# 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_if07806
#
_entry.id if07806
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n GLU 3   
1 n THR 4   
1 n VAL 5   
1 n PHE 6   
1 n THR 7   
1 n GLY 8   
1 n TRP 9   
1 n PHE 10  
1 n PHE 11  
1 n LEU 12  
1 n SER 13  
1 n LEU 14  
1 n SER 15  
1 n ASN 16  
1 n PHE 17  
1 n ILE 18  
1 n CYS 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n LEU 23  
1 n ASP 24  
1 n THR 25  
1 n LYS 26  
1 n LYS 27  
1 n ASN 28  
1 n TYR 29  
1 n GLU 30  
1 n TYR 31  
1 n ARG 32  
1 n GLU 33  
1 n THR 34  
1 n ILE 35  
1 n PRO 36  
1 n LYS 37  
1 n TRP 38  
1 n ARG 39  
1 n ARG 40  
1 n ALA 41  
1 n ALA 42  
1 n MET 43  
1 n LYS 44  
1 n GLN 45  
1 n HIS 46  
1 n VAL 47  
1 n VAL 48  
1 n SER 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n GLU 53  
1 n ASN 54  
1 n ARG 55  
1 n ALA 56  
1 n GLY 57  
1 n THR 58  
1 n LEU 59  
1 n SER 60  
1 n ARG 61  
1 n VAL 62  
1 n SER 63  
1 n GLY 64  
1 n LEU 65  
1 n PHE 66  
1 n SER 67  
1 n ARG 68  
1 n ARG 69  
1 n GLY 70  
1 n PHE 71  
1 n ASN 72  
1 n ILE 73  
1 n ASP 74  
1 n SER 75  
1 n LEU 76  
1 n THR 77  
1 n VAL 78  
1 n GLY 79  
1 n GLU 80  
1 n THR 81  
1 n GLU 82  
1 n ASP 83  
1 n PRO 84  
1 n SER 85  
1 n ILE 86  
1 n SER 87  
1 n ARG 88  
1 n MET 89  
1 n THR 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n THR 94  
1 n GLY 95  
1 n ASP 96  
1 n ASP 97  
1 n ALA 98  
1 n VAL 99  
1 n LEU 100 
1 n GLU 101 
1 n GLN 102 
1 n ILE 103 
1 n VAL 104 
1 n LYS 105 
1 n GLN 106 
1 n LEU 107 
1 n GLU 108 
1 n LYS 109 
1 n LEU 110 
1 n VAL 111 
1 n ASP 112 
1 n VAL 113 
1 n ILE 114 
1 n ALA 115 
1 n VAL 116 
1 n ARG 117 
1 n GLU 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n SER 122 
1 n SER 123 
1 n CYS 124 
1 n LEU 125 
1 n ARG 126 
1 n ARG 127 
1 n GLU 128 
1 n ILE 129 
1 n LEU 130 
1 n LEU 131 
1 n VAL 132 
1 n LYS 133 
1 n ILE 134 
1 n LYS 135 
1 n ALA 136 
1 n ASP 137 
1 n GLU 138 
1 n LYS 139 
1 n THR 140 
1 n ARG 141 
1 n PRO 142 
1 n ALA 143 
1 n VAL 144 
1 n ILE 145 
1 n GLU 146 
1 n ILE 147 
1 n ALA 148 
1 n GLY 149 
1 n ILE 150 
1 n PHE 151 
1 n ARG 152 
1 n SER 153 
1 n ARG 154 
1 n VAL 155 
1 n VAL 156 
1 n ASP 157 
1 n VAL 158 
1 n SER 159 
1 n GLN 160 
1 n LYS 161 
1 n THR 162 
1 n ILE 163 
1 n THR 164 
1 n ILE 165 
1 n GLU 166 
1 n ALA 167 
1 n THR 168 
1 n GLY 169 
1 n ALA 170 
1 n LYS 171 
1 n GLU 172 
1 n LYS 173 
1 n LEU 174 
1 n ASP 175 
1 n GLY 176 
1 n LEU 177 
1 n LEU 178 
1 n LEU 179 
1 n LEU 180 
1 n LEU 181 
1 n ARG 182 
1 n PRO 183 
1 n TYR 184 
1 n GLY 185 
1 n VAL 186 
1 n LEU 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n ARG 191 
1 n THR 192 
1 n GLY 193 
1 n LEU 194 
1 n VAL 195 
1 n ALA 196 
1 n LEU 197 
1 n GLU 198 
1 n ARG 199 
1 n GLY 200 
1 n SER 201 
1 n LEU 202 
1 n VAL 203 
1 n LEU 204 
1 n SER 205 
1 n ILE 206 
1 n SER 207 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:13:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.71
_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 HIS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
#
_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   ? -32.489 23.610  10.480  1.00 15.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.334 22.488  9.534   1.00 21.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.840 22.266  9.368   1.00 22.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.190 23.086  8.747   1.00 21.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.016 22.796  8.192   1.00 21.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.543 22.715  8.300   1.00 18.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.385 23.166  6.764   1.00 18.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.583 24.381  7.368   1.00 15.26 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -30.298 21.273  10.072  1.00 12.86 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -28.886 20.906  9.994   1.00 18.87 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -28.705 19.972  8.794   1.00 19.20 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -29.223 18.855  8.814   1.00 17.09 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -28.449 20.235  11.308  1.00 18.13 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -27.848 21.191  12.308  1.00 15.26 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -26.534 21.608  12.321  1.00 13.43 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -28.463 21.786  13.376  1.00 13.67 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -26.373 22.433  13.366  1.00 13.94 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -27.519 22.578  14.037  1.00 14.06 2   A 1 
ATOM 19   N N   . GLU A 1 3   ? -28.019 20.438  7.768   1.00 11.49 3   A 1 
ATOM 20   C CA  . GLU A 1 3   ? -27.505 19.563  6.717   1.00 15.50 3   A 1 
ATOM 21   C C   . GLU A 1 3   ? -26.313 18.785  7.276   1.00 15.41 3   A 1 
ATOM 22   O O   . GLU A 1 3   ? -25.283 19.349  7.647   1.00 14.32 3   A 1 
ATOM 23   C CB  . GLU A 1 3   ? -27.126 20.357  5.461   1.00 15.15 3   A 1 
ATOM 24   C CG  . GLU A 1 3   ? -28.368 20.654  4.607   1.00 12.73 3   A 1 
ATOM 25   C CD  . GLU A 1 3   ? -28.030 21.405  3.313   1.00 11.50 3   A 1 
ATOM 26   O OE1 . GLU A 1 3   ? -28.766 21.192  2.323   1.00 11.55 3   A 1 
ATOM 27   O OE2 . GLU A 1 3   ? -27.073 22.209  3.336   1.00 12.40 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -26.489 17.486  7.392   1.00 13.44 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -25.450 16.525  7.744   1.00 16.86 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -24.490 16.415  6.565   1.00 17.08 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -24.799 15.776  5.559   1.00 16.10 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -26.056 15.150  8.095   1.00 16.31 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -27.465 15.202  8.216   1.00 14.00 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -25.545 14.640  9.441   1.00 14.21 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -23.329 17.062  6.681   1.00 15.33 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -22.220 16.876  5.742   1.00 17.15 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -21.729 15.440  5.894   1.00 17.38 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -21.238 15.041  6.944   1.00 16.36 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -21.103 17.907  5.982   1.00 16.49 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -19.963 17.741  4.973   1.00 13.89 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -21.646 19.339  5.841   1.00 14.48 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -21.927 14.647  4.862   1.00 16.66 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -21.450 13.276  4.762   1.00 19.29 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -19.922 13.320  4.576   1.00 19.61 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -19.426 13.469  3.459   1.00 18.47 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -22.202 12.584  3.609   1.00 18.53 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -22.641 11.156  3.875   1.00 15.64 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -21.838 10.072  3.477   1.00 13.92 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -23.891 10.916  4.479   1.00 14.21 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -22.285 8.752   3.674   1.00 13.90 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -24.336 9.593   4.680   1.00 14.15 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -23.538 8.511   4.271   1.00 15.24 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -19.161 13.239  5.671   1.00 17.86 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -17.698 13.066  5.646   1.00 20.35 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -17.375 11.630  5.242   1.00 20.94 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -17.096 10.761  6.057   1.00 19.98 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -17.059 13.447  6.996   1.00 19.55 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -17.827 12.945  8.063   1.00 16.72 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -16.985 14.965  7.166   1.00 16.83 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -17.504 11.357  3.954   1.00 20.51 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -17.101 10.093  3.362   1.00 23.92 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -15.581 10.018  3.268   1.00 24.83 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -14.977 10.719  2.462   1.00 23.75 8   A 1 
ATOM 64   N N   . TRP A 1 9   ? -14.976 9.151   4.068   1.00 28.06 9   A 1 
ATOM 65   C CA  . TRP A 1 9   ? -13.567 8.770   3.946   1.00 27.63 9   A 1 
ATOM 66   C C   . TRP A 1 9   ? -13.324 8.127   2.573   1.00 26.60 9   A 1 
ATOM 67   O O   . TRP A 1 9   ? -13.660 6.964   2.345   1.00 25.34 9   A 1 
ATOM 68   C CB  . TRP A 1 9   ? -13.202 7.815   5.085   1.00 26.86 9   A 1 
ATOM 69   C CG  . TRP A 1 9   ? -12.971 8.451   6.420   1.00 25.40 9   A 1 
ATOM 70   C CD1 . TRP A 1 9   ? -13.852 9.186   7.125   1.00 22.87 9   A 1 
ATOM 71   C CD2 . TRP A 1 9   ? -11.751 8.421   7.222   1.00 24.03 9   A 1 
ATOM 72   N NE1 . TRP A 1 9   ? -13.271 9.623   8.297   1.00 24.50 9   A 1 
ATOM 73   C CE2 . TRP A 1 9   ? -11.971 9.179   8.410   1.00 25.20 9   A 1 
ATOM 74   C CE3 . TRP A 1 9   ? -10.478 7.828   7.062   1.00 29.49 9   A 1 
ATOM 75   C CZ2 . TRP A 1 9   ? -10.979 9.349   9.381   1.00 29.12 9   A 1 
ATOM 76   C CZ3 . TRP A 1 9   ? -9.478  7.986   8.037   1.00 27.91 9   A 1 
ATOM 77   C CH2 . TRP A 1 9   ? -9.721  8.752   9.190   1.00 28.53 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -12.759 8.884   1.658   1.00 24.10 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -12.422 8.395   0.327   1.00 26.41 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -11.046 7.714   0.371   1.00 26.19 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -10.024 8.288   0.009   1.00 25.04 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -12.559 9.523   -0.711  1.00 25.43 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -13.400 9.143   -1.922  1.00 22.20 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -12.794 8.617   -3.079  1.00 20.17 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -14.794 9.329   -1.885  1.00 20.53 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -13.580 8.289   -4.201  1.00 21.01 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -15.579 8.995   -3.006  1.00 21.50 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -14.972 8.481   -4.163  1.00 23.63 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? -11.001 6.465   0.834   1.00 25.93 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? -9.818  5.611   0.709   1.00 27.78 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? -9.687  5.138   -0.743  1.00 27.35 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? -10.194 4.084   -1.126  1.00 26.43 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? -9.872  4.448   1.716   1.00 26.95 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? -8.990  4.652   2.938   1.00 23.65 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? -7.643  4.253   2.904   1.00 21.75 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? -9.520  5.237   4.104   1.00 22.74 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? -6.822  4.431   4.032   1.00 22.93 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? -8.697  5.418   5.231   1.00 22.84 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? -7.351  5.011   5.199   1.00 23.99 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? -8.995  5.917   -1.568  1.00 25.45 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? -8.644  5.479   -2.916  1.00 29.42 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? -7.319  4.697   -2.864  1.00 29.26 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? -6.236  5.282   -2.833  1.00 28.11 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? -8.636  6.677   -3.891  1.00 28.07 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? -9.251  6.311   -5.252  1.00 24.66 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? -10.768 6.519   -5.240  1.00 23.13 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? -8.677  7.168   -6.376  1.00 26.06 12  A 1 
ATOM 108  N N   . SER A 1 13  ? -7.399  3.365   -2.852  1.00 27.90 13  A 1 
ATOM 109  C CA  . SER A 1 13  ? -6.239  2.509   -3.126  1.00 31.00 13  A 1 
ATOM 110  C C   . SER A 1 13  ? -6.054  2.401   -4.641  1.00 31.26 13  A 1 
ATOM 111  O O   . SER A 1 13  ? -6.877  1.801   -5.330  1.00 29.88 13  A 1 
ATOM 112  C CB  . SER A 1 13  ? -6.418  1.135   -2.480  1.00 30.15 13  A 1 
ATOM 113  O OG  . SER A 1 13  ? -5.311  0.314   -2.787  1.00 26.28 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? -4.973  2.978   -5.174  1.00 29.52 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? -4.649  2.927   -6.610  1.00 32.94 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? -3.961  1.620   -7.041  1.00 33.05 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? -3.490  1.528   -8.172  1.00 31.12 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? -3.851  4.183   -6.993  1.00 30.93 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? -4.748  5.395   -7.295  1.00 27.07 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? -3.920  6.671   -7.276  1.00 25.01 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? -5.395  5.293   -8.682  1.00 26.79 14  A 1 
ATOM 122  N N   . SER A 1 15  ? -3.951  0.591   -6.197  1.00 29.24 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? -3.286  -0.695  -6.474  1.00 31.56 15  A 1 
ATOM 124  C C   . SER A 1 15  ? -3.736  -1.375  -7.779  1.00 31.43 15  A 1 
