM 1678 C CB  . ASN A 1 214 ? -22.451 -17.725 3.285   1.00 48.93 214 A 1 
ATOM 1679 C CG  . ASN A 1 214 ? -23.318 -18.933 3.014   1.00 44.50 214 A 1 
ATOM 1680 O OD1 . ASN A 1 214 ? -23.091 -20.020 3.495   1.00 40.69 214 A 1 
ATOM 1681 N ND2 . ASN A 1 214 ? -24.402 -18.755 2.298   1.00 40.88 214 A 1 
ATOM 1682 N N   . GLU A 1 215 ? -19.035 -19.001 2.535   1.00 38.57 215 A 1 
ATOM 1683 C CA  . GLU A 1 215 ? -18.456 -19.668 1.369   1.00 41.79 215 A 1 
ATOM 1684 C C   . GLU A 1 215 ? -19.453 -20.727 0.883   1.00 38.93 215 A 1 
ATOM 1685 O O   . GLU A 1 215 ? -19.618 -21.785 1.486   1.00 36.71 215 A 1 
ATOM 1686 C CB  . GLU A 1 215 ? -17.097 -20.307 1.698   1.00 41.61 215 A 1 
ATOM 1687 C CG  . GLU A 1 215 ? -15.980 -19.266 1.883   1.00 36.97 215 A 1 
ATOM 1688 C CD  . GLU A 1 215 ? -14.585 -19.897 2.039   1.00 35.57 215 A 1 
ATOM 1689 O OE1 . GLU A 1 215 ? -13.598 -19.173 1.768   1.00 33.90 215 A 1 
ATOM 1690 O OE2 . GLU A 1 215 ? -14.498 -21.084 2.426   1.00 37.31 215 A 1 
ATOM 1691 N N   . THR A 1 216 ? -20.184 -20.447 -0.201  1.00 42.76 216 A 1 
ATOM 1692 C CA  . THR A 1 216 ? -20.827 -21.487 -1.010  1.00 49.75 216 A 1 
ATOM 1693 C C   . THR A 1 216 ? -19.814 -21.970 -2.043  1.00 48.42 216 A 1 
ATOM 1694 O O   . THR A 1 216 ? -19.316 -21.141 -2.813  1.00 46.00 216 A 1 
ATOM 1695 C CB  . THR A 1 216 ? -22.118 -21.030 -1.708  1.00 46.79 216 A 1 
ATOM 1696 O OG1 . THR A 1 216 ? -22.421 -19.675 -1.461  1.00 41.86 216 A 1 
ATOM 1697 C CG2 . THR A 1 216 ? -23.317 -21.843 -1.223  1.00 43.07 216 A 1 
ATOM 1698 N N   . PRO A 1 217 ? -19.497 -23.273 -2.090  1.00 40.83 217 A 1 
ATOM 1699 C CA  . PRO A 1 217 ? -18.635 -23.808 -3.135  1.00 47.30 217 A 1 
ATOM 1700 C C   . PRO A 1 217 ? -19.440 -23.974 -4.428  1.00 47.45 217 A 1 
ATOM 1701 O O   . PRO A 1 217 ? -20.503 -24.602 -4.418  1.00 45.52 217 A 1 
ATOM 1702 C CB  . PRO A 1 217 ? -18.118 -25.139 -2.583  1.00 44.27 217 A 1 
ATOM 1703 C CG  . PRO A 1 217 ? -19.257 -25.621 -1.688  1.00 43.05 217 A 1 
ATOM 1704 C CD  . PRO A 1 217 ? -19.924 -24.339 -1.194  1.00 49.52 217 A 1 
ATOM 1705 N N   . GLN A 1 218 ? -18.929 -23.433 -5.532  1.00 53.27 218 A 1 
ATOM 1706 C CA  . GLN A 1 218 ? -19.184 -23.924 -6.879  1.00 54.40 218 A 1 
ATOM 1707 C C   . GLN A 1 218 ? -17.854 -24.003 -7.626  1.00 47.53 218 A 1 
ATOM 1708 O O   . GLN A 1 218 ? -17.083 -23.026 -7.528  1.00 43.19 218 A 1 
ATOM 1709 C CB  . GLN A 1 218 ? -20.214 -23.076 -7.650  1.00 49.71 218 A 1 
ATOM 1710 C CG  . GLN A 1 218 ? -21.642 -23.409 -7.212  1.00 45.06 218 A 1 
ATOM 1711 C CD  . GLN A 1 218 ? -22.723 -22.860 -8.141  1.00 42.41 218 A 1 
ATOM 1712 O OE1 . GLN A 1 218 ? -22.521 -22.004 -8.986  1.00 41.94 218 A 1 
ATOM 1713 N NE2 . GLN A 1 218 ? -23.941 -23.348 -8.020  1.00 42.02 218 A 1 
ATOM 1714 O OXT . GLN A 1 218 ? -17.650 -25.059 -8.269  1.00 50.87 218 A 1 
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