ATOM 125  O O   . SER A 1 15  ? -3.003  -2.203  -8.303  1.00 29.99 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? -3.483  -1.663  -5.299  1.00 30.56 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? -3.114  -1.054  -4.075  1.00 27.44 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -4.888  -0.999  -8.348  1.00 26.47 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -5.400  -1.571  -9.604  1.00 28.89 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -5.555  -0.570  -10.766 1.00 28.93 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -5.868  -0.992  -11.875 1.00 26.85 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -6.715  -2.319  -9.310  1.00 27.95 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -6.502  -3.691  -8.699  1.00 24.16 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -5.447  -4.290  -8.764  1.00 21.38 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -7.518  -4.264  -8.099  1.00 21.22 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? -5.339  0.738   -10.566 1.00 27.88 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? -5.598  1.725   -11.629 1.00 30.00 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? -4.394  1.982   -12.551 1.00 29.64 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? -4.563  2.457   -13.670 1.00 27.66 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? -6.183  3.010   -11.029 1.00 27.84 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? -7.418  3.486   -11.774 1.00 25.05 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? -7.305  4.419   -12.823 1.00 22.54 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -8.682  2.969   -11.428 1.00 23.12 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? -8.452  4.835   -13.523 1.00 23.52 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -9.830  3.387   -12.130 1.00 23.27 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -9.714  4.319   -13.174 1.00 25.48 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -3.182  1.601   -12.117 1.00 28.61 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? -1.964  1.719   -12.946 1.00 30.11 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -1.837  0.552   -13.952 1.00 30.19 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? -1.076  0.637   -14.905 1.00 28.66 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? -0.727  1.958   -12.042 1.00 28.65 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? -0.918  3.265   -11.233 1.00 25.83 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? 0.580   2.025   -12.849 1.00 26.26 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? 0.185   3.585   -10.215 1.00 24.21 18  A 1 
ATOM 155  N N   . CYS A 1 19  ? -2.632  -0.512  -13.818 1.00 28.24 19  A 1 
ATOM 156  C CA  . CYS A 1 19  ? -2.605  -1.700  -14.689 1.00 31.36 19  A 1 
ATOM 157  C C   . CYS A 1 19  ? -3.815  -1.840  -15.630 1.00 31.51 19  A 1 
ATOM 158  O O   . CYS A 1 19  ? -4.088  -2.939  -16.113 1.00 29.71 19  A 1 
ATOM 159  C CB  . CYS A 1 19  ? -2.371  -2.955  -13.835 1.00 30.09 19  A 1 
ATOM 160  S SG  . CYS A 1 19  ? -0.658  -3.002  -13.250 1.00 26.43 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? -4.537  -0.772  -15.944 1.00 23.91 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? -5.609  -0.811  -16.945 1.00 27.28 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? -5.097  -0.528  -18.372 1.00 27.48 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? -5.632  0.302   -19.099 1.00 26.31 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? -6.769  0.077   -16.489 1.00 25.85 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -4.046  -1.226  -18.775 1.00 23.64 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -3.693  -1.482  -20.177 1.00 28.02 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -3.701  -2.995  -20.403 1.00 28.81 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -3.517  -3.732  -19.433 1.00 26.68 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -3.936  -3.505  -21.636 1.00 22.41 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -3.880  -4.941  -21.884 1.00 25.43 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -2.512  -5.450  -21.422 1.00 26.91 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -1.475  -5.008  -21.909 1.00 25.88 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -4.131  -5.122  -23.384 1.00 23.74 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -3.748  -3.775  -23.988 1.00 23.41 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -4.064  -2.771  -22.879 1.00 26.42 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -2.522  -6.321  -20.412 1.00 27.48 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -1.340  -6.964  -19.859 1.00 31.33 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -0.666  -7.758  -20.977 1.00 31.54 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -1.043  -8.898  -21.255 1.00 29.65 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -1.758  -7.880  -18.686 1.00 30.30 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -1.941  -7.155  -17.342 1.00 27.76 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -2.898  -7.931  -16.442 1.00 25.51 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -0.609  -7.022  -16.604 1.00 27.27 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? 0.352   -7.169  -21.589 1.00 30.76 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? 1.352   -7.924  -22.327 1.00 36.63 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? 2.168   -8.724  -21.303 1.00 36.26 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? 3.208   -8.308  -20.791 1.00 33.94 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? 2.188   -6.998  -23.224 1.00 35.53 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? 3.116   -7.785  -24.154 1.00 30.32 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? 3.104   -9.041  -24.078 1.00 27.76 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? 3.835   -7.120  -24.929 1.00 28.06 24  A 1 
ATOM 193  N N   . THR A 1 25  ? 1.618   -9.877  -20.931 1.00 32.46 25  A 1 
ATOM 194  C CA  . THR A 1 25  ? 2.191   -10.821 -19.964 1.00 37.50 25  A 1 
ATOM 195  C C   . THR A 1 25  ? 3.594   -11.269 -20.363 1.00 38.02 25  A 1 
ATOM 196  O O   . THR A 1 25  ? 4.379   -11.623 -19.488 1.00 35.36 25  A 1 
ATOM 197  C CB  . THR A 1 25  ? 1.273   -12.042 -19.795 1.00 35.98 25  A 1 
ATOM 198  O OG1 . THR A 1 25  ? 0.864   -12.542 -21.045 1.00 31.88 25  A 1 
ATOM 199  C CG2 . THR A 1 25  ? 0.000   -11.699 -19.024 1.00 31.86 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 3.955   -11.173 -21.651 1.00 33.49 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 5.300   -11.491 -22.151 1.00 38.22 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 6.330   -10.439 -21.747 1.00 38.34 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 7.386   -10.808 -21.244 1.00 36.21 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 5.272   -11.692 -23.669 1.00 36.01 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 4.513   -12.966 -24.066 1.00 32.16 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 4.624   -13.203 -25.573 1.00 29.80 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 3.960   -14.528 -25.953 1.00 26.16 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 4.108   -14.808 -27.403 1.00 23.76 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? 6.020   -9.137  -21.846 1.00 35.45 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? 6.940   -8.058  -21.431 1.00 38.92 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? 7.258   -8.072  -19.937 1.00 39.08 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? 8.401   -7.857  -19.550 1.00 36.46 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? 6.368   -6.689  -21.829 1.00 37.20 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? 7.020   -6.176  -23.110 1.00 32.35 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? 6.469   -4.802  -23.483 1.00 29.78 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? 7.199   -4.278  -24.717 1.00 25.96 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? 6.638   -2.984  -25.165 1.00 23.72 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? 6.279   -8.365  -19.084 1.00 33.19 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? 6.500   -8.472  -17.637 1.00 35.94 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? 7.311   -9.715  -17.241 1.00 35.06 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? 7.997   -9.696  -16.221 1.00 33.46 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? 5.141   -8.438  -16.913 1.00 35.44 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? 4.746   -7.041  -16.470 1.00 31.30 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? 5.565   -6.216  -16.111 1.00 29.83 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? 3.475   -6.733  -16.442 1.00 28.60 28  A 1 
ATOM 226  N N   . TYR A 1 29  ? 7.248   -10.792 -18.034 1.00 36.61 29  A 1 
ATOM 227  C CA  . TYR A 1 29  ? 8.046   -11.999 -17.823 1.00 37.84 29  A 1 
ATOM 228  C C   . TYR A 1 29  ? 9.504   -11.780 -18.257 1.00 39.03 29  A 1 
ATOM 229  O O   . TYR A 1 29  ? 10.412  -12.017 -17.460 1.00 36.79 29  A 1 
ATOM 230  C CB  . TYR A 1 29  ? 7.376   -13.181 -18.529 1.00 35.31 29  A 1 
ATOM 231  C CG  . TYR A 1 29  ? 7.903   -14.525 -18.075 1.00 30.95 29  A 1 
ATOM 232  C CD1 . TYR A 1 29  ? 8.974   -15.128 -18.754 1.00 26.76 29  A 1 
ATOM 233  C CD2 . TYR A 1 29  ? 7.331   -15.169 -16.959 1.00 25.27 29  A 1 
ATOM 234  C CE1 . TYR A 1 29  ? 9.482   -16.364 -18.312 1.00 22.93 29  A 1 
ATOM 235  C CE2 . TYR A 1 29  ? 7.837   -16.409 -16.511 1.00 22.80 29  A 1 
ATOM 236  C CZ  . TYR A 1 29  ? 8.918   -17.004 -17.193 1.00 23.98 29  A 1 
ATOM 237  O OH  . TYR A 1 29  ? 9.429   -18.185 -16.761 1.00 22.84 29  A 1 
ATOM 238  N N   . GLU A 1 30  ? 9.742   -11.196 -19.434 1.00 34.07 30  A 1 
ATOM 239  C CA  . GLU A 1 30  ? 11.088  -10.854 -19.935 1.00 37.01 30  A 1 
ATOM 240  C C   . GLU A 1 30  ? 11.815  -9.845  -19.033 1.00 38.16 30  A 1 
ATOM 241  O O   . GLU A 1 30  ? 13.007  -9.999  -18.759 1.00 36.81 30  A 1 
ATOM 242  C CB  . GLU A 1 30  ? 10.986  -10.280 -21.360 1.00 35.78 30  A 1 
ATOM 243  C CG  . GLU A 1 30  ? 10.875  -11.369 -22.433 1.00 31.09 30  A 1 
ATOM 244  C CD  . GLU A 1 30  ? 10.739  -10.801 -23.856 1.00 28.33 30  A 1 
ATOM 245  O OE1 . GLU A 1 30  ? 11.138  -11.509 -24.805 1.00 25.37 30  A 1 
ATOM 246  O OE2 . GLU A 1 30  ? 10.185  -9.686  -23.999 1.00 27.69 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? 11.112  -8.837  -18.494 1.00 41.07 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? 11.708  -7.877  -17.558 1.00 42.19 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? 12.140  -8.532  -16.235 1.00 43.07 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? 13.150  -8.149  -15.647 1.00 41.82 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? 10.722  -6.729  -17.318 1.00 40.63 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? 11.324  -5.560  -16.565 1.00 35.80 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? 11.091  -5.399  -15.185 1.00 33.18 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? 12.131  -4.632  -17.251 1.00 33.11 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? 11.658  -4.311  -14.495 1.00 30.49 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? 12.705  -3.543  -16.561 1.00 31.07 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? 12.466  -3.382  -15.180 1.00 32.65 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? 13.019  -2.333  -14.509 1.00 30.68 31  A 1 
ATOM 259  N N   . ARG A 1 32  ? 11.423  -9.561  -15.770 1.00 42.23 32  A 1 
ATOM 260  C CA  . ARG A 1 32  ? 11.804  -10.324 -14.571 1.00 45.56 32  A 1 
ATOM 261  C C   . ARG A 1 32  ? 13.035  -11.213 -14.783 1.00 45.91 32  A 1 
ATOM 262  O O   . ARG A 1 32  ? 13.781  -11.427 -13.823 1.00 44.50 32  A 1 
ATOM 263  C CB  . ARG A 1 32  ? 10.616  -11.160 -14.073 1.00 44.67 32  A 1 
ATOM 264  C CG  . ARG A 1 32  ? 9.946   -10.534 -12.853 1.00 40.56 32  A 1 
ATOM 265  C CD  . ARG A 1 32  ? 8.807   -11.429 -12.366 1.00 39.20 32  A 1 
ATOM 266  N NE  . ARG A 1 32  ? 8.320   -11.023 -11.037 1.00 36.37 32  A 1 
ATOM 267  C CZ  . ARG A 1 32  ? 7.388   -11.630 -10.324 1.00 33.89 32  A 1 
ATOM 268  N NH1 . ARG A 1 32  ? 6.768   -12.686 -10.768 1.00 32.02 32  A 1 
ATOM 269  N NH2 . ARG A 1 32  ? 7.066   -11.188 -9.140  1.00 31.56 32  A 1 
ATOM 270  N N   . GLU A 1 33  ? 13.250  -11.729 -15.978 1.00 41.66 33  A 1 
ATOM 271  C CA  . GLU A 1 33  ? 14.399  -12.589 -16.299 1.00 45.57 33  A 1 
ATOM 272  C C   . GLU A 1 33  ? 15.699  -11.804 -16.529 1.00 47.93 33  A 1 
ATOM 273  O O   . GLU A 1 33  ? 16.784  -12.331 -16.283 1.00 45.93 33  A 1 
ATOM 274  C CB  . GLU A 1 33  ? 14.080  -13.493 -17.494 1.00 42.91 33  A 1 
ATOM 275  C CG  . GLU A 1 33  ? 13.066  -14.584 -17.104 1.00 36.57 33  A 1 
ATOM 276  C CD  . GLU A 1 33  ? 13.024  -15.762 -18.085 1.00 32.82 33  A 1 
ATOM 277  O OE1 . GLU A 1 33  ? 12.604  -16.850 -17.622 1.00 29.09 33  A 1 
ATOM 278  O OE2 . GLU A 1 33  ? 13.441  -15.586 -19.247 1.00 30.34 33  A 1 
ATOM 279  N N   . THR A 1 34  ? 15.614  -10.523 -16.909 1.00 52.59 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? 16.785  -9.681  -17.211 1.00 56.83 34  A 1 
ATOM 281  C C   . THR A 1 34  ? 17.452  -9.060  -15.980 1.00 59.00 34  A 1 
ATOM 282  O O   . THR A 1 34  ? 18.602  -8.628  -16.067 1.00 56.07 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? 16.427  -8.595  -18.231 1.00 53.07 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? 15.254  -7.921  -17.852 1.00 45.39 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? 16.193  -9.175  -19.621 1.00 45.02 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? 16.796  -9.042  -14.816 1.00 55.47 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? 17.391  -8.512  -13.578 1.00 58.61 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? 18.214  -9.610  -12.881 1.00 58.65 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? 17.637  -10.611 -12.408 1.00 56.96 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? 16.339  -7.887  -12.635 1.00 56.83 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? 15.565  -6.763  -13.363 1.00 53.72 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? 17.027  -7.323  -11.378 1.00 52.28 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? 14.451  -6.125  -12.528 1.00 51.25 35  A 1 
ATOM 294  N N   . PRO A 1 36  ? 19.539  -9.440  -12.715 1.00 60.11 36  A 1 
ATOM 295  C CA  . PRO A 1 36  ? 20.388  -10.388 -12.002 1.00 64.23 36  A 1 
ATOM 296  C C   . PRO A 1 36  ? 19.876  -10.673 -10.584 1.00 65.04 36  A 1 
ATOM 297  O O   . PRO A 1 36  ? 19.414  -9.768  -9.886  1.00 62.51 36  A 1 
ATOM 298  C CB  . PRO A 1 36  ? 21.786  -9.757  -11.986 1.00 61.33 36  A 1 
ATOM 299  C CG  . PRO A 1 36  ? 21.782  -8.825  -13.189 1.00 58.60 36  A 1 
ATOM 300  C CD  . PRO A 1 36  ? 20.337  -8.354  -13.268 1.00 65.29 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 19.999  -11.925 -10.114 1.00 61.40 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 19.513  -12.347 -8.782  1.00 61.97 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 20.064  -11.479 -7.643  1.00 61.84 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 19.322  -11.171 -6.715  1.00 58.80 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 19.842  -13.829 -8.525  1.00 58.68 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 18.955  -14.806 -9.311  1.00 52.29 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 19.291  -16.267 -8.955  1.00 49.24 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 18.395  -17.253 -9.710  1.00 42.53 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 18.739  -18.676 -9.411  1.00 35.75 37  A 1 
ATOM 310  N N   . TRP A 1 38  ? 21.326  -11.043 -7.745  1.00 64.32 38  A 1 
ATOM 311  C CA  . TRP A 1 38  ? 21.958  -10.160 -6.761  1.00 61.83 38  A 1 
ATOM 312  C C   . TRP A 1 38  ? 21.332  -8.757  -6.728  1.00 62.47 38  A 1 
ATOM 313  O O   . TRP A 1 38  ? 21.184  -8.189  -5.649  1.00 58.17 38  A 1 
ATOM 314  C CB  . TRP A 1 38  ? 23.461  -10.100 -7.048  1.00 58.95 38  A 1 
ATOM 315  C CG  . TRP A 1 38  ? 23.863  -9.490  -8.359  1.00 54.85 38  A 1 
ATOM 316  C CD1 . TRP A 1 38  ? 24.147  -10.154 -9.495  1.00 51.63 38  A 1 
ATOM 317  C CD2 . TRP A 1 38  ? 24.065  -8.072  -8.668  1.00 56.77 38  A 1 
ATOM 318  N NE1 . TRP A 1 38  ? 24.495  -9.260  -10.488 1.00 44.79 38  A 1 
ATOM 319  C CE2 . TRP A 1 38  ? 24.468  -7.962  -10.029 1.00 50.51 38  A 1 
ATOM 320  C CE3 . TRP A 1 38  ? 23.960  -6.884  -7.923  1.00 49.94 38  A 1 
ATOM 321  C CZ2 . TRP A 1 38  ? 24.746  -6.724  -10.632 1.00 50.84 38  A 1 
ATOM 322  C CZ3 . TRP A 1 38  ? 24.235  -5.636  -8.519  1.00 48.51 38  A 1 
ATOM 323  C CH2 . TRP A 1 38  ? 24.623  -5.557  -9.863  1.00 47.98 38  A 1 
ATOM 324  N N   . ARG A 1 39  ? 20.882  -8.223  -7.872  1.00 59.95 39  A 1 
ATOM 325  C CA  . ARG A 1 39  ? 20.159  -6.940  -7.934  1.00 60.00 39  A 1 
ATOM 326  C C   . ARG A 1 39  ? 18.771  -7.041  -7.312  1.00 60.26 39  A 1 
ATOM 327  O O   . ARG A 1 39  ? 18.376  -6.144  -6.588  1.00 57.85 39  A 1 
ATOM 328  C CB  . ARG A 1 39  ? 20.063  -6.429  -9.379  1.00 57.42 39  A 1 
ATOM 329  C CG  . ARG A 1 39  ? 20.931  -5.190  -9.607  1.00 52.08 39  A 1 
ATOM 330  C CD  . ARG A 1 39  ? 20.699  -4.620  -11.002 1.00 51.86 39  A 1 
ATOM 331  N NE  . ARG A 1 39  ? 21.564  -3.456  -11.261 1.00 47.64 39  A 1 
ATOM 332  C CZ  . ARG A 1 39  ? 21.590  -2.727  -12.364 1.00 41.81 39  A 1 
ATOM 333  N NH1 . ARG A 1 39  ? 20.811  -2.978  -13.382 1.00 40.40 39  A 1 
ATOM 334  N NH2 . ARG A 1 39  ? 22.406  -1.717  -12.466 1.00 39.16 39  A 1 
ATOM 335  N N   . ARG A 1 40  ? 18.077  -8.155  -7.527  1.00 58.03 40  A 1 
ATOM 336  C CA  . ARG A 1 40  ? 16.787  -8.419  -6.862  1.00 58.33 40  A 1 
ATOM 337  C C   . ARG A 1 40  ? 16.911  -8.482  -5.341  1.00 58.14 40  A 1 
ATOM 338  O O   . ARG A 1 40  ? 16.017  -8.017  -4.656  1.00 56.62 40  A 1 
ATOM 339  C CB  . ARG A 1 40  ? 16.158  -9.708  -7.406  1.00 56.60 40  A 1 
ATOM 340  C CG  . ARG A 1 40  ? 15.435  -9.449  -8.726  1.00 51.47 40  A 1 
ATOM 341  C CD  . ARG A 1 40  ? 14.715  -10.708 -9.223  1.00 50.53 40  A 1 
ATOM 342  N NE  . ARG A 1 40  ? 15.585  -11.544 -10.060 1.00 46.78 40  A 1 
ATOM 343  C CZ  . ARG A 1 40  ? 15.276  -12.725 -10.566 1.00 41.66 40  A 1 
ATOM 344  N NH1 . ARG A 1 40  ? 14.185  -13.365 -10.232 1.00 40.34 40  A 1 
ATOM 345  N NH2 . ARG A 1 40  ? 16.055  -13.286 -11.443 1.00 38.91 40  A 1 
ATOM 346  N N   . ALA A 1 41  ? 18.016  -9.028  -4.827  1.00 60.60 41  A 1 
ATOM 347  C CA  . ALA A 1 41  ? 18.280  -9.082  -3.390  1.00 60.45 41  A 1 
ATOM 348  C C   . ALA A 1 41  ? 18.596  -7.701  -2.782  1.00 63.40 41  A 1 
ATOM 349  O O   . ALA A 1 41  ? 18.399  -7.516  -1.588  1.00 58.99 41  A 1 
ATOM 350  C CB  . ALA A 1 41  ? 19.419  -10.076 -3.147  1.00 54.41 41  A 1 
ATOM 351  N N   . ALA A 1 42  ? 19.060  -6.742  -3.588  1.00 64.87 42  A 1 
ATOM 352  C CA  . ALA A 1 42  ? 19.334  -5.369  -3.163  1.00 66.41 42  A 1 
ATOM 353  C C   . ALA A 1 42  ? 18.105  -4.442  -3.240  1.00 70.52 42  A 1 
ATOM 354  O O   . ALA A 1 42  ? 18.137  -3.347  -2.689  1.00 66.78 42  A 1 
ATOM 355  C CB  . ALA A 1 42  ? 20.495  -4.837  -4.010  1.00 59.86 42  A 1 
ATOM 356  N N   . MET A 1 43  ? 17.023  -4.858  -3.915  1.00 72.52 43  A 1 
ATOM 357  C CA  . MET A 1 43  ? 15.789  -4.075  -3.977  1.00 77.47 43  A 1 
ATOM 358  C C   . MET A 1 43  ? 15.030  -4.215  -2.663  1.00 81.90 43  A 1 
ATOM 359  O O   . MET A 1 43  ? 14.641  -5.312  -2.269  1.00 78.42 43  A 1 
ATOM 360  C CB  . MET A 1 43  ? 14.918  -4.499  -5.166  1.00 72.37 43  A 1 
ATOM 361  C CG  . MET A 1 43  ? 15.559  -4.112  -6.503  1.00 66.94 43  A 1 
ATOM 362  S SD  . MET A 1 43  ? 14.611  -4.609  -7.965  1.00 63.21 43  A 1 
ATOM 363  C CE  . MET A 1 43  ? 13.312  -3.349  -7.942  1.00 57.02 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? 14.793  -3.092  -2.001  1.00 85.24 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? 13.994  -3.012  -0.780  1.00 87.84 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? 12.736  -2.192  -1.041  1.00 90.42 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? 12.687  -1.374  -1.961  1.00 89.07 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? 14.857  -2.504  0.397   1.00 83.94 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? 15.375  -1.080  0.198   1.00 74.21 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? 16.304  -0.614  1.340   1.00 74.55 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? 16.730  0.806   0.974   1.00 65.54 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? 17.762  1.423   1.833   1.00 58.87 44  A 1 
ATOM 373  N N   . GLN A 1 45  ? 11.714  -2.425  -0.234  1.00 90.90 45  A 1 
ATOM 374  C CA  . GLN A 1 45  ? 10.523  -1.588  -0.251  1.00 92.54 45  A 1 
ATOM 375  C C   . GLN A 1 45  ? 10.740  -0.379  0.656   1.00 93.71 45  A 1 
ATOM 376  O O   . GLN A 1 45  ? 10.855  -0.518  1.876   1.00 93.12 45  A 1 
ATOM 377  C CB  . GLN A 1 45  ? 9.281   -2.400  0.136   1.00 91.78 45  A 1 
ATOM 378  C CG  . GLN A 1 45  ? 8.012   -1.557  -0.046  1.00 89.44 45  A 1 
ATOM 379  C CD  . GLN A 1 45  ? 6.763   -2.355  0.291   1.00 89.65 45  A 1 
ATOM 380  O OE1 . GLN A 1 45  ? 6.473   -2.631  1.448   1.00 84.83 45  A 1 
ATOM 381  N NE2 . GLN A 1 45  ? 5.993   -2.749  -0.690  1.00 83.23 45  A 1 
ATOM 382  N N   . HIS A 1 46  ? 10.748  0.797   0.057   1.00 94.65 46  A 1 
ATOM 383  C CA  . HIS A 1 46  ? 10.773  2.087   0.731   1.00 95.11 46  A 1 
ATOM 384  C C   . HIS A 1 46  ? 9.350   2.570   0.991   1.00 95.88 46  A 1 
ATOM 385  O O   . HIS A 1 46  ? 8.433   2.275   0.224   1.00 95.52 46  A 1 
ATOM 386  C CB  . HIS A 1 46  ? 11.537  3.090   -0.126  1.00 94.63 46  A 1 
ATOM 387  C CG  . HIS A 1 46  ? 12.958  2.675   -0.380  1.00 93.97 46  A 1 
ATOM 388  N ND1 . HIS A 1 46  ? 14.048  3.030   0.381   1.00 87.09 46  A 1 
ATOM 389  C CD2 . HIS A 1 46  ? 13.404  1.922   -1.431  1.00 87.64 46  A 1 
ATOM 390  C CE1 . HIS A 1 46  ? 15.136  2.536   -0.228  1.00 87.72 46  A 1 
ATOM 391  N NE2 . HIS A 1 46  ? 14.787  1.838   -1.322  1.00 88.98 46  A 1 
ATOM 392  N N   . VAL A 1 47  ? 9.174   3.337   2.065   1.00 96.51 47  A 1 
ATOM 393  C CA  . VAL A 1 47  ? 7.905   3.996   2.373   1.00 96.91 47  A 1 
ATOM 394  C C   . VAL A 1 47  ? 8.151   5.486   2.525   1.00 97.08 47  A 1 
ATOM 395  O O   . VAL A 1 47  ? 8.949   5.907   3.354   1.00 96.54 47  A 1 
ATOM 396  C CB  . VAL A 1 47  ? 7.221   3.401   3.614   1.00 96.57 47  A 1 
ATOM 397  C CG1 . VAL A 1 47  ? 5.872   4.076   3.880   1.00 95.39 47  A 1 
ATOM 398  C CG2 . VAL A 1 47  ? 6.947   1.904   3.412   1.00 95.28 47  A 1 
ATOM 399  N N   . VAL A 1 48  ? 7.431   6.278   1.747   1.00 97.11 48  A 1 
ATOM 400  C CA  . VAL A 1 48  ? 7.456   7.739   1.802   1.00 97.21 48  A 1 
ATOM 401  C C   . VAL A 1 48  ? 6.113   8.223   2.322   1.00 97.33 48  A 1 
ATOM 402  O O   . VAL A 1 48  ? 5.064   7.797   1.837   1.00 96.93 48  A 1 
ATOM 403  C CB  . VAL A 1 48  ? 7.800   8.344   0.430   1.00 96.81 48  A 1 
ATOM 404  C CG1 . VAL A 1 48  ? 7.849   9.876   0.481   1.00 95.24 48  A 1 
ATOM 405  C CG2 . VAL A 1 48  ? 9.164   7.851   -0.072  1.00 95.32 48  A 1 
ATOM 406  N N   . SER A 1 49  ? 6.136   9.115   3.309   1.00 97.33 49  A 1 
ATOM 407  C CA  . SER A 1 49  ? 4.962   9.850   3.772   1.00 97.24 49  A 1 
ATOM 408  C C   . SER A 1 49  ? 5.025   11.279  3.250   1.00 97.23 49  A 1 
ATOM 409  O O   . SER A 1 49  ? 6.070   11.921  3.337   1.00 96.69 49  A 1 
ATOM 410  C CB  . SER A 1 49  ? 4.881   9.821   5.296   1.00 96.69 49  A 1 
ATOM 411  O OG  . SER A 1 49  ? 3.627   10.312  5.738   1.00 89.29 49  A 1 
ATOM 412  N N   . ALA A 1 50  ? 3.907   11.786  2.740   1.00 97.23 50  A 1 
ATOM 413  C CA  . ALA A 1 50  ? 3.788   13.172  2.310   1.00 97.17 50  A 1 
ATOM 414  C C   . ALA A 1 50  ? 2.513   13.811  2.875   1.00 97.13 50  A 1 
ATOM 415  O O   . ALA A 1 50  ? 1.460   13.178  2.915   1.00 96.57 50  A 1 
ATOM 416  C CB  . ALA A 1 50  ? 3.853   13.239  0.778   1.00 96.82 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 2.611   15.068  3.304   1.00 97.29 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 1.463   15.933  3.555   1.00 97.13 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 1.212   16.758  2.299   1.00 97.16 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 2.147   17.333  1.743   1.00 96.78 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 1.698   16.834  4.777   1.00 96.89 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 1.899   16.085  6.102   1.00 96.09 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 2.121   17.086  7.233   1.00 94.80 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 0.706   15.195  6.464   1.00 94.68 51  A 1 
ATOM 425  N N   . VAL A 1 52  ? -0.033  16.783  1.852   1.00 97.10 52  A 1 
ATOM 426  C CA  . VAL A 1 52  ? -0.443  17.476  0.629   1.00 96.96 52  A 1 
ATOM 427  C C   . VAL A 1 52  ? -1.710  18.289  0.879   1.00 96.80 52  A 1 
ATOM 428  O O   . VAL A 1 52  ? -2.560  17.892  1.672   1.00 96.32 52  A 1 
ATOM 429  C CB  . VAL A 1 52  ? -0.632  16.508  -0.557  1.00 96.43 52  A 1 
ATOM 430  C CG1 . VAL A 1 52  ? 0.630   15.679  -0.830  1.00 93.74 52  A 1 
ATOM 431  C CG2 . VAL A 1 52  ? -1.798  15.524  -0.381  1.00 93.79 52  A 1 
ATOM 432  N N   . GLU A 1 53  ? -1.861  19.397  0.176   1.00 96.49 53  A 1 
ATOM 433  C CA  . GLU A 1 53  ? -3.108  20.157  0.201   1.00 96.12 53  A 1 
ATOM 434  C C   . GLU A 1 53  ? -4.267  19.305  -0.328  1.00 95.65 53  A 1 
ATOM 435  O O   . GLU A 1 53  ? -4.182  18.702  -1.412  1.00 94.05 53  A 1 
ATOM 436  C CB  . GLU A 1 53  ? -2.989  21.430  -0.633  1.00 95.47 53  A 1 
ATOM 437  C CG  . GLU A 1 53  ? -1.981  22.444  -0.076  1.00 90.95 53  A 1 
ATOM 438  C CD  . GLU A 1 53  ? -1.888  23.699  -0.958  1.00 88.63 53  A 1 
ATOM 439  O OE1 . GLU A 1 53  ? -1.241  24.677  -0.534  1.00 79.78 53  A 1 
ATOM 440  O OE2 . GLU A 1 53  ? -2.445  23.685  -2.088  1.00 79.37 53  A 1 
ATOM 441  N N   . ASN A 1 54  ? -5.381  19.280  0.411   1.00 95.36 54  A 1 
ATOM 442  C CA  . ASN A 1 54  ? -6.590  18.573  0.007   1.00 94.76 54  A 1 
ATOM 443  C C   . ASN A 1 54  ? -7.412  19.420  -0.974  1.00 94.16 54  A 1 
ATOM 444  O O   . ASN A 1 54  ? -8.470  19.957  -0.650  1.00 91.96 54  A 1 
ATOM 445  C CB  . ASN A 1 54  ? -7.383  18.139  1.246   1.00 93.46 54  A 1 
ATOM 446  C CG  . ASN A 1 54  ? -8.548  17.241  0.880   1.00 89.38 54  A 1 
ATOM 447  O OD1 . ASN A 1 54  ? -8.625  16.682  -0.211  1.00 83.35 54  A 1 
ATOM 448  N ND2 . ASN A 1 54  ? -9.471  17.051  1.791   1.00 83.09 54  A 1 
ATOM 449  N N   . ARG A 1 55  ? -6.927  19.563  -2.199  1.00 93.61 55  A 1 
ATOM 450  C CA  . ARG A 1 55  ? -7.599  20.302  -3.270  1.00 93.24 55  A 1 
ATOM 451  C C   . ARG A 1 55  ? -7.784  19.458  -4.528  1.00 93.85 55  A 1 
ATOM 452  O O   . ARG A 1 55  ? -7.054  18.494  -4.790  1.00 91.27 55  A 1 
ATOM 453  C CB  . ARG A 1 55  ? -6.883  21.634  -3.542  1.00 91.57 55  A 1 
ATOM 454  C CG  . ARG A 1 55  ? -5.464  21.486  -4.105  1.00 86.17 55  A 1 
ATOM 455  C CD  . ARG A 1 55  ? -4.869  22.880  -4.350  1.00 82.37 55  A 1 
ATOM 456  N NE  . ARG A 1 55  ? -3.484  22.805  -4.850  1.00 75.15 55  A 1 
ATOM 457  C CZ  . ARG A 1 55  ? -2.700  23.826  -5.129  1.00 68.77 55  A 1 
ATOM 458  N NH1 . ARG A 1 55  ? -3.118  25.050  -5.117  1.00 62.93 55  A 1 
ATOM 459  N NH2 . ARG A 1 55  ? -1.447  23.636  -5.407  1.00 60.32 55  A 1 
ATOM 460  N N   . ALA A 1 56  ? -8.768  19.849  -5.338  1.00 93.33 56  A 1 
ATOM 461  C CA  . ALA A 1 56  ? -9.067  19.150  -6.584  1.00 93.58 56  A 1 
ATOM 462  C C   . ALA A 1 56  ? -7.813  19.002  -7.468  1.00 93.51 56  A 1 
ATOM 463  O O   . ALA A 1 56  ? -7.087  19.958  -7.748  1.00 91.15 56  A 1 
ATOM 464  C CB  . ALA A 1 56  ? -10.201 19.880  -7.313  1.00 92.19 56  A 1 
ATOM 465  N N   . GLY A 1 57  ? -7.567  17.773  -7.917  1.00 93.43 57  A 1 
ATOM 466  C CA  . GLY A 1 57  ? -6.460  17.450  -8.820  1.00 93.24 57  A 1 
ATOM 467  C C   . GLY A 1 57  ? -5.119  17.127  -8.153  1.00 93.68 57  A 1 
ATOM 468  O O   . GLY A 1 57  ? -4.236  16.630  -8.854  1.00 91.65 57  A 1 
ATOM 469  N N   . THR A 1 58  ? -4.938  17.315  -6.831  1.00 92.85 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? -3.666  16.977  -6.153  1.00 93.02 58  A 1 
ATOM 471  C C   . THR A 1 58  ? -3.297  15.506  -6.338  1.00 93.39 58  A 1 
ATOM 472  O O   . THR A 1 58  ? -2.210  15.203  -6.834  1.00 92.18 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? -3.709  17.351  -4.663  1.00 92.47 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? -3.870  18.743  -4.572  1.00 87.52 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? -2.417  16.995  -3.933  1.00 88.54 58  A 1 
ATOM 476  N N   . LEU A 1 59  ? -4.223  14.580  -6.091  1.00 92.48 59  A 1 
ATOM 477  C CA  . LEU A 1 59  ? -3.991  13.147  -6.306  1.00 91.47 59  A 1 
ATOM 478  C C   . LEU A 1 59  ? -3.646  12.819  -7.768  1.00 92.03 59  A 1 
ATOM 479  O O   . LEU A 1 59  ? -2.727  12.039  -8.033  1.00 91.04 59  A 1 
ATOM 480  C CB  . LEU A 1 59  ? -5.231  12.365  -5.838  1.00 89.32 59  A 1 
ATOM 481  C CG  . LEU A 1 59  ? -5.105  10.839  -5.999  1.00 78.02 59  A 1 
ATOM 482  C CD1 . LEU A 1 59  ? -3.936  10.271  -5.192  1.00 71.96 59  A 1 
ATOM 483  C CD2 . LEU A 1 59  ? -6.395  10.168  -5.532  1.00 73.82 59  A 1 
ATOM 484  N N   . SER A 1 60  ? -4.344  13.443  -8.728  1.00 92.56 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? -4.080  13.245  -10.159 1.00 92.66 60  A 1 
ATOM 486  C C   . SER A 1 60  ? -2.704  13.767  -10.579 1.00 93.23 60  A 1 
ATOM 487  O O   . SER A 1 60  ? -2.056  13.165  -11.433 1.00 92.01 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? -5.160  13.928  -10.999 1.00 91.14 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? -6.446  13.497  -10.591 1.00 79.00 60  A 1 
ATOM 490  N N   . ARG A 1 61  ? -2.226  14.864  -9.977  1.00 93.01 61  A 1 
ATOM 491  C CA  . ARG A 1 61  ? -0.878  15.396  -10.236 1.00 93.11 61  A 1 
ATOM 492  C C   . ARG A 1 61  ? 0.204   14.464  -9.701  1.00 93.48 61  A 1 
ATOM 493  O O   . ARG A 1 61  ? 1.146   14.161  -10.442 1.00 92.32 61  A 1 
ATOM 494  C CB  . ARG A 1 61  ? -0.734  16.813  -9.652  1.00 92.88 61  A 1 
ATOM 495  C CG  . ARG A 1 61  ? -1.442  17.864  -10.527 1.00 89.67 61  A 1 
ATOM 496  C CD  . ARG A 1 61  ? -1.210  19.294  -10.010 1.00 89.00 61  A 1 
ATOM 497  N NE  . ARG A 1 61  ? -1.969  19.578  -8.778  1.00 82.91 61  A 1 
ATOM 498  C CZ  . ARG A 1 61  ? -3.226  19.971  -8.670  1.00 81.02 61  A 1 
ATOM 499  N NH1 . ARG A 1 61  ? -3.995  20.140  -9.702  1.00 69.87 61  A 1 
ATOM 500  N NH2 . ARG A 1 61  ? -3.740  20.213  -7.500  1.00 72.96 61  A 1 
ATOM 501  N N   . VAL A 1 62  ? 0.046   13.963  -8.473  1.00 92.77 62  A 1 
ATOM 502  C CA  . VAL A 1 62  ? 1.014   13.036  -7.864  1.00 92.81 62  A 1 
ATOM 503  C C   . VAL A 1 62  ? 1.046   11.697  -8.610  1.00 93.19 62  A 1 
ATOM 504  O O   . VAL A 1 62  ? 2.117   11.243  -9.021  1.00 92.19 62  A 1 
ATOM 505  C CB  . VAL A 1 62  ? 0.719   12.836  -6.363  1.00 92.62 62  A 1 
ATOM 506  C CG1 . VAL A 1 62  ? 1.686   11.812  -5.758  1.00 90.61 62  A 1 
ATOM 507  C CG2 . VAL A 1 62  ? 0.887   14.144  -5.584  1.00 90.62 62  A 1 
ATOM 508  N N   . SER A 1 63  ? -0.108  11.076  -8.863  1.00 92.57 63  A 1 
ATOM 509  C CA  . SER A 1 63  ? -0.174  9.813   -9.619  1.00 91.07 63  A 1 
ATOM 510  C C   . SER A 1 63  ? 0.327   9.968   -11.059 1.00 91.44 63  A 1 
ATOM 511  O O   . SER A 1 63  ? 1.074   9.124   -11.560 1.00 90.03 63  A 1 
ATOM 512  C CB  . SER A 1 63  ? -1.603  9.252   -9.604  1.00 88.90 63  A 1 
ATOM 513  O OG  . SER A 1 63  ? -2.515  10.174  -10.164 1.00 75.79 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? 0.003   11.088  -11.709 1.00 92.80 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? 0.517   11.422  -13.038 1.00 92.93 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? 2.035   11.624  -13.060 1.00 93.77 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? 2.685   11.233  -14.030 1.00 92.51 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? 2.627   12.189  -12.002 1.00 92.29 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? 4.084   12.291  -11.853 1.00 91.94 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? 4.734   10.903  -11.844 1.00 92.50 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? 5.664   10.672  -12.617 1.00 90.54 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? 4.417   13.082  -10.571 1.00 91.55 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? 5.908   13.103  -10.197 1.00 89.15 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? 6.715   13.944  -11.186 1.00 82.96 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? 6.080   13.664  -8.794  1.00 84.18 65  A 1 
ATOM 526  N N   . PHE A 1 66  ? 4.223   9.976   -11.024 1.00 91.63 66  A 1 
ATOM 527  C CA  . PHE A 1 66  ? 4.767   8.619   -10.930 1.00 90.70 66  A 1 
ATOM 528  C C   . PHE A 1 66  ? 4.652   7.853   -12.249 1.00 90.19 66  A 1 
ATOM 529  O O   . PHE A 1 66  ? 5.642   7.270   -12.700 1.00 87.38 66  A 1 
ATOM 530  C CB  . PHE A 1 66  ? 4.071   7.867   -9.796  1.00 90.27 66  A 1 
ATOM 531  C CG  . PHE A 1 66  ? 4.273   8.458   -8.411  1.00 91.31 66  A 1 
ATOM 532  C CD1 . PHE A 1 66  ? 5.471   9.107   -8.060  1.00 86.75 66  A 1 
ATOM 533  C CD2 . PHE A 1 66  ? 3.254   8.318   -7.450  1.00 87.86 66  A 1 
ATOM 534  C CE1 . PHE A 1 66  ? 5.642   9.629   -6.769  1.00 86.16 66  A 1 
ATOM 535  C CE2 . PHE A 1 66  ? 3.428   8.836   -6.159  1.00 85.84 66  A 1 
ATOM 536  C CZ  . PHE A 1 66  ? 4.622   9.493   -5.820  1.00 87.22 66  A 1 
ATOM 537  N N   . SER A 1 67  ? 3.507   7.942   -12.907 1.00 91.69 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? 3.286   7.313   -14.210 1.00 90.16 67  A 1 
ATOM 539  C C   . SER A 1 67  ? 4.260   7.836   -15.275 1.00 89.24 67  A 1 
ATOM 540  O O   . SER A 1 67  ? 4.937   7.047   -15.931 1.00 86.65 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? 1.832   7.533   -14.629 1.00 88.94 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? 1.573   6.907   -15.866 1.00 75.02 67  A 1 
ATOM 543  N N   . ARG A 1 68  ? 4.410   9.168   -15.402 1.00 88.47 68  A 1 
ATOM 544  C CA  . ARG A 1 68  ? 5.324   9.776   -16.391 1.00 88.64 68  A 1 
ATOM 545  C C   . ARG A 1 68  ? 6.795   9.438   -16.153 1.00 88.13 68  A 1 
ATOM 546  O O   . ARG A 1 68  ? 7.579   9.468   -17.102 1.00 84.27 68  A 1 
ATOM 547  C CB  . ARG A 1 68  ? 5.162   11.302  -16.402 1.00 88.84 68  A 1 
ATOM 548  C CG  . ARG A 1 68  ? 3.859   11.755  -17.074 1.00 84.62 68  A 1 
ATOM 549  C CD  . ARG A 1 68  ? 3.834   13.287  -17.237 1.00 82.36 68  A 1 
ATOM 550  N NE  . ARG A 1 68  ? 3.947   14.005  -15.953 1.00 74.70 68  A 1 
ATOM 551  C CZ  . ARG A 1 68  ? 2.966   14.346  -15.139 1.00 70.20 68  A 1 
ATOM 552  N NH1 . ARG A 1 68  ? 1.728   14.057  -15.402 1.00 60.32 68  A 1 
ATOM 553  N NH2 . ARG A 1 68  ? 3.218   14.999  -14.032 1.00 61.16 68  A 1 
ATOM 554  N N   . ARG A 1 69  ? 7.184   9.169   -14.906 1.00 87.74 69  A 1 
ATOM 555  C CA  . ARG A 1 69  ? 8.569   8.832   -14.539 1.00 86.15 69  A 1 
ATOM 556  C C   . ARG A 1 69  ? 8.844   7.331   -14.521 1.00 86.94 69  A 1 
ATOM 557  O O   . ARG A 1 69  ? 9.997   6.949   -14.358 1.00 81.81 69  A 1 
ATOM 558  C CB  . ARG A 1 69  ? 8.927   9.501   -13.205 1.00 85.86 69  A 1 
ATOM 559  C CG  . ARG A 1 69  ? 8.948   11.040  -13.270 1.00 83.51 69  A 1 
ATOM 560  C CD  . ARG A 1 69  ? 9.980   11.558  -14.281 1.00 79.76 69  A 1 
ATOM 561  N NE  . ARG A 1 69  ? 10.097  13.033  -14.215 1.00 75.48 69  A 1 
ATOM 562  C CZ  . ARG A 1 69  ? 11.062  13.716  -13.640 1.00 69.54 69  A 1 
ATOM 563  N NH1 . ARG A 1 69  ? 12.079  13.136  -13.080 1.00 63.01 69  A 1 
ATOM 564  N NH2 . ARG A 1 69  ? 11.011  15.016  -13.609 1.00 63.66 69  A 1 
ATOM 565  N N   . GLY A 1 70  ? 7.818   6.491   -14.696 1.00 88.51 70  A 1 
ATOM 566  C CA  . GLY A 1 70  ? 7.966   5.037   -14.710 1.00 87.39 70  A 1 
ATOM 567  C C   . GLY A 1 70  ? 8.368   4.445   -13.356 1.00 88.41 70  A 1 
ATOM 568  O O   . GLY A 1 70  ? 9.023   3.408   -13.318 1.00 85.14 70  A 1 
ATOM 569  N N   . PHE A 1 71  ? 8.017   5.098   -12.242 1.00 88.20 71  A 1 
ATOM 570  C CA  . PHE A 1 71  ? 8.292   4.546   -10.915 1.00 88.43 71  A 1 
ATOM 571  C C   . PHE A 1 71  ? 7.405   3.329   -10.639 1.00 88.12 71  A 1 
ATOM 572  O O   . PHE A 1 71  ? 6.193   3.373   -10.863 1.00 85.25 71  A 1 
ATOM 573  C CB  . PHE A 1 71  ? 8.089   5.610   -9.828  1.00 88.85 71  A 1 
ATOM 574  C CG  . PHE A 1 71  ? 9.034   6.798   -9.896  1.00 89.16 71  A 1 
ATOM 575  C CD1 . PHE A 1 71  ? 10.421  6.607   -10.035 1.00 85.47 71  A 1 
ATOM 576  C CD2 . PHE A 1 71  ? 8.523   8.101   -9.753  1.00 86.51 71  A 1 
ATOM 577  C CE1 . PHE A 1 71  ? 11.288  7.714   -10.032 1.00 84.74 71  A 1 
ATOM 578  C CE2 . PHE A 1 71  ? 9.390   9.205   -9.746  1.00 84.89 71  A 1 
ATOM 579  C CZ  . PHE A 1 71  ? 10.774  9.013   -9.883  1.00 87.03 71  A 1 
ATOM 580  N N   . ASN A 1 72  ? 7.995   2.262   -10.081 1.00 87.03 72  A 1 
ATOM 581  C CA  . ASN A 1 72  ? 7.264   1.072   -9.655  1.00 86.88 72  A 1 
ATOM 582  C C   . ASN A 1 72  ? 6.634   1.304   -8.272  1.00 88.62 72  A 1 
ATOM 583  O O   . ASN A 1 72  ? 7.230   0.979   -7.248  1.00 86.27 72  A 1 
ATOM 584  C CB  . ASN A 1 72  ? 8.205   -0.142  -9.684  1.00 82.93 72  A 1 
ATOM 585  C CG  . ASN A 1 72  ? 7.438   -1.412  -9.363  1.00 73.72 72  A 1 
ATOM 586  O OD1 . ASN A 1 72  ? 6.392   -1.674  -9.926  1.00 66.20 72  A 1 
ATOM 587  N ND2 . ASN A 1 72  ? 7.923   -2.230  -8.468  1.00 65.12 72  A 1 
ATOM 588  N N   . ILE A 1 73  ? 5.447   1.899   -8.250  1.00 91.69 73  A 1 
ATOM 589  C CA  . ILE A 1 73  ? 4.698   2.150   -7.015  1.00 92.09 73  A 1 
ATOM 590  C C   . ILE A 1 73  ? 3.902   0.896   -6.644  1.00 91.57 73  A 1 
ATOM 591  O O   . ILE A 1 73  ? 2.994   0.496   -7.370  1.00 89.44 73  A 1 
ATOM 592  C CB  . ILE A 1 73  ? 3.790   3.392   -7.155  1.00 91.45 73  A 1 
ATOM 593  C CG1 . ILE A 1 73  ? 4.559   4.656   -7.609  1.00 88.66 73  A 1 
ATOM 594  C CG2 . ILE A 1 73  ? 3.043   3.677   -5.847  1.00 89.14 73  A 1 
ATOM 595  C CD1 . ILE A 1 73  ? 5.745   5.053   -6.720  1.00 82.76 73  A 1 
ATOM 596  N N   . ASP A 1 74  ? 4.210   0.310   -5.486  1.00 93.51 74  A 1 
ATOM 597  C CA  . ASP A 1 74  ? 3.517   -0.870  -4.964  1.00 93.22 74  A 1 
ATOM 598  C C   . ASP A 1 74  ? 2.174   -0.493  -4.322  1.00 93.56 74  A 1 
ATOM 599  O O   . ASP A 1 74  ? 1.193   -1.235  -4.400  1.00 91.89 74  A 1 
ATOM 600  C CB  . ASP A 1 74  ? 4.383   -1.553  -3.899  1.00 92.40 74  A 1 
ATOM 601  C CG  . ASP A 1 74  ? 5.777   -1.966  -4.362  1.00 91.14 74  A 1 
ATOM 602  O OD1 . ASP A 1 74  ? 5.921   -2.509  -5.476  1.00 88.35 74  A 1 
ATOM 603  O OD2 . ASP A 1 74  ? 6.709   -1.800  -3.545  1.00 88.05 74  A 1 
ATOM 604  N N   . SER A 1 75  ? 2.128   0.659   -3.644  1.00 93.81 75  A 1 
ATOM 605  C CA  . SER A 1 75  ? 0.928   1.187   -2.997  1.00 94.16 75  A 1 
ATOM 606  C C   . SER A 1 75  ? 0.976   2.710   -2.958  1.00 94.76 75  A 1 
ATOM 607  O O   . SER A 1 75  ? 1.985   3.302   -2.586  1.00 93.96 75  A 1 
ATOM 608  C CB  . SER A 1 75  ? 0.803   0.605   -1.585  1.00 93.37 75  A 1 
ATOM 609  O OG  . SER A 1 75  ? -0.322  1.131   -0.910  1.00 88.32 75  A 1 
ATOM 610  N N   . LEU A 1 76  ? -0.150  3.336   -3.298  1.00 94.29 76  A 1 
ATOM 611  C CA  . LEU A 1 76  ? -0.395  4.759   -3.106  1.00 94.25 76  A 1 
ATOM 612  C C   . LEU A 1 76  ? -1.719  4.912   -2.361  1.00 94.51 76  A 1 
ATOM 613  O O   . LEU A 1 76  ? -2.778  4.590   -2.905  1.00 93.00 76  A 1 
ATOM 614  C CB  . LEU A 1 76  ? -0.400  5.475   -4.467  1.00 93.61 76  A 1 
ATOM 615  C CG  . LEU A 1 76  ? -0.731  6.979   -4.386  1.00 91.88 76  A 1 
ATOM 616  C CD1 . LEU A 1 76  ? 0.307   7.750   -3.574  1.00 87.90 76  A 1 
ATOM 617  C CD2 . LEU A 1 76  ? -0.765  7.576   -5.791  1.00 87.21 76  A 1 
ATOM 618  N N   . THR A 1 77  ? -1.648  5.381   -1.124  1.00 95.28 77  A 1 
ATOM 619  C CA  . THR A 1 77  ? -2.804  5.557   -0.241  1.00 95.46 77  A 1 
ATOM 620  C C   . THR A 1 77  ? -2.943  7.021   0.121   1.00 95.54 77  A 1 
ATOM 621  O O   . THR A 1 77  ? -1.950  7.665   0.450   1.00 94.74 77  A 1 
ATOM 622  C CB  . THR A 1 77  ? -2.664  4.708   1.025   1.00 94.94 77  A 1 
ATOM 623  O OG1 . THR A 1 77  ? -2.357  3.386   0.662   1.00 88.35 77  A 1 
ATOM 624  C CG2 . THR A 1 77  ? -3.948  4.669   1.847   1.00 88.18 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? -4.167  7.530   0.086   1.00 94.60 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? -4.506  8.877   0.554   1.00 94.39 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? -5.442  8.738   1.739   1.00 94.19 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? -6.414  7.986   1.669   1.00 92.52 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? -5.128  9.736   -0.554  1.00 93.47 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -5.290  11.192  -0.101  1.00 90.22 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? -4.244  9.731   -1.803  1.00 90.83 78  A 1 
ATOM 632  N N   . GLY A 1 79  ? -5.129  9.437   2.827   1.00 94.34 79  A 1 
ATOM 633  C CA  . GLY A 1 79  ? -5.948  9.512   4.025   1.00 93.70 79  A 1 
ATOM 634  C C   . GLY A 1 79  ? -6.058  10.947  4.522   1.00 94.31 79  A 1 
ATOM 635  O O   . GLY A 1 79  ? -5.359  11.843  4.044   1.00 93.39 79  A 1 
ATOM 636  N N   . GLU A 1 80  ? -6.937  11.144  5.496   1.00 94.07 80  A 1 
ATOM 637  C CA  . GLU A 1 80  ? -7.166  12.436  6.134   1.00 94.10 80  A 1 
ATOM 638  C C   . GLU A 1 80  ? -6.140  12.701  7.245   1.00 94.69 80  A 1 
ATOM 639  O O   . GLU A 1 80  ? -5.505  11.783  7.779   1.00 93.58 80  A 1 
ATOM 640  C CB  . GLU A 1 80  ? -8.609  12.492  6.653   1.00 92.05 80  A 1 
ATOM 641  C CG  . GLU A 1 80  ? -9.622  12.468  5.493   1.00 83.77 80  A 1 
ATOM 642  C CD  . GLU A 1 80  ? -11.086 12.350  5.946   1.00 82.31 80  A 1 
ATOM 643  O OE1 . GLU A 1 80  ? -11.936 12.139  5.043   1.00 74.37 80  A 1 
ATOM 644  O OE2 . GLU A 1 80  ? -11.352 12.415  7.163   1.00 74.71 80  A 1 
ATOM 645  N N   . THR A 1 81  ? -5.972  13.971  7.597   1.00 94.50 81  A 1 
ATOM 646  C CA  . THR A 1 81  ? -5.297  14.425  8.817   1.00 94.76 81  A 1 
ATOM 647  C C   . THR A 1 81  ? -6.320  15.075  9.752   1.00 94.61 81  A 1 
ATOM 648  O O   . THR A 1 81  ? -7.506  15.123  9.442   1.00 93.42 81  A 1 
ATOM 649  C CB  . THR A 1 81  ? -4.132  15.376  8.498   1.00 94.71 81  A 1 
ATOM 650  O OG1 . THR A 1 81  ? -4.579  16.567  7.926   1.00 92.99 81  A 1 
ATOM 651  C CG2 . THR A 1 81  ? -3.110  14.753  7.546   1.00 92.57 81  A 1 
ATOM 652  N N   . GLU A 1 82  ? -5.873  15.569  10.912  1.00 93.96 82  A 1 
ATOM 653  C CA  . GLU A 1 82  ? -6.726  16.362  11.810  1.00 93.44 82  A 1 
ATOM 654  C C   . GLU A 1 82  ? -7.227  17.651  11.139  1.00 93.90 82  A 1 
ATOM 655  O O   . GLU A 1 82  ? -8.361  18.066  11.361  1.00 92.82 82  A 1 
ATOM 656  C CB  . GLU A 1 82  ? -5.916  16.665  13.079  1.00 92.17 82  A 1 
ATOM 657  C CG  . GLU A 1 82  ? -6.729  17.390  14.165  1.00 80.47 82  A 1 
ATOM 658  C CD  . GLU A 1 82  ? -5.933  17.600  15.465  1.00 75.29 82  A 1 
ATOM 659  O OE1 . GLU A 1 82  ? -6.552  18.053  16.452  1.00 69.24 82  A 1 
ATOM 660  O OE2 . GLU A 1 82  ? -4.722  17.289  15.483  1.00 69.08 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? -6.403  18.248  10.270  1.00 94.57 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? -6.796  19.377  9.427   1.00 95.01 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? -7.420  18.862  8.115   1.00 95.22 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? -6.714  18.263  7.293   1.00 94.56 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? -5.574  20.272  9.178   1.00 94.75 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? -5.898  21.546  8.389   1.00 94.69 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? -6.954  21.604  7.718   1.00 92.94 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? -5.065  22.471  8.443   1.00 92.28 83  A 1 
ATOM 669  N N   . PRO A 1 84  ? -8.727  19.103  7.862   1.00 95.63 84  A 1 
ATOM 670  C CA  . PRO A 1 84  ? -9.405  18.614  6.658   1.00 95.22 84  A 1 
ATOM 671  C C   . PRO A 1 84  ? -8.894  19.254  5.358   1.00 95.18 84  A 1 
ATOM 672  O O   . PRO A 1 84  ? -9.175  18.742  4.270   1.00 93.65 84  A 1 
ATOM 673  C CB  . PRO A 1 84  ? -10.886 18.924  6.894   1.00 94.62 84  A 1 
ATOM 674  C CG  . PRO A 1 84  ? -10.854 20.151  7.800   1.00 92.81 84  A 1 
ATOM 675  C CD  . PRO A 1 84  ? -9.640  19.878  8.684   1.00 95.25 84  A 1 
ATOM 676  N N   . SER A 1 85  ? -8.151  20.369  5.443   1.00 95.90 85  A 1 
ATOM 677  C CA  . SER A 1 85  ? -7.505  20.988  4.277   1.00 95.91 85  A 1 
ATOM 678  C C   . SER A 1 85  ? -6.228  20.263  3.840   1.00 95.92 85  A 1 
ATOM 679  O O   . SER A 1 85  ? -5.695  20.545  2.762   1.00 95.21 85  A 1 
ATOM 680  C CB  . SER A 1 85  ? -7.237  22.470  4.543   1.00 95.82 85  A 1 
ATOM 681  O OG  . SER A 1 85  ? -6.147  22.668  5.410   1.00 92.41 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? -5.758  19.297  4.642   1.00 96.10 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? -4.511  18.567  4.424   1.00 96.26 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? -4.789  17.068  4.397   1.00 95.98 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? -5.397  16.498  5.300   1.00 94.95 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? -3.466  18.949  5.490   1.00 96.08 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? -3.212  20.473  5.432   1.00 95.06 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? -2.156  18.166  5.288   1.00 94.93 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? -2.308  20.986  6.540   1.00 91.47 86  A 1 
ATOM 690  N N   . SER A 1 87  ? -4.272  16.399  3.375   1.00 96.47 87  A 1 
ATOM 691  C CA  . SER A 1 87  ? -4.295  14.946  3.268   1.00 96.22 87  A 1 
ATOM 692  C C   . SER A 1 87  ? -2.909  14.361  3.510   1.00 96.48 87  A 1 
ATOM 693  O O   . SER A 1 87  ? -1.887  14.951  3.156   1.00 96.26 87  A 1 
ATOM 694  C CB  . SER A 1 87  ? -4.836  14.514  1.912   1.00 95.55 87  A 1 
ATOM 695  O OG  . SER A 1 87  ? -6.184  14.913  1.751   1.00 91.13 87  A 1 
ATOM 696  N N   . ARG A 1 88  ? -2.854  13.152  4.078   1.00 96.47 88  A 1 
ATOM 697  C CA  . ARG A 1 88  ? -1.631  12.354  4.184   1.00 96.55 88  A 1 
ATOM 698  C C   . ARG A 1 88  ? -1.594  11.314  3.077   1.00 96.54 88  A 1 
ATOM 699  O O   . ARG A 1 88  ? -2.479  10.471  2.969   1.00 95.64 88  A 1 
ATOM 700  C CB  . ARG A 1 88  ? -1.529  11.731  5.584   1.00 95.90 88  A 1 
ATOM 701  C CG  . ARG A 1 88  ? -0.238  10.906  5.739   1.00 94.40 88  A 1 
ATOM 702  C CD  . ARG A 1 88  ? -0.073  10.375  7.163   1.00 92.92 88  A 1 
ATOM 703  N NE  . ARG A 1 88  ? 0.197   11.457  8.125   1.00 89.92 88  A 1 
ATOM 704  C CZ  . ARG A 1 88  ? 1.367   11.830  8.605   1.00 89.58 88  A 1 
ATOM 705  N NH1 . ARG A 1 88  ? 2.480   11.236  8.281   1.00 80.77 88  A 1 
ATOM 706  N NH2 . ARG A 1 88  ? 1.444   12.824  9.442   1.00 82.84 88  A 1 
ATOM 707  N N   . MET A 1 89  ? -0.518  11.325  2.313   1.00 96.33 89  A 1 
ATOM 708  C CA  . MET A 1 89  ? -0.219  10.283  1.335   1.00 96.33 89  A 1 
ATOM 709  C C   . MET A 1 89  ? 0.820   9.321   1.901   1.00 96.78 89  A 1 
ATOM 710  O O   . MET A 1 89  ? 1.817   9.741   2.481   1.00 96.28 89  A 1 
ATOM 711  C CB  . MET A 1 89  ? 0.243   10.894  0.008   1.00 95.28 89  A 1 
ATOM 712  C CG  . MET A 1 89  ? -0.793  11.861  -0.569  1.00 90.30 89  A 1 
ATOM 713  S SD  . MET A 1 89  ? -0.393  12.505  -2.215  1.00 88.79 89  A 1 
ATOM 714  C CE  . MET A 1 89  ? -0.748  11.041  -3.210  1.00 77.64 89  A 1 
ATOM 715  N N   . THR A 1 90  ? 0.596   8.024   1.707   1.00 96.76 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? 1.584   6.978   1.991   1.00 96.87 90  A 1 
ATOM 717  C C   . THR A 1 90  ? 1.907   6.259   0.691   1.00 96.68 90  A 1 
ATOM 718  O O   . THR A 1 90  ? 1.020   5.712   0.037   1.00 95.79 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? 1.085   5.992   3.048   1.00 96.78 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? 0.679   6.675   4.211   1.00 95.27 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? 2.189   5.017   3.461   1.00 95.34 90  A 1 
ATOM 722  N N   . ILE A 1 91  ? 3.174   6.278   0.311   1.00 96.73 91  A 1 
ATOM 723  C CA  . ILE A 1 91  ? 3.684   5.748   -0.948  1.00 96.62 91  A 1 
ATOM 724  C C   . ILE A 1 91  ? 4.655   4.623   -0.606  1.00 96.66 91  A 1 
ATOM 725  O O   . ILE A 1 91  ? 5.659   4.864   0.061   1.00 96.02 91  A 1 
ATOM 726  C CB  . ILE A 1 91  ? 4.367   6.871   -1.760  1.00 96.25 91  A 1 
ATOM 727  C CG1 . ILE A 1 91  ? 3.426   8.073   -2.026  1.00 95.38 91  A 1 
ATOM 728  C CG2 . ILE A 1 91  ? 4.902   6.312   -3.088  1.00 95.24 91  A 1 
ATOM 729  C CD1 . ILE A 1 91  ? 4.180   9.400   -2.098  1.00 92.34 91  A 1 
ATOM 730  N N   . ALA A 1 92  ? 4.371   3.402   -1.054  1.00 96.43 92  A 1 
ATOM 731  C CA  . ALA A 1 92  ? 5.321   2.302   -0.999  1.00 95.95 92  A 1 
ATOM 732  C C   . ALA A 1 92  ? 5.911   2.074   -2.392  1.00 95.35 92  A 1 
ATOM 733  O O   . ALA A 1 92  ? 5.175   2.024   -3.380  1.00 94.12 92  A 1 
ATOM 734  C CB  . ALA A 1 92  ? 4.640   1.053   -0.427  1.00 95.60 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? 7.231   1.950   -2.470  1.00 95.12 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? 7.963   1.765   -3.728  1.00 94.46 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? 9.057   0.720   -3.556  1.00 93.96 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? 9.832   0.773   -2.603  1.00 92.74 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? 8.513   3.103   -4.256  1.00 93.45 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? 9.487   3.803   -3.295  1.00 85.38 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? 9.202   2.917   -5.616  1.00 86.89 93  A 1 
ATOM 742  N N   . THR A 1 94  ? 9.142   -0.223  -4.482  1.00 92.90 94  A 1 
ATOM 743  C CA  . THR A 1 94  ? 10.247  -1.185  -4.532  1.00 91.50 94  A 1 
ATOM 744  C C   . THR A 1 94  ? 11.331  -0.668  -5.477  1.00 90.69 94  A 1 
ATOM 745  O O   . THR A 1 94  ? 11.080  -0.442  -6.661  1.00 88.40 94  A 1 
ATOM 746  C CB  . THR A 1 94  ? 9.745   -2.578  -4.935  1.00 90.34 94  A 1 
ATOM 747  O OG1 . THR A 1 94  ? 8.894   -3.078  -3.925  1.00 86.77 94  A 1 
ATOM 748  C CG2 . THR A 1 94  ? 10.885  -3.591  -5.041  1.00 86.72 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? 12.544  -0.503  -4.952  1.00 91.27 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? 13.668  0.022   -5.724  1.00 90.33 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 14.959  0.135   -4.912  1.00 91.01 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 15.049  -0.344  -3.780  1.00 89.63 95  A 1 
ATOM 753  N N   . ASP A 1 96  ? 15.970  0.747   -5.521  1.00 89.79 96  A 1 
ATOM 754  C CA  . ASP A 1 96  ? 17.201  1.150   -4.843  1.00 90.10 96  A 1 
ATOM 755  C C   . ASP A 1 96  ? 17.065  2.554   -4.220  1.00 91.76 96  A 1 
ATOM 756  O O   . ASP A 1 96  ? 16.066  3.252   -4.414  1.00 91.14 96  A 1 
ATOM 757  C CB  . ASP A 1 96  ? 18.402  1.013   -5.803  1.00 87.67 96  A 1 
ATOM 758  C CG  . ASP A 1 96  ? 18.356  1.907   -7.051  1.00 82.91 96  A 1 
ATOM 759  O OD1 . ASP A 1 96  ? 17.663  2.945   -7.023  1.00 76.61 96  A 1 
ATOM 760  O OD2 . ASP A 1 96  ? 19.033  1.539   -8.041  1.00 78.61 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? 18.094  2.968   -3.468  1.00 91.48 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? 18.100  4.268   -2.781  1.00 92.47 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? 18.048  5.448   -3.768  1.00 93.59 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? 17.470  6.489   -3.465  1.00 92.83 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? 19.339  4.353   -1.863  1.00 91.33 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? 19.350  3.301   -0.745  1.00 89.11 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? 18.274  2.783   -0.382  1.00 85.15 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? 20.434  2.945   -0.241  1.00 84.98 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? 18.565  5.279   -4.987  1.00 92.42 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? 18.540  6.331   -6.005  1.00 92.62 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? 17.114  6.605   -6.517  1.00 93.33 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? 16.729  7.761   -6.719  1.00 92.29 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? 19.486  5.930   -7.146  1.00 91.98 98  A 1 
ATOM 774  N N   . VAL A 1 99  ? 16.302  5.550   -6.690  1.00 91.31 99  A 1 
ATOM 775  C CA  . VAL A 1 99  ? 14.878  5.672   -7.049  1.00 91.33 99  A 1 
ATOM 776  C C   . VAL A 1 99  ? 14.110  6.405   -5.954  1.00 92.86 99  A 1 
ATOM 777  O O   . VAL A 1 99  ? 13.316  7.301   -6.256  1.00 92.60 99  A 1 
ATOM 778  C CB  . VAL A 1 99  ? 14.260  4.288   -7.325  1.00 89.42 99  A 1 
ATOM 779  C CG1 . VAL A 1 99  ? 12.731  4.335   -7.478  1.00 83.41 99  A 1 
ATOM 780  C CG2 . VAL A 1 99  ? 14.826  3.699   -8.623  1.00 84.12 99  A 1 
ATOM 781  N N   . LEU A 1 100 ? 14.366  6.068   -4.693  1.00 92.64 100 A 1 
ATOM 782  C CA  . LEU A 1 100 ? 13.754  6.745   -3.553  1.00 93.02 100 A 1 
ATOM 783  C C   . LEU A 1 100 ? 14.096  8.239   -3.520  1.00 94.05 100 A 1 
ATOM 784  O O   . LEU A 1 100 ? 13.195  9.075   -3.476  1.00 94.19 100 A 1 
ATOM 785  C CB  . LEU A 1 100 ? 14.218  6.045   -2.273  1.00 92.12 100 A 1 
ATOM 786  C CG  . LEU A 1 100 ? 13.822  6.800   -1.004  1.00 88.26 100 A 1 
ATOM 787  C CD1 . LEU A 1 100 ? 12.321  6.731   -0.752  1.00 83.64 100 A 1 
ATOM 788  C CD2 . LEU A 1 100 ? 14.605  6.209   0.155   1.00 83.98 100 A 1 
ATOM 789  N N   . GLU A 1 101 ? 15.387  8.586   -3.588  1.00 93.73 101 A 1 
ATOM 790  C CA  . GLU A 1 101 ? 15.822  9.984   -3.621  1.00 94.31 101 A 1 
ATOM 791  C C   . GLU A 1 101 ? 15.165  10.757  -4.764  1.00 94.83 101 A 1 
ATOM 792  O O   . GLU A 1 101 ? 14.784  11.919  -4.615  1.00 94.40 101 A 1 
ATOM 793  C CB  . GLU A 1 101 ? 17.325  10.066  -3.860  1.00 94.01 101 A 1 
ATOM 794  C CG  . GLU A 1 101 ? 18.204  9.772   -2.643  1.00 85.65 101 A 1 
ATOM 795  C CD  . GLU A 1 101 ? 19.679  10.050  -2.966  1.00 81.43 101 A 1 
ATOM 796  O OE1 . GLU A 1 101 ? 20.548  9.491   -2.273  1.00 74.74 101 A 1 
ATOM 797  O OE2 . GLU A 1 101 ? 19.924  10.891  -3.882  1.00 74.77 101 A 1 
ATOM 798  N N   . GLN A 1 102 ? 15.028  10.121  -5.928  1.00 95.05 102 A 1 
ATOM 799  C CA  . GLN A 1 102 ? 14.365  10.735  -7.064  1.00 94.76 102 A 1 
ATOM 800  C C   . GLN A 1 102 ? 12.886  10.999  -6.765  1.00 95.39 102 A 1 
ATOM 801  O O   . GLN A 1 102 ? 12.405  12.082  -7.086  1.00 94.43 102 A 1 
ATOM 802  C CB  . GLN A 1 102 ? 14.568  9.875   -8.312  1.00 93.68 102 A 1 
ATOM 803  C CG  . GLN A 1 102 ? 14.164  10.649  -9.573  1.00 83.70 102 A 1 
ATOM 804  C CD  . GLN A 1 102 ? 14.340  9.846   -10.860 1.00 80.54 102 A 1 
ATOM 805  O OE1 . GLN A 1 102 ? 14.598  8.665   -10.886 1.00 73.85 102 A 1 
ATOM 806  N NE2 . GLN A 1 102 ? 14.180  10.457  -12.012 1.00 70.09 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? 12.173  10.063  -6.151  1.00 95.54 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? 10.764  10.234  -5.765  1.00 95.46 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? 10.601  11.415  -4.807  1.00 96.03 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? 9.791   12.298  -5.091  1.00 95.88 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? 10.193  8.922   -5.183  1.00 94.84 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? 9.972   7.934   -6.349  1.00 93.06 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? 8.883   9.145   -4.410  1.00 93.40 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? 9.651   6.512   -5.901  1.00 88.40 103 A 1 
ATOM 815  N N   . VAL A 1 104 ? 11.400  11.468  -3.736  1.00 96.25 104 A 1 
ATOM 816  C CA  . VAL A 1 104 ? 11.362  12.560  -2.746  1.00 96.33 104 A 1 
ATOM 817  C C   . VAL A 1 104 ? 11.600  13.906  -3.436  1.00 96.50 104 A 1 
ATOM 818  O O   . VAL A 1 104 ? 10.737  14.783  -3.385  1.00 96.28 104 A 1 
ATOM 819  C CB  . VAL A 1 104 ? 12.373  12.303  -1.608  1.00 95.85 104 A 1 
ATOM 820  C CG1 . VAL A 1 104 ? 12.443  13.482  -0.631  1.00 94.25 104 A 1 
ATOM 821  C CG2 . VAL A 1 104 ? 11.974  11.059  -0.803  1.00 94.36 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? 12.680  14.036  -4.208  1.00 96.18 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? 13.007  15.264  -4.961  1.00 96.14 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? 11.929  15.679  -5.967  1.00 96.21 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? 11.853  16.854  -6.327  1.00 95.40 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? 14.335  15.068  -5.717  1.00 95.84 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? 15.564  15.093  -4.794  1.00 86.82 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? 16.844  14.647  -5.525  1.00 82.03 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? 18.010  14.603  -4.526  1.00 73.42 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? 19.157  13.749  -4.956  1.00 65.35 105 A 1 
ATOM 831  N N   . GLN A 1 106 ? 11.166  14.743  -6.527  1.00 95.94 106 A 1 
ATOM 832  C CA  . GLN A 1 106 ? 10.077  15.084  -7.448  1.00 95.65 106 A 1 
ATOM 833  C C   . GLN A 1 106 ? 8.810   15.500  -6.701  1.00 96.07 106 A 1 
ATOM 834  O O   . GLN A 1 106 ? 8.119   16.388  -7.193  1.00 95.38 106 A 1 
ATOM 835  C CB  . GLN A 1 106 ? 9.766   13.937  -8.411  1.00 95.09 106 A 1 
ATOM 836  C CG  . GLN A 1 106 ? 10.861  13.644  -9.449  1.00 91.05 106 A 1 
ATOM 837  C CD  . GLN A 1 106 ? 11.351  14.847  -10.245 1.00 89.36 106 A 1 
ATOM 838  O OE1 . GLN A 1 106 ? 10.650  15.479  -11.011 1.00 82.77 106 A 1 
ATOM 839  N NE2 . GLN A 1 106 ? 12.614  15.190  -10.126 1.00 78.35 106 A 1 
ATOM 840  N N   . LEU A 1 107 ? 8.516   14.892  -5.556  1.00 96.19 107 A 1 
ATOM 841  C CA  . LEU A 1 107 ? 7.380   15.278  -4.717  1.00 96.17 107 A 1 
ATOM 842  C C   . LEU A 1 107 ? 7.564   16.689  -4.152  1.00 96.20 107 A 1 
ATOM 843  O O   . LEU A 1 107 ? 6.653   17.497  -4.273  1.00 95.79 107 A 1 
ATOM 844  C CB  . LEU A 1 107 ? 7.194   14.252  -3.592  1.00 96.23 107 A 1 
ATOM 845  C CG  . LEU A 1 107 ? 6.597   12.912  -4.050  1.00 95.76 107 A 1 
ATOM 846  C CD1 . LEU A 1 107 ? 6.684   11.905  -2.908  1.00 94.48 107 A 1 
ATOM 847  C CD2 . LEU A 1 107 ? 5.126   13.054  -4.451  1.00 94.37 107 A 1 
ATOM 848  N N   . GLU A 1 108 ? 8.753   17.016  -3.647  1.00 96.11 108 A 1 
ATOM 849  C CA  . GLU A 1 108 ? 9.079   18.347  -3.097  1.00 95.80 108 A 1 
ATOM 850  C C   . GLU A 1 108 ? 8.921   19.497  -4.110  1.00 95.66 108 A 1 
ATOM 851  O O   . GLU A 1 108 ? 8.757   20.651  -3.733  1.00 94.41 108 A 1 
ATOM 852  C CB  . GLU A 1 108 ? 10.532  18.334  -2.611  1.00 95.35 108 A 1 
ATOM 853  C CG  . GLU A 1 108 ? 10.744  17.482  -1.352  1.00 93.53 108 A 1 
ATOM 854  C CD  . GLU A 1 108 ? 12.227  17.371  -0.960  1.00 91.98 108 A 1 
ATOM 855  O OE1 . GLU A 1 108 ? 12.487  17.042  0.214   1.00 86.51 108 A 1 
ATOM 856  O OE2 . GLU A 1 108 ? 13.095  17.568  -1.851  1.00 86.72 108 A 1 
ATOM 857  N N   . LYS A 1 109 ? 8.959   19.199  -5.404  1.00 95.93 109 A 1 
ATOM 858  C CA  . LYS A 1 109 ? 8.757   20.198  -6.474  1.00 95.84 109 A 1 
ATOM 859  C C   . LYS A 1 109 ? 7.289   20.490  -6.776  1.00 96.01 109 A 1 
ATOM 860  O O   . LYS A 1 109 ? 7.008   21.411  -7.548  1.00 94.67 109 A 1 
ATOM 861  C CB  . LYS A 1 109 ? 9.464   19.735  -7.750  1.00 95.37 109 A 1 
ATOM 862  C CG  . LYS A 1 109 ? 10.983  19.807  -7.597  1.00 93.08 109 A 1 
ATOM 863  C CD  . LYS A 1 109 ? 11.657  19.156  -8.802  1.00 88.99 109 A 1 
ATOM 864  C CE  . LYS A 1 109 ? 13.158  19.108  -8.519  1.00 83.47 109 A 1 
ATOM 865  N NZ  . LYS A 1 109 ? 13.887  18.479  -9.638  1.00 75.06 109 A 1 
ATOM 866  N N   . LEU A 1 110 ? 6.361   19.693  -6.260  1.00 95.74 110 A 1 
ATOM 867  C CA  . LEU A 1 110 ? 4.939   19.923  -6.474  1.00 95.34 110 A 1 
ATOM 868  C C   . LEU A 1 110 ? 4.446   20.995  -5.499  1.00 95.64 110 A 1 
ATOM 869  O O   . LEU A 1 110 ? 4.601   20.854  -4.297  1.00 94.76 110 A 1 
ATOM 870  C CB  . LEU A 1 110 ? 4.139   18.620  -6.325  1.00 94.90 110 A 1 
ATOM 871  C CG  . LEU A 1 110 ? 4.475   17.529  -7.355  1.00 93.02 110 A 1 
ATOM 872  C CD1 . LEU A 1 110 ? 3.627   16.287  -7.059  1.00 90.12 110 A 1 
ATOM 873  C CD2 . LEU A 1 110 ? 4.178   17.964  -8.791  1.00 90.27 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? 3.784   22.023  -6.024  1.00 95.83 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? 3.228   23.139  -5.231  1.00 95.44 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? 2.220   22.659  -4.184  1.00 95.60 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? 2.072   23.282  -3.143  1.00 93.67 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? 2.575   24.176  -6.170  1.00 94.43 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? 1.984   25.379  -5.431  1.00 85.93 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? 3.591   24.725  -7.184  1.00 86.31 111 A 1 
ATOM 881  N N   . ASP A 1 112 ? 1.546   21.531  -4.444  1.00 95.80 112 A 1 
ATOM 882  C CA  . ASP A 1 112 ? 0.535   20.966  -3.541  1.00 95.65 112 A 1 
ATOM 883  C C   . ASP A 1 112 ? 1.149   20.175  -2.377  1.00 96.33 112 A 1 
ATOM 884  O O   . ASP A 1 112 ? 0.411   19.716  -1.505  1.00 95.20 112 A 1 
ATOM 885  C CB  . ASP A 1 112 ? -0.386  20.023  -4.327  1.00 94.11 112 A 1 
ATOM 886  C CG  . ASP A 1 112 ? -0.879  20.546  -5.673  1.00 92.12 112 A 1 
ATOM 887  O OD1 . ASP A 1 112 ? -1.039  21.758  -5.906  1.00 86.70 112 A 1 
ATOM 888  O OD2 . ASP A 1 112 ? -1.137  19.709  -6.566  1.00 86.55 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? 2.464   19.926  -2.385  1.00 96.33 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? 3.150   19.114  -1.377  1.00 96.45 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? 3.722   20.029  -0.305  1.00 96.59 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? 4.553   20.883  -0.585  1.00 95.90 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? 4.222   18.223  -2.015  1.00 96.01 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? 5.016   17.463  -0.950  1.00 94.76 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? 3.576   17.182  -2.937  1.00 94.88 113 A 1 
ATOM 896  N N   . ILE A 1 114 ? 3.284   19.811  0.932   1.00 97.01 114 A 1 
ATOM 897  C CA  . ILE A 1 114 ? 3.653   20.614  2.103   1.00 96.83 114 A 1 
ATOM 898  C C   . ILE A 1 114 ? 4.914   20.046  2.761   1.00 96.88 114 A 1 
ATOM 899  O O   . ILE A 1 114 ? 5.821   20.780  3.123   1.00 96.10 114 A 1 
ATOM 900  C CB  . ILE A 1 114 ? 2.470   20.637  3.099   1.00 96.55 114 A 1 
ATOM 901  C CG1 . ILE A 1 114 ? 1.187   21.214  2.453   1.00 95.54 114 A 1 
ATOM 902  C CG2 . ILE A 1 114 ? 2.843   21.430  4.357   1.00 95.33 114 A 1 
ATOM 903  C CD1 . ILE A 1 114 ? -0.080  20.917  3.260   1.00 92.31 114 A 1 
ATOM 904  N N   . ALA A 1 115 ? 4.968   18.719  2.928   1.00 96.95 115 A 1 
ATOM 905  C CA  . ALA A 1 115 ? 6.099   18.038  3.545   1.00 96.79 115 A 1 
ATOM 906  C C   . ALA A 1 115 ? 6.256   16.630  2.972   1.00 97.06 115 A 1 
ATOM 907  O O   . ALA A 1 115 ? 5.266   15.965  2.669   1.00 96.68 115 A 1 
ATOM 908  C CB  . ALA A 1 115 ? 5.894   18.003  5.065   1.00 96.11 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 7.496   16.147  2.876   1.00 96.85 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 7.830   14.787  2.428   1.00 96.81 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 8.870   14.192  3.362   1.00 96.39 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 9.815   14.868  3.761   1.00 95.07 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 8.348   14.761  0.977   1.00 95.99 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 8.548   13.323  0.479   1.00 91.46 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 7.380   15.434  0.006   1.00 91.87 116 A 1 
ATOM 916  N N   . ARG A 1 117 ? 8.723   12.903  3.701   1.00 96.07 117 A 1 
ATOM 917  C CA  . ARG A 1 117 ? 9.717   12.164  4.480   1.00 95.48 117 A 1 
ATOM 918  C C   . ARG A 1 117 ? 9.736   10.693  4.086   1.00 96.04 117 A 1 
ATOM 919  O O   . ARG A 1 117 ? 8.689   10.055  4.005   1.00 95.62 117 A 1 
ATOM 920  C CB  . ARG A 1 117 ? 9.418   12.350  5.978   1.00 93.62 117 A 1 
ATOM 921  C CG  . ARG A 1 117 ? 10.505  11.745  6.871   1.00 87.26 117 A 1 
ATOM 922  C CD  . ARG A 1 117 ? 10.203  11.926  8.361   1.00 85.61 117 A 1 
ATOM 923  N NE  . ARG A 1 117 ? 10.248  13.350  8.746   1.00 77.95 117 A 1 
ATOM 924  C CZ  . ARG A 1 117 ? 9.878   13.833  9.915   1.00 73.03 117 A 1 
ATOM 925  N NH1 . ARG A 1 117 ? 9.437   13.064  10.869  1.00 64.84 117 A 1 
ATOM 926  N NH2 . ARG A 1 117 ? 9.941   15.112  10.147  1.00 63.50 117 A 1 
ATOM 927  N N   . GLU A 1 118 ? 10.927  10.147  3.910   1.00 95.44 118 A 1 
ATOM 928  C CA  . GLU A 1 118 ? 11.133  8.701   3.959   1.00 95.11 118 A 1 
ATOM 929  C C   . GLU A 1 118 ? 10.946  8.218   5.397   1.00 95.20 118 A 1 
ATOM 930  O O   . GLU A 1 118 ? 11.466  8.824   6.336   1.00 94.22 118 A 1 
ATOM 931  C CB  . GLU A 1 118 ? 12.533  8.336   3.457   1.00 93.81 118 A 1 
ATOM 932  C CG  . GLU A 1 118 ? 12.749  6.813   3.485   1.00 86.84 118 A 1 
ATOM 933  C CD  . GLU A 1 118 ? 14.187  6.379   3.164   1.00 83.68 118 A 1 
ATOM 934  O OE1 . GLU A 1 118 ? 14.390  5.141   3.039   1.00 75.09 118 A 1 
ATOM 935  O OE2 . GLU A 1 118 ? 15.065  7.253   3.015   1.00 77.65 118 A 1 
ATOM 936  N N   . LEU A 1 119 ? 10.216  7.121   5.572   1.00 95.78 119 A 1 
ATOM 937  C CA  . LEU A 1 119 ? 10.022  6.473   6.863   1.00 95.67 119 A 1 
ATOM 938  C C   . LEU A 1 119 ? 10.995  5.303   6.996   1.00 95.21 119 A 1 
ATOM 939  O O   . LEU A 1 119 ? 10.998  4.396   6.158   1.00 94.07 119 A 1 
ATOM 940  C CB  . LEU A 1 119 ? 8.565   6.015   7.021   1.00 95.82 119 A 1 
ATOM 941  C CG  . LEU A 1 119 ? 7.494   7.092   6.785   1.00 95.51 119 A 1 
ATOM 942  C CD1 . LEU A 1 119 ? 6.126   6.506   7.139   1.00 93.81 119 A 1 
ATOM 943  C CD2 . LEU A 1 119 ? 7.695   8.346   7.625   1.00 93.71 119 A 1 
ATOM 944  N N   . ASP A 1 120 ? 11.773  5.294   8.081   1.00 94.28 120 A 1 
ATOM 945  C CA  . ASP A 1 120 ? 12.687  4.194   8.383   1.00 93.34 120 A 1 
ATOM 946  C C   . ASP A 1 120 ? 11.894  2.891   8.593   1.00 93.20 120 A 1 
ATOM 947  O O   . ASP A 1 120 ? 11.012  2.826   9.459   1.00 91.75 120 A 1 
ATOM 948  C CB  . ASP A 1 120 ? 13.553  4.567   9.597   1.00 91.62 120 A 1 
ATOM 949  C CG  . ASP A 1 120 ? 14.595  3.507   9.996   1.00 88.22 120 A 1 
ATOM 950  O OD1 . ASP A 1 120 ? 14.404  2.306   9.693   1.00 84.49 120 A 1 
ATOM 951  O OD2 . ASP A 1 120 ? 15.554  3.876   10.690  1.00 83.44 120 A 1 
ATOM 952  N N   . PRO A 1 121 ? 12.190  1.814   7.840   1.00 92.93 121 A 1 
ATOM 953  C CA  . PRO A 1 121 ? 11.528  0.523   7.994   1.00 91.75 121 A 1 
ATOM 954  C C   . PRO A 1 121 ? 11.542  -0.039  9.418   1.00 92.07 121 A 1 
ATOM 955  O O   . PRO A 1 121 ? 10.620  -0.771  9.785   1.00 89.66 121 A 1 
ATOM 956  C CB  . PRO A 1 121 ? 12.273  -0.420  7.044   1.00 89.50 121 A 1 
ATOM 957  C CG  . PRO A 1 121 ? 12.828  0.508   5.970   1.00 86.27 121 A 1 
ATOM 958  C CD  . PRO A 1 121 ? 13.149  1.774   6.742   1.00 90.13 121 A 1 
ATOM 959  N N   . SER A 1 122 ? 12.571  0.282   10.213  1.00 91.97 122 A 1 
ATOM 960  C CA  . SER A 1 122 ? 12.746  -0.208  11.583  1.00 91.50 122 A 1 
ATOM 961  C C   . SER A 1 122 ? 11.934  0.576   12.624  1.00 91.79 122 A 1 
ATOM 962  O O   . SER A 1 122 ? 11.552  0.014   13.654  1.00 89.33 122 A 1 
ATOM 963  C CB  . SER A 1 122 ? 14.238  -0.204  11.938  1.00 90.55 122 A 1 
ATOM 964  O OG  . SER A 1 122 ? 14.730  1.100   12.134  1.00 84.55 122 A 1 
ATOM 965  N N   . SER A 1 123 ? 11.622  1.836   12.351  1.00 92.13 123 A 1 
ATOM 966  C CA  . SER A 1 123 ? 10.969  2.759   13.286  1.00 91.87 123 A 1 
ATOM 967  C C   . SER A 1 123 ? 9.531   3.112   12.903  1.00 92.39 123 A 1 
ATOM 968  O O   . SER A 1 123 ? 8.805   3.657   13.736  1.00 89.29 123 A 1 
ATOM 969  C CB  . SER A 1 123 ? 11.801  4.038   13.444  1.00 89.72 123 A 1 
ATOM 970  O OG  . SER A 1 123 ? 11.832  4.737   12.224  1.00 81.35 123 A 1 
ATOM 971  N N   . CYS A 1 124 ? 9.057   2.763   11.704  1.00 93.06 124 A 1 
ATOM 972  C CA  . CYS A 1 124 ? 7.687   3.062   11.306  1.00 93.06 124 A 1 
ATOM 973  C C   . CYS A 1 124 ? 6.683   1.924   11.573  1.00 94.48 124 A 1 
ATOM 974  O O   . CYS A 1 124 ? 6.966   0.725   11.465  1.00 93.46 124 A 1 
ATOM 975  C CB  . CYS A 1 124 ? 7.655   3.609   9.871   1.00 89.31 124 A 1 
ATOM 976  S SG  . CYS A 1 124 ? 7.863   2.298   8.635   1.00 84.80 124 A 1 
ATOM 977  N N   . LEU A 1 125 ? 5.449   2.314   11.908  1.00 94.96 125 A 1 
ATOM 978  C CA  . LEU A 1 125 ? 4.285   1.433   11.929  1.00 95.49 125 A 1 
ATOM 979  C C   . LEU A 1 125 ? 3.672   1.360   10.535  1.00 96.17 125 A 1 
ATOM 980  O O   . LEU A 1 125 ? 3.397   2.393   9.935   1.00 95.26 125 A 1 
ATOM 981  C CB  . LEU A 1 125 ? 3.252   1.964   12.931  1.00 94.51 125 A 1 
ATOM 982  C CG  . LEU A 1 125 ? 3.696   1.858   14.395  1.00 90.27 125 A 1 
ATOM 983  C CD1 . LEU A 1 125 ? 2.719   2.615   15.284  1.00 86.36 125 A 1 
ATOM 984  C CD2 . LEU A 1 125 ? 3.726   0.401   14.857  1.00 86.36 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? 3.386   0.150   10.064  1.00 96.63 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? 2.736   -0.107  8.771   1.00 96.75 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 1.445   -0.877  9.004   1.00 96.91 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 1.459   -1.882  9.727   1.00 95.94 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? 3.681   -0.882  7.845   1.00 95.65 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? 5.002   -0.143  7.581   1.00 92.49 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? 5.887   -0.960  6.641   1.00 90.51 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? 7.209   -0.337  6.476   1.00 83.70 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? 8.108   -0.634  5.555   1.00 79.03 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? 7.927   -1.577  4.672   1.00 72.16 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? 9.223   0.027   5.508   1.00 70.23 126 A 1 
ATOM 996  N N   . ARG A 1 127 ? 0.337   -0.412  8.450   1.00 97.13 127 A 1 
ATOM 997  C CA  . ARG A 1 127 ? -0.980  -1.038  8.601   1.00 97.13 127 A 1 
ATOM 998  C C   . ARG A 1 127 ? -1.774  -0.991  7.305   1.00 97.33 127 A 1 
ATOM 999  O O   . ARG A 1 127 ? -1.688  -0.043  6.539   1.00 96.49 127 A 1 
ATOM 1000 C CB  . ARG A 1 127 ? -1.789  -0.364  9.726   1.00 96.57 127 A 1 
ATOM 1001 C CG  . ARG A 1 127 ? -1.191  -0.530  11.127  1.00 93.39 127 A 1 
ATOM 1002 C CD  . ARG A 1 127 ? -1.208  -1.992  11.599  1.00 92.35 127 A 1 
ATOM 1003 N NE  . ARG A 1 127 ? -0.613  -2.136  12.937  1.00 89.93 127 A 1 
ATOM 1004 C CZ  . ARG A 1 127 ? 0.657   -2.383  13.218  1.00 88.49 127 A 1 
ATOM 1005 N NH1 . ARG A 1 127 ? 1.565   -2.538  12.295  1.00 80.35 127 A 1 
ATOM 1006 N NH2 . ARG A 1 127 ? 1.034   -2.474  14.460  1.00 81.24 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? -2.567  -2.028  7.130   1.00 97.07 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? -3.586  -2.144  6.096   1.00 97.25 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? -4.873  -2.652  6.749   1.00 97.70 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? -4.821  -3.328  7.790   1.00 96.88 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? -3.121  -3.113  5.001   1.00 95.72 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? -1.878  -2.635  4.236   1.00 91.53 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? -1.342  -3.703  3.275   1.00 91.37 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? -0.114  -3.761  3.038   1.00 84.06 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? -2.141  -4.536  2.799   1.00 85.36 128 A 1 
ATOM 1016 N N   . ILE A 1 129 ? -6.016  -2.337  6.146   1.00 96.86 129 A 1 
ATOM 1017 C CA  . ILE A 1 129 ? -7.328  -2.862  6.529   1.00 96.58 129 A 1 
ATOM 1018 C C   . ILE A 1 129 ? -7.803  -3.805  5.428   1.00 96.76 129 A 1 
ATOM 1019 O O   . ILE A 1 129 ? -7.614  -3.544  4.239   1.00 95.90 129 A 1 
ATOM 1020 C CB  . ILE A 1 129 ? -8.338  -1.728  6.819   1.00 95.50 129 A 1 
ATOM 1021 C CG1 . ILE A 1 129 ? -7.801  -0.796  7.932   1.00 87.26 129 A 1 
ATOM 1022 C CG2 . ILE A 1 129 ? -9.705  -2.317  7.215   1.00 87.03 129 A 1 
ATOM 1023 C CD1 . ILE A 1 129 ? -8.658  0.455   8.168   1.00 79.58 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? -8.407  -4.906  5.841   1.00 97.28 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? -8.926  -5.956  4.985   1.00 97.39 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? -10.370 -6.260  5.372   1.00 98.21 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? -10.648 -6.532  6.536   1.00 97.75 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? -8.034  -7.191  5.185   1.00 94.47 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? -8.362  -8.354  4.237   1.00 92.93 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? -7.391  -8.322  3.066   1.00 87.92 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? -8.200  -9.693  4.952   1.00 86.24 130 A 1 
ATOM 1032 N N   . LEU A 1 131 ? -11.261 -6.304  4.384   1.00 98.34 131 A 1 
ATOM 1033 C CA  . LEU A 1 131 ? -12.558 -6.961  4.461   1.00 98.32 131 A 1 
ATOM 1034 C C   . LEU A 1 131 ? -12.541 -8.160  3.520   1.00 98.40 131 A 1 
ATOM 1035 O O   . LEU A 1 131 ? -12.244 -8.015  2.334   1.00 98.11 131 A 1 
ATOM 1036 C CB  . LEU A 1 131 ? -13.684 -5.985  4.092   1.00 98.11 131 A 1 
ATOM 1037 C CG  . LEU A 1 131 ? -13.875 -4.813  5.066   1.00 96.84 131 A 1 
ATOM 1038 C CD1 . LEU A 1 131 ? -14.911 -3.844  4.501   1.00 94.64 131 A 1 
ATOM 1039 C CD2 . LEU A 1 131 ? -14.356 -5.286  6.434   1.00 94.79 131 A 1 
ATOM 1040 N N   . VAL A 1 132 ? -12.851 -9.344  4.040   1.00 98.47 132 A 1 
ATOM 1041 C CA  . VAL A 1 132 ? -12.873 -10.567 3.237   1.00 98.53 132 A 1 
ATOM 1042 C C   . VAL A 1 132 ? -14.152 -11.347 3.488   1.00 98.61 132 A 1 
ATOM 1043 O O   . VAL A 1 132 ? -14.480 -11.675 4.626   1.00 98.44 132 A 1 
ATOM 1044 C CB  . VAL A 1 132 ? -11.587 -11.392 3.437   1.00 98.15 132 A 1 
ATOM 1045 C CG1 . VAL A 1 132 ? -11.379 -11.891 4.874   1.00 95.32 132 A 1 
ATOM 1046 C CG2 . VAL A 1 132 ? -11.540 -12.575 2.476   1.00 95.23 132 A 1 
ATOM 1047 N N   . LYS A 1 133 ? -14.882 -11.650 2.414   1.00 98.67 133 A 1 
ATOM 1048 C CA  . LYS A 1 133 ? -16.073 -12.496 2.434   1.00 98.66 133 A 1 
ATOM 1049 C C   . LYS A 1 133 ? -15.691 -13.912 2.027   1.00 98.60 133 A 1 
ATOM 1050 O O   . LYS A 1 133 ? -15.160 -14.134 0.939   1.00 98.32 133 A 1 
ATOM 1051 C CB  . LYS A 1 133 ? -17.156 -11.880 1.538   1.00 98.47 133 A 1 
ATOM 1052 C CG  . LYS A 1 133 ? -18.492 -12.631 1.643   1.00 97.74 133 A 1 
ATOM 1053 C CD  . LYS A 1 133 ? -19.561 -11.991 0.738   1.00 97.03 133 A 1 
ATOM 1054 C CE  . LYS A 1 133 ? -19.954 -10.582 1.208   1.00 94.25 133 A 1 
ATOM 1055 N NZ  . LYS A 1 133 ? -20.609 -9.807  0.136   1.00 91.05 133 A 1 
ATOM 1056 N N   . ILE A 1 134 ? -15.977 -14.860 2.913   1.00 98.32 134 A 1 
ATOM 1057 C CA  . ILE A 1 134 ? -15.614 -16.268 2.769   1.00 98.11 134 A 1 
ATOM 1058 C C   . ILE A 1 134 ? -16.880 -17.107 2.667   1.00 98.23 134 A 1 
ATOM 1059 O O   . ILE A 1 134 ? -17.844 -16.878 3.394   1.00 97.59 134 A 1 
ATOM 1060 C CB  . ILE A 1 134 ? -14.731 -16.716 3.952   1.00 96.75 134 A 1 
ATOM 1061 C CG1 . ILE A 1 134 ? -13.491 -15.817 4.153   1.00 90.71 134 A 1 
ATOM 1062 C CG2 . ILE A 1 134 ? -14.280 -18.177 3.808   1.00 91.93 134 A 1 
ATOM 1063 C CD1 . ILE A 1 134 ? -12.523 -15.796 2.965   1.00 81.68 134 A 1 
ATOM 1064 N N   . LYS A 1 135 ? -16.870 -18.109 1.789   1.00 97.99 135 A 1 
ATOM 1065 C CA  . LYS A 1 135 ? -17.906 -19.138 1.764   1.00 97.57 135 A 1 
ATOM 1066 C C   . LYS A 1 135 ? -17.824 -19.960 3.052   1.00 97.76 135 A 1 
ATOM 1067 O O   . LYS A 1 135 ? -16.783 -20.534 3.351   1.00 96.97 135 A 1 
ATOM 1068 C CB  . LYS A 1 135 ? -17.733 -20.002 0.509   1.00 96.32 135 A 1 
ATOM 1069 C CG  . LYS A 1 135 ? -18.881 -21.001 0.348   1.00 88.98 135 A 1 
ATOM 1070 C CD  . LYS A 1 135 ? -18.657 -21.838 -0.911  1.00 86.93 135 A 1 
ATOM 1071 C CE  . LYS A 1 135 ? -19.774 -22.865 -1.061  1.00 78.48 135 A 1 
ATOM 1072 N NZ  . LYS A 1 135 ? -19.510 -23.759 -2.213  1.00 69.98 135 A 1 
ATOM 1073 N N   . ALA A 1 136 ? -18.915 -20.010 3.810   1.00 97.46 136 A 1 
ATOM 1074 C CA  . ALA A 1 136 ? -18.958 -20.692 5.097   1.00 96.89 136 A 1 
ATOM 1075 C C   . ALA A 1 136 ? -20.363 -21.250 5.355   1.00 96.32 136 A 1 
ATOM 1076 O O   . ALA A 1 136 ? -21.262 -20.539 5.794   1.00 93.37 136 A 1 
ATOM 1077 C CB  . ALA A 1 136 ? -18.497 -19.710 6.182   1.00 95.74 136 A 1 
ATOM 1078 N N   . ASP A 1 137 ? -20.545 -22.538 5.074   1.00 96.62 137 A 1 
ATOM 1079 C CA  . ASP A 1 137 ? -21.739 -23.288 5.456   1.00 95.54 137 A 1 
ATOM 1080 C C   . ASP A 1 137 ? -21.671 -23.746 6.925   1.00 95.83 137 A 1 
ATOM 1081 O O   . ASP A 1 137 ? -20.723 -23.433 7.650   1.00 94.69 137 A 1 
ATOM 1082 C CB  . ASP A 1 137 ? -21.956 -24.447 4.465   1.00 93.81 137 A 1 
ATOM 1083 C CG  . ASP A 1 137 ? -20.868 -25.527 4.479   1.00 92.17 137 A 1 
ATOM 1084 O OD1 . ASP A 1 137 ? -20.122 -25.635 5.476   1.00 86.78 137 A 1 
ATOM 1085 O OD2 . ASP A 1 137 ? -20.798 -26.278 3.483   1.00 86.82 137 A 1 
ATOM 1086 N N   . GLU A 1 138 ? -22.668 -24.497 7.390   1.00 95.88 138 A 1 
ATOM 1087 C CA  . GLU A 1 138 ? -22.702 -24.980 8.778   1.00 95.64 138 A 1 
ATOM 1088 C C   . GLU A 1 138 ? -21.483 -25.821 9.170   1.00 96.10 138 A 1 
ATOM 1089 O O   . GLU A 1 138 ? -21.054 -25.777 10.319  1.00 94.90 138 A 1 
ATOM 1090 C CB  . GLU A 1 138 ? -23.965 -25.815 9.003   1.00 93.95 138 A 1 
ATOM 1091 C CG  . GLU A 1 138 ? -25.236 -24.963 8.918   1.00 79.40 138 A 1 
ATOM 1092 C CD  . GLU A 1 138 ? -26.507 -25.760 9.226   1.00 73.36 138 A 1 
ATOM 1093 O OE1 . GLU A 1 138 ? -27.538 -25.095 9.454   1.00 66.81 138 A 1 
ATOM 1094 O OE2 . GLU A 1 138 ? -26.438 -27.009 9.210   1.00 65.22 138 A 1 
ATOM 1095 N N   . LYS A 1 139 ? -20.892 -26.551 8.221   1.00 96.64 139 A 1 
ATOM 1096 C CA  . LYS A 1 139 ? -19.750 -27.438 8.476   1.00 96.61 139 A 1 
ATOM 1097 C C   . LYS A 1 139 ? -18.437 -26.671 8.549   1.00 97.02 139 A 1 
ATOM 1098 O O   . LYS A 1 139 ? -17.590 -26.987 9.375   1.00 96.29 139 A 1 
ATOM 1099 C CB  . LYS A 1 139 ? -19.665 -28.516 7.389   1.00 95.98 139 A 1 
ATOM 1100 C CG  . LYS A 1 139 ? -20.878 -29.452 7.388   1.00 86.97 139 A 1 
ATOM 1101 C CD  . LYS A 1 139 ? -20.719 -30.525 6.306   1.00 82.50 139 A 1 
ATOM 1102 C CE  . LYS A 1 139 ? -21.938 -31.446 6.320   1.00 72.63 139 A 1 
ATOM 1103 N NZ  . LYS A 1 139 ? -21.844 -32.494 5.276   1.00 62.71 139 A 1 
ATOM 1104 N N   . THR A 1 140 ? -18.252 -25.672 7.679   1.00 97.36 140 A 1 
ATOM 1105 C CA  . THR A 1 140 ? -16.994 -24.920 7.547   1.00 97.49 140 A 1 
ATOM 1106 C C   . THR A 1 140 ? -16.953 -23.666 8.417   1.00 97.72 140 A 1 
ATOM 1107 O O   . THR A 1 140 ? -15.868 -23.188 8.751   1.00 97.26 140 A 1 
ATOM 1108 C CB  . THR A 1 140 ? -16.721 -24.560 6.083   1.00 97.13 140 A 1 
ATOM 1109 O OG1 . THR A 1 140 ? -17.810 -23.862 5.529   1.00 94.91 140 A 1 
ATOM 1110 C CG2 . THR A 1 140 ? -16.498 -25.805 5.218   1.00 92.99 140 A 1 
ATOM 1111 N N   . ARG A 1 141 ? -18.109 -23.142 8.844   1.00 97.70 141 A 1 
ATOM 1112 C CA  . ARG A 1 141 ? -18.231 -21.926 9.660   1.00 97.49 141 A 1 
ATOM 1113 C C   . ARG A 1 141 ? -17.390 -21.947 10.942  1.00 97.87 141 A 1 
ATOM 1114 O O   . ARG A 1 141 ? -16.698 -20.952 11.159  1.00 97.63 141 A 1 
ATOM 1115 C CB  . ARG A 1 141 ? -19.723 -21.651 9.928   1.00 96.01 141 A 1 
ATOM 1116 C CG  . ARG A 1 141 ? -19.963 -20.377 10.740  1.00 90.52 141 A 1 
ATOM 1117 C CD  . ARG A 1 141 ? -21.460 -20.128 10.966  1.00 89.78 141 A 1 
ATOM 1118 N NE  . ARG A 1 141 ? -22.198 -20.002 9.697   1.00 83.41 141 A 1 
ATOM 1119 C CZ  . ARG A 1 141 ? -23.350 -20.555 9.381   1.00 81.40 141 A 1 
ATOM 1120 N NH1 . ARG A 1 141 ? -24.036 -21.267 10.227  1.00 70.40 141 A 1 
ATOM 1121 N NH2 . ARG A 1 141 ? -23.837 -20.412 8.184   1.00 70.57 141 A 1 
ATOM 1122 N N   . PRO A 1 142 ? -17.387 -23.011 11.772  1.00 97.42 142 A 1 
ATOM 1123 C CA  . PRO A 1 142 ? -16.577 -23.030 12.993  1.00 97.52 142 A 1 
ATOM 1124 C C   . PRO A 1 142 ? -15.085 -22.824 12.710  1.00 97.98 142 A 1 
ATOM 1125 O O   . PRO A 1 142 ? -14.454 -21.992 13.356  1.00 97.82 142 A 1 
ATOM 1126 C CB  . PRO A 1 142 ? -16.856 -24.385 13.654  1.00 96.82 142 A 1 
ATOM 1127 C CG  . PRO A 1 142 ? -18.235 -24.764 13.123  1.00 95.49 142 A 1 
ATOM 1128 C CD  . PRO A 1 142 ? -18.199 -24.218 11.703  1.00 97.03 142 A 1 
ATOM 1129 N N   . ALA A 1 143 ? -14.548 -23.482 11.691  1.00 97.84 143 A 1 
ATOM 1130 C CA  . ALA A 1 143 ? -13.139 -23.360 11.319  1.00 97.95 143 A 1 
ATOM 1131 C C   . ALA A 1 143 ? -12.783 -21.948 10.813  1.00 98.23 143 A 1 
ATOM 1132 O O   . ALA A 1 143 ? -11.743 -21.400 11.166  1.00 98.09 143 A 1 
ATOM 1133 C CB  . ALA A 1 143 ? -12.835 -24.426 10.262  1.00 97.75 143 A 1 
ATOM 1134 N N   . VAL A 1 144 ? -13.657 -21.307 10.032  1.00 98.17 144 A 1 
ATOM 1135 C CA  . VAL A 1 144 ? -13.457 -19.923 9.564   1.00 98.35 144 A 1 
ATOM 1136 C C   . VAL A 1 144 ? -13.451 -18.933 10.735  1.00 98.44 144 A 1 
ATOM 1137 O O   . VAL A 1 144 ? -12.617 -18.026 10.771  1.00 98.26 144 A 1 
ATOM 1138 C CB  . VAL A 1 144 ? -14.521 -19.554 8.512   1.00 98.19 144 A 1 
ATOM 1139 C CG1 . VAL A 1 144 ? -14.475 -18.073 8.117   1.00 97.45 144 A 1 
ATOM 1140 C CG2 . VAL A 1 144 ? -14.318 -20.368 7.227   1.00 97.32 144 A 1 
ATOM 1141 N N   . ILE A 1 145 ? -14.340 -19.111 11.717  1.00 98.22 145 A 1 
ATOM 1142 C CA  . ILE A 1 145 ? -14.381 -18.281 12.931  1.00 98.00 145 A 1 
ATOM 1143 C C   . ILE A 1 145 ? -13.119 -18.487 13.775  1.00 98.13 145 A 1 
ATOM 1144 O O   . ILE A 1 145 ? -12.547 -17.513 14.266  1.00 97.81 145 A 1 
ATOM 1145 C CB  . ILE A 1 145 ? -15.668 -18.565 13.742  1.00 97.50 145 A 1 
ATOM 1146 C CG1 . ILE A 1 145 ? -16.903 -18.066 12.957  1.00 96.42 145 A 1 
ATOM 1147 C CG2 . ILE A 1 145 ? -15.622 -17.900 15.131  1.00 96.28 145 A 1 
ATOM 1148 C CD1 . ILE A 1 145 ? -18.249 -18.486 13.568  1.00 92.36 145 A 1 
ATOM 1149 N N   . GLU A 1 146 ? -12.653 -19.720 13.918  1.00 98.04 146 A 1 
ATOM 1150 C CA  . GLU A 1 146 ? -11.417 -20.037 14.639  1.00 97.96 146 A 1 
ATOM 1151 C C   . GLU A 1 146 ? -10.201 -19.357 13.997  1.00 98.08 146 A 1 
ATOM 1152 O O   . GLU A 1 146 ? -9.436  -18.679 14.688  1.00 97.74 146 A 1 
ATOM 1153 C CB  . GLU A 1 146 ? -11.255 -21.559 14.702  1.00 97.67 146 A 1 
ATOM 1154 C CG  . GLU A 1 146 ? -10.057 -21.969 15.564  1.00 87.15 146 A 1 
ATOM 1155 C CD  . GLU A 1 146 ? -9.893  -23.491 15.681  1.00 83.05 146 A 1 
ATOM 1156 O OE1 . GLU A 1 146 ? -8.977  -23.901 16.432  1.00 74.86 146 A 1 
ATOM 1157 O OE2 . GLU A 1 146 ? -10.665 -24.232 15.026  1.00 76.10 146 A 1 
ATOM 1158 N N   . ILE A 1 147 ? -10.064 -19.428 12.674  1.00 98.26 147 A 1 
ATOM 1159 C CA  . ILE A 1 147 ? -9.004  -18.727 11.934  1.00 98.32 147 A 1 
ATOM 1160 C C   . ILE A 1 147 ? -9.078  -17.215 12.178  1.00 98.38 147 A 1 
ATOM 1161 O O   . ILE A 1 147 ? -8.058  -16.585 12.466  1.00 98.17 147 A 1 
ATOM 1162 C CB  . ILE A 1 147 ? -9.080  -19.071 10.427  1.00 98.30 147 A 1 
ATOM 1163 C CG1 . ILE A 1 147 ? -8.697  -20.548 10.191  1.00 97.89 147 A 1 
ATOM 1164 C CG2 . ILE A 1 147 ? -8.151  -18.162 9.597   1.00 97.95 147 A 1 
ATOM 1165 C CD1 . ILE A 1 147 ? -9.107  -21.067 8.811   1.00 96.77 147 A 1 
ATOM 1166 N N   . ALA A 1 148 ? -10.269 -16.609 12.125  1.00 98.46 148 A 1 
ATOM 1167 C CA  . ALA A 1 148 ? -10.436 -15.187 12.429  1.00 98.39 148 A 1 
ATOM 1168 C C   . ALA A 1 148 ? -9.964  -14.852 13.857  1.00 98.35 148 A 1 
ATOM 1169 O O   . ALA A 1 148 ? -9.277  -13.846 14.061  1.00 97.96 148 A 1 
ATOM 1170 C CB  . ALA A 1 148 ? -11.905 -14.800 12.207  1.00 98.26 148 A 1 
ATOM 1171 N N   . GLY A 1 149 ? -10.255 -15.715 14.832  1.00 98.26 149 A 1 
ATOM 1172 C CA  . GLY A 1 149 ? -9.818  -15.597 16.222  1.00 98.02 149 A 1 
ATOM 1173 C C   . GLY A 1 149 ? -8.298  -15.657 16.387  1.00 98.05 149 A 1 
ATOM 1174 O O   . GLY A 1 149 ? -7.722  -14.788 17.050  1.00 97.26 149 A 1 
ATOM 1175 N N   . ILE A 1 150 ? -7.623  -16.603 15.726  1.00 98.09 150 A 1 
ATOM 1176 C CA  . ILE A 1 150 ? -6.150  -16.748 15.736  1.00 97.85 150 A 1 
ATOM 1177 C C   . ILE A 1 150 ? -5.479  -15.447 15.278  1.00 97.83 150 A 1 
ATOM 1178 O O   . ILE A 1 150 ? -4.525  -14.961 15.897  1.00 97.03 150 A 1 
ATOM 1179 C CB  . ILE A 1 150 ? -5.722  -17.946 14.850  1.00 97.49 150 A 1 
ATOM 1180 C CG1 . ILE A 1 150 ? -6.169  -19.281 15.484  1.00 95.64 150 A 1 
ATOM 1181 C CG2 . ILE A 1 150 ? -4.196  -17.970 14.618  1.00 95.38 150 A 1 
ATOM 1182 C CD1 . ILE A 1 150 ? -6.106  -20.478 14.526  1.00 91.20 150 A 1 
ATOM 1183 N N   . PHE A 1 151 ? -6.004  -14.824 14.228  1.00 98.09 151 A 1 
ATOM 1184 C CA  . PHE A 1 151 ? -5.477  -13.566 13.690  1.00 97.94 151 A 1 
ATOM 1185 C C   . PHE A 1 151 ? -6.003  -12.316 14.414  1.00 97.83 151 A 1 
ATOM 1186 O O   . PHE A 1 151 ? -5.678  -11.202 13.993  1.00 96.44 151 A 1 
ATOM 1187 C CB  . PHE A 1 151 ? -5.695  -13.523 12.176  1.00 97.79 151 A 1 
ATOM 1188 C CG  . PHE A 1 151 ? -4.715  -14.408 11.439  1.00 98.01 151 A 1 
ATOM 1189 C CD1 . PHE A 1 151 ? -3.539  -13.865 10.890  1.00 96.92 151 A 1 
ATOM 1190 C CD2 . PHE A 1 151 ? -4.949  -15.786 11.344  1.00 97.10 151 A 1 
ATOM 1191 C CE1 . PHE A 1 151 ? -2.615  -14.701 10.243  1.00 96.24 151 A 1 
ATOM 1192 C CE2 . PHE A 1 151 ? -4.022  -16.625 10.707  1.00 96.35 151 A 1 
ATOM 1193 C CZ  . PHE A 1 151 ? -2.856  -16.084 10.155  1.00 97.08 151 A 1 
ATOM 1194 N N   . ARG A 1 152 ? -6.768  -12.471 15.509  1.00 98.15 152 A 1 
ATOM 1195 C CA  . ARG A 1 152 ? -7.428  -11.369 16.236  1.00 98.00 152 A 1 
ATOM 1196 C C   . ARG A 1 152 ? -8.192  -10.448 15.277  1.00 98.11 152 A 1 
ATOM 1197 O O   . ARG A 1 152 ? -8.061  -9.223  15.327  1.00 96.79 152 A 1 
ATOM 1198 C CB  . ARG A 1 152 ? -6.423  -10.607 17.107  1.00 97.40 152 A 1 
ATOM 1199 C CG  . ARG A 1 152 ? -5.673  -11.499 18.102  1.00 94.43 152 A 1 
ATOM 1200 C CD  . ARG A 1 152 ? -4.710  -10.634 18.915  1.00 89.39 152 A 1 
ATOM 1201 N NE  . ARG A 1 152 ? -3.937  -11.446 19.871  1.00 80.00 152 A 1 
ATOM 1202 C CZ  . ARG A 1 152 ? -2.995  -11.000 20.687  1.00 73.46 152 A 1 
ATOM 1203 N NH1 . ARG A 1 152 ? -2.641  -9.745  20.712  1.00 64.07 152 A 1 
ATOM 1204 N NH2 . ARG A 1 152 ? -2.388  -11.821 21.503  1.00 64.65 152 A 1 
ATOM 1205 N N   . SER A 1 153 ? -8.915  -11.066 14.362  1.00 98.31 153 A 1 
ATOM 1206 C CA  . SER A 1 153 ? -9.753  -10.423 13.360  1.00 98.22 153 A 1 
ATOM 1207 C C   . SER A 1 153 ? -11.208 -10.490 13.807  1.00 98.11 153 A 1 
ATOM 1208 O O   . SER A 1 153 ? -11.585 -11.358 14.597  1.00 96.99 153 A 1 
ATOM 1209 C CB  . SER A 1 153 ? -9.555  -11.090 12.000  1.00 97.75 153 A 1 
ATOM 1210 O OG  . SER A 1 153 ? -8.180  -11.071 11.650  1.00 91.62 153 A 1 
ATOM 1211 N N   . ARG A 1 154 ? -12.040 -9.576  13.316  1.00 98.37 154 A 1 
ATOM 1212 C CA  . ARG A 1 154 ? -13.436 -9.455  13.734  1.00 98.26 154 A 1 
ATOM 1213 C C   . ARG A 1 154 ? -14.361 -10.032 12.671  1.00 98.49 154 A 1 
ATOM 1214 O O   . ARG A 1 154 ? -14.285 -9.647  11.516  1.00 98.16 154 A 1 
ATOM 1215 C CB  . ARG A 1 154 ? -13.727 -7.976  14.040  1.00 97.44 154 A 1 
ATOM 1216 C CG  . ARG A 1 154 ? -15.129 -7.773  14.613  1.00 89.46 154 A 1 
ATOM 1217 C CD  . ARG A 1 154 ? -15.335 -6.306  14.988  1.00 87.23 154 A 1 
ATOM 1218 N NE  . ARG A 1 154 ? -16.700 -6.080  15.503  1.00 76.19 154 A 1 
ATOM 1219 C CZ  . ARG A 1 154 ? -17.534 -5.123  15.130  1.00 69.58 154 A 1 
ATOM 1220 N NH1 . ARG A 1 154 ? -17.219 -4.241  14.220  1.00 62.72 154 A 1 
ATOM 1221 N NH2 . ARG A 1 154 ? -18.714 -5.038  15.675  1.00 59.01 154 A 1 
ATOM 1222 N N   . VAL A 1 155 ? -15.276 -10.909 13.076  1.00 98.43 155 A 1 
ATOM 1223 C CA  . VAL A 1 155 ? -16.411 -11.286 12.227  1.00 98.40 155 A 1 
ATOM 1224 C C   . VAL A 1 155 ? -17.423 -10.141 12.264  1.00 98.32 155 A 1 
ATOM 1225 O O   . VAL A 1 155 ? -17.892 -9.771  13.342  1.00 97.56 155 A 1 
ATOM 1226 C CB  . VAL A 1 155 ? -17.029 -12.617 12.682  1.00 98.08 155 A 1 
ATOM 1227 C CG1 . VAL A 1 155 ? -18.240 -12.978 11.826  1.00 97.37 155 A 1 
ATOM 1228 C CG2 . VAL A 1 155 ? -16.002 -13.756 12.568  1.00 97.40 155 A 1 
ATOM 1229 N N   . VAL A 1 156 ? -17.718 -9.542  11.108  1.00 98.58 156 A 1 
ATOM 1230 C CA  . VAL A 1 156 ? -18.598 -8.366  10.980  1.00 98.43 156 A 1 
ATOM 1231 C C   . VAL A 1 156 ? -19.946 -8.691  10.346  1.00 98.39 156 A 1 
ATOM 1232 O O   . VAL A 1 156 ? -20.897 -7.950  10.558  1.00 97.60 156 A 1 
ATOM 1233 C CB  . VAL A 1 156 ? -17.913 -7.209  10.223  1.00 98.13 156 A 1 
ATOM 1234 C CG1 . VAL A 1 156 ? -16.727 -6.666  11.028  1.00 96.66 156 A 1 
ATOM 1235 C CG2 . VAL A 1 156 ? -17.412 -7.606  8.828   1.00 96.28 156 A 1 
ATOM 1236 N N   . ASP A 1 157 ? -20.053 -9.801  9.625   1.00 98.06 157 A 1 
ATOM 1237 C CA  . ASP A 1 157 ? -21.306 -10.279 9.044   1.00 98.01 157 A 1 
ATOM 1238 C C   . ASP A 1 157 ? -21.314 -11.813 8.955   1.00 98.08 157 A 1 
ATOM 1239 O O   . ASP A 1 157 ? -20.275 -12.441 8.716   1.00 97.63 157 A 1 
ATOM 1240 C CB  . ASP A 1 157 ? -21.523 -9.632  7.668   1.00 97.52 157 A 1 
ATOM 1241 C CG  . ASP A 1 157 ? -22.787 -10.165 6.996   1.00 95.96 157 A 1 
ATOM 1242 O OD1 . ASP A 1 157 ? -23.856 -10.065 7.631   1.00 92.66 157 A 1 
ATOM 1243 O OD2 . ASP A 1 157 ? -22.640 -10.754 5.897   1.00 91.92 157 A 1 
ATOM 1244 N N   . VAL A 1 158 ? -22.492 -12.414 9.160   1.00 97.55 158 A 1 
ATOM 1245 C CA  . VAL A 1 158 ? -22.713 -13.859 9.067   1.00 96.94 158 A 1 
ATOM 1246 C C   . VAL A 1 158 ? -24.041 -14.116 8.370   1.00 96.88 158 A 1 
ATOM 1247 O O   . VAL A 1 158 ? -25.100 -13.713 8.846   1.00 95.71 158 A 1 
ATOM 1248 C CB  . VAL A 1 158 ? -22.695 -14.548 10.449  1.00 95.64 158 A 1 
ATOM 1249 C CG1 . VAL A 1 158 ? -22.863 -16.068 10.306  1.00 92.26 158 A 1 
ATOM 1250 C CG2 . VAL A 1 158 ? -21.386 -14.305 11.209  1.00 92.85 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? -23.998 -14.858 7.270   1.00 96.88 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? -25.182 -15.378 6.589   1.00 96.27 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? -25.225 -16.908 6.651   1.00 96.19 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? -24.334 -17.565 7.200   1.00 94.98 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? -25.216 -14.850 5.147   1.00 95.08 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? -24.370 -15.630 4.318   1.00 85.04 159 A 1 
ATOM 1257 N N   . GLN A 1 160 ? -26.256 -17.518 6.055   1.00 96.32 160 A 1 
ATOM 1258 C CA  . GLN A 1 160 ? -26.343 -18.984 5.976   1.00 95.92 160 A 1 
ATOM 1259 C C   . GLN A 1 160 ? -25.157 -19.622 5.232   1.00 96.37 160 A 1 
ATOM 1260 O O   . GLN A 1 160 ? -24.768 -20.745 5.551   1.00 94.79 160 A 1 
ATOM 1261 C CB  . GLN A 1 160 ? -27.651 -19.385 5.286   1.00 94.46 160 A 1 
ATOM 1262 C CG  . GLN A 1 160 ? -28.895 -19.065 6.131   1.00 86.27 160 A 1 
ATOM 1263 C CD  . GLN A 1 160 ? -30.182 -19.544 5.453   1.00 80.52 160 A 1 
ATOM 1264 O OE1 . GLN A 1 160 ? -30.185 -20.009 4.321   1.00 73.03 160 A 1 
ATOM 1265 N NE2 . GLN A 1 160 ? -31.310 -19.444 6.109   1.00 69.13 160 A 1 
ATOM 1266 N N   . LYS A 1 161 ? -24.587 -18.910 4.246   1.00 96.43 161 A 1 
ATOM 1267 C CA  . LYS A 1 161 ? -23.560 -19.446 3.333   1.00 96.80 161 A 1 
ATOM 1268 C C   . LYS A 1 161 ? -22.236 -18.686 3.356   1.00 97.75 161 A 1 
ATOM 1269 O O   . LYS A 1 161 ? -21.298 -19.116 2.683   1.00 96.80 161 A 1 
ATOM 1270 C CB  . LYS A 1 161 ? -24.119 -19.489 1.899   1.00 95.54 161 A 1 
ATOM 1271 C CG  . LYS A 1 161 ? -25.322 -20.433 1.761   1.00 91.87 161 A 1 
ATOM 1272 C CD  . LYS A 1 161 ? -25.807 -20.489 0.309   1.00 85.62 161 A 1 
ATOM 1273 C CE  . LYS A 1 161 ? -27.033 -21.405 0.212   1.00 78.41 161 A 1 
ATOM 1274 N NZ  . LYS A 1 161 ? -27.604 -21.438 -1.158  1.00 67.51 161 A 1 
ATOM 1275 N N   . THR A 1 162 ? -22.150 -17.561 4.072   1.00 97.87 162 A 1 
ATOM 1276 C CA  . THR A 1 162 ? -20.969 -16.686 4.053   1.00 98.14 162 A 1 
ATOM 1277 C C   . THR A 1 162 ? -20.658 -16.101 5.423   1.00 98.20 162 A 1 
ATOM 1278 O O   . THR A 1 162 ? -21.556 -15.884 6.236   1.00 97.77 162 A 1 
ATOM 1279 C CB  . THR A 1 162 ? -21.089 -15.540 3.028   1.00 97.86 162 A 1 
ATOM 1280 O OG1 . THR A 1 162 ? -22.085 -14.614 3.391   1.00 95.80 162 A 1 
ATOM 1281 C CG2 . THR A 1 162 ? -21.430 -16.006 1.615   1.00 95.40 162 A 1 
ATOM 1282 N N   . ILE A 1 163 ? -19.385 -15.796 5.646   1.00 98.38 163 A 1 
ATOM 1283 C CA  . ILE A 1 163 ? -18.891 -14.962 6.744   1.00 98.43 163 A 1 
ATOM 1284 C C   . ILE A 1 163 ? -18.082 -13.823 6.141   1.00 98.58 163 A 1 
ATOM 1285 O O   . ILE A 1 163 ? -17.274 -14.052 5.243   1.00 98.29 163 A 1 
ATOM 1286 C CB  . ILE A 1 163 ? -18.049 -15.803 7.733   1.00 97.80 163 A 1 
ATOM 1287 C CG1 . ILE A 1 163 ? -18.982 -16.754 8.505   1.00 93.12 163 A 1 
ATOM 1288 C CG2 . ILE A 1 163 ? -17.265 -14.912 8.711   1.00 93.71 163 A 1 
ATOM 1289 C CD1 . ILE A 1 163 ? -18.265 -17.602 9.551   1.00 88.69 163 A 1 
ATOM 1290 N N   . THR A 1 164 ? -18.247 -12.610 6.674   1.00 98.61 164 A 1 
ATOM 1291 C CA  . THR A 1 164 ? -17.373 -11.470 6.374   1.00 98.64 164 A 1 
ATOM 1292 C C   . THR A 1 164 ? -16.489 -11.180 7.578   1.00 98.67 164 A 1 
ATOM 1293 O O   . THR A 1 164 ? -16.971 -11.045 8.703   1.00 98.53 164 A 1 
ATOM 1294 C CB  . THR A 1 164 ? -18.161 -10.229 5.938   1.00 98.52 164 A 1 
ATOM 1295 O OG1 . THR A 1 164 ? -19.067 -10.565 4.910   1.00 97.30 164 A 1 
ATOM 1296 C CG2 . THR A 1 164 ? -17.238 -9.140  5.388   1.00 97.40 164 A 1 
ATOM 1297 N N   . ILE A 1 165 ? -15.180 -11.104 7.346   1.00 98.68 165 A 1 
ATOM 1298 C CA  . ILE A 1 165 ? -14.160 -10.844 8.363   1.00 98.71 165 A 1 
ATOM 1299 C C   . ILE A 1 165 ? -13.512 -9.496  8.068   1.00 98.68 165 A 1 
ATOM 1300 O O   . ILE A 1 165 ? -13.074 -9.247  6.945   1.00 98.50 165 A 1 
ATOM 1301 C CB  . ILE A 1 165 ? -13.123 -11.991 8.410   1.00 98.65 165 A 1 
ATOM 1302 C CG1 . ILE A 1 165 ? -13.798 -13.341 8.747   1.00 98.15 165 A 1 
ATOM 1303 C CG2 . ILE A 1 165 ? -12.006 -11.681 9.424   1.00 98.14 165 A 1 
ATOM 1304 C CD1 . ILE A 1 165 ? -12.898 -14.553 8.504   1.00 97.22 165 A 1 
ATOM 1305 N N   . GLU A 1 166 ? -13.408 -8.651  9.100   1.00 98.71 166 A 1 
ATOM 1306 C CA  . GLU A 1 166 ? -12.585 -7.444  9.134   1.00 98.69 166 A 1 
ATOM 1307 C C   . GLU A 1 166 ? -11.259 -7.749  9.833   1.00 98.67 166 A 1 
ATOM 1308 O O   . GLU A 1 166 ? -11.234 -8.301  10.938  1.00 98.44 166 A 1 
ATOM 1309 C CB  . GLU A 1 166 ? -13.346 -6.329  9.857   1.00 98.38 166 A 1 
ATOM 1310 C CG  . GLU A 1 166 ? -12.608 -4.989  9.859   1.00 96.43 166 A 1 
ATOM 1311 C CD  . GLU A 1 166 ? -13.312 -4.020  10.809  1.00 95.08 166 A 1 
ATOM 1312 O OE1 . GLU A 1 166 ? -12.797 -3.846  11.938  1.00 88.19 166 A 1 
ATOM 1313 O OE2 . GLU A 1 166 ? -14.397 -3.530  10.446  1.00 89.32 166 A 1 
ATOM 1314 N N   . ALA A 1 167 ? -10.152 -7.373  9.222   1.00 98.60 167 A 1 
ATOM 1315 C CA  . ALA A 1 167 ? -8.825  -7.529  9.797   1.00 98.47 167 A 1 
ATOM 1316 C C   . ALA A 1 167 ? -7.966  -6.288  9.559   1.00 98.31 167 A 1 
ATOM 1317 O O   . ALA A 1 167 ? -7.926  -5.738  8.462   1.00 97.61 167 A 1 
ATOM 1318 C CB  . ALA A 1 167 ? -8.171  -8.790  9.222   1.00 98.23 167 A 1 
ATOM 1319 N N   . THR A 1 168 ? -7.206  -5.895  10.586  1.00 98.32 168 A 1 
ATOM 1320 C CA  . THR A 1 168 ? -6.204  -4.825  10.500  1.00 98.08 168 A 1 
ATOM 1321 C C   . THR A 1 168 ? -4.846  -5.363  10.927  1.00 98.05 168 A 1 
ATOM 1322 O O   . THR A 1 168 ? -4.730  -6.104  11.916  1.00 97.11 168 A 1 
ATOM 1323 C CB  . THR A 1 168 ? -6.609  -3.609  11.345  1.00 97.15 168 A 1 
ATOM 1324 O OG1 . THR A 1 168 ? -7.893  -3.176  10.974  1.00 81.61 168 A 1 
ATOM 1325 C CG2 . THR A 1 168 ? -5.667  -2.416  11.146  1.00 80.56 168 A 1 
ATOM 1326 N N   . GLY A 1 169 ? -3.792  -4.988  10.211  1.00 97.87 169 A 1 
ATOM 1327 C CA  . GLY A 1 169 ? -2.446  -5.421  10.563  1.00 97.40 169 A 1 
ATOM 1328 C C   . GLY A 1 169 ? -1.378  -5.011  9.563   1.00 97.24 169 A 1 
ATOM 1329 O O   . GLY A 1 169 ? -1.631  -4.254  8.629   1.00 96.31 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? -0.167  -5.516  9.795   1.00 96.29 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? 0.895   -5.470  8.797   1.00 95.76 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? 0.588   -6.455  7.657   1.00 96.30 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? -0.181  -7.405  7.843   1.00 95.99 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? 2.230   -5.784  9.483   1.00 94.42 170 A 1 
ATOM 1335 N N   . LYS A 1 171 ? 1.223   -6.242  6.500   1.00 94.98 171 A 1 
ATOM 1336 C CA  . LYS A 1 171 ? 1.022   -7.047  5.288   1.00 94.63 171 A 1 
ATOM 1337 C C   . LYS A 1 171 ? 1.156   -8.549  5.560   1.00 95.75 171 A 1 
ATOM 1338 O O   . LYS A 1 171 ? 0.296   -9.318  5.153   1.00 95.69 171 A 1 
ATOM 1339 C CB  . LYS A 1 171 ? 2.014   -6.563  4.221   1.00 92.89 171 A 1 
ATOM 1340 C CG  . LYS A 1 171 ? 1.813   -7.287  2.887   1.00 89.86 171 A 1 
ATOM 1341 C CD  . LYS A 1 171 ? 2.822   -6.811  1.837   1.00 85.97 171 A 1 
ATOM 1342 C CE  . LYS A 1 171 ? 2.638   -7.552  0.506   1.00 79.12 171 A 1 
ATOM 1343 N NZ  . LYS A 1 171 ? 2.888   -9.016  0.644   1.00 72.10 171 A 1 
ATOM 1344 N N   . GLU A 1 172 ? 2.174   -8.953  6.297   1.00 94.75 172 A 1 
ATOM 1345 C CA  . GLU A 1 172 ? 2.495   -10.355 6.589   1.00 95.08 172 A 1 
ATOM 1346 C C   . GLU A 1 172 ? 1.384   -11.038 7.392   1.00 96.48 172 A 1 
ATOM 1347 O O   . GLU A 1 172 ? 1.012   -12.177 7.104   1.00 96.34 172 A 1 
ATOM 1348 C CB  . GLU A 1 172 ? 3.816   -10.448 7.380   1.00 93.94 172 A 1 
ATOM 1349 C CG  . GLU A 1 172 ? 5.053   -9.839  6.680   1.00 87.60 172 A 1 
ATOM 1350 C CD  . GLU A 1 172 ? 5.034   -8.299  6.590   1.00 83.04 172 A 1 
ATOM 1351 O OE1 . GLU A 1 172 ? 5.635   -7.766  5.634   1.00 74.79 172 A 1 
ATOM 1352 O OE2 . GLU A 1 172 ? 4.334   -7.656  7.416   1.00 74.58 172 A 1 
ATOM 1353 N N   . LYS A 1 173 ? 0.794   -10.330 8.367   1.00 96.65 173 A 1 
ATOM 1354 C CA  . LYS A 1 173 ? -0.351  -10.831 9.138   1.00 97.42 173 A 1 
ATOM 1355 C C   . LYS A 1 173 ? -1.562  -11.059 8.228   1.00 97.89 173 A 1 
ATOM 1356 O O   . LYS A 1 173 ? -2.203  -12.106 8.317   1.00 97.77 173 A 1 
ATOM 1357 C CB  . LYS A 1 173 ? -0.678  -9.850  10.282  1.00 97.08 173 A 1 
ATOM 1358 C CG  . LYS A 1 173 ? -1.911  -10.297 11.089  1.00 96.32 173 A 1 
ATOM 1359 C CD  . LYS A 1 173 ? -2.415  -9.216  12.058  1.00 94.69 173 A 1 
ATOM 1360 C CE  . LYS A 1 173 ? -3.770  -9.673  12.612  1.00 90.51 173 A 1 
ATOM 1361 N NZ  . LYS A 1 173 ? -4.483  -8.633  13.391  1.00 88.06 173 A 1 
ATOM 1362 N N   . LEU A 1 174 ? -1.886  -10.087 7.379   1.00 97.85 174 A 1 
ATOM 1363 C CA  . LEU A 1 174 ? -3.055  -10.168 6.502   1.00 98.06 174 A 1 
ATOM 1364 C C   . LEU A 1 174 ? -2.875  -11.223 5.405   1.00 98.15 174 A 1 
ATOM 1365 O O   . LEU A 1 174 ? -3.819  -11.952 5.104   1.00 98.06 174 A 1 
ATOM 1366 C CB  . LEU A 1 174 ? -3.352  -8.785  5.902   1.00 98.04 174 A 1 
ATOM 1367 C CG  . LEU A 1 174 ? -3.684  -7.684  6.926   1.00 97.59 174 A 1 
ATOM 1368 C CD1 . LEU A 1 174 ? -4.051  -6.407  6.177   1.00 96.73 174 A 1 
ATOM 1369 C CD2 . LEU A 1 174 ? -4.839  -8.054  7.855   1.00 96.47 174 A 1 
ATOM 1370 N N   . ASP A 1 175 ? -1.672  -11.359 4.865   1.00 97.80 175 A 1 
ATOM 1371 C CA  . ASP A 1 175 ? -1.344  -12.402 3.894   1.00 97.52 175 A 1 
ATOM 1372 C C   . ASP A 1 175 ? -1.419  -13.798 4.531   1.00 97.95 175 A 1 
ATOM 1373 O O   . ASP A 1 175 ? -1.968  -14.722 3.924   1.00 97.84 175 A 1 
ATOM 1374 C CB  . ASP A 1 175 ? 0.047   -12.131 3.284   1.00 96.59 175 A 1 
ATOM 1375 C CG  . ASP A 1 175 ? 0.107   -10.896 2.365   1.00 95.46 175 A 1 
ATOM 1376 O OD1 . ASP A 1 175 ? -0.950  -10.323 2.002   1.00 93.30 175 A 1 
ATOM 1377 O OD2 . ASP A 1 175 ? 1.225   -10.499 1.967   1.00 92.46 175 A 1 
ATOM 1378 N N   . GLY A 1 176 ? -0.967  -13.947 5.782   1.00 98.12 176 A 1 
ATOM 1379 C CA  . GLY A 1 176 ? -1.119  -15.183 6.556   1.00 98.17 176 A 1 
ATOM 1380 C C   . GLY A 1 176 ? -2.583  -15.551 6.817   1.00 98.39 176 A 1 
ATOM 1381 O O   . GLY A 1 176 ? -2.971  -16.705 6.634   1.00 98.13 176 A 1 
ATOM 1382 N N   . LEU A 1 177 ? -3.422  -14.570 7.174   1.00 98.24 177 A 1 
ATOM 1383 C CA  . LEU A 1 177 ? -4.868  -14.772 7.323   1.00 98.30 177 A 1 
ATOM 1384 C C   . LEU A 1 177 ? -5.492  -15.264 6.007   1.00 98.40 177 A 1 
ATOM 1385 O O   . LEU A 1 177 ? -6.199  -16.274 5.993   1.00 98.24 177 A 1 
ATOM 1386 C CB  . LEU A 1 177 ? -5.517  -13.460 7.807   1.00 98.33 177 A 1 
ATOM 1387 C CG  . LEU A 1 177 ? -7.060  -13.483 7.851   1.00 98.13 177 A 1 
ATOM 1388 C CD1 . LEU A 1 177 ? -7.601  -14.502 8.845   1.00 97.06 177 A 1 
ATOM 1389 C CD2 . LEU A 1 177 ? -7.589  -12.104 8.242   1.00 97.22 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? -5.210  -14.580 4.899   1.00 98.40 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? -5.730  -14.955 3.587   1.00 98.20 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? -5.259  -16.344 3.154   1.00 98.15 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? -6.051  -17.087 2.575   1.00 97.82 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? -5.312  -13.911 2.540   1.00 97.94 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? -6.055  -12.571 2.642   1.00 97.06 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? -5.462  -11.604 1.616   1.00 96.03 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? -7.553  -12.728 2.368   1.00 96.33 178 A 1 
ATOM 1398 N N   . LEU A 1 179 ? -4.017  -16.717 3.455   1.00 98.14 179 A 1 
ATOM 1399 C CA  . LEU A 1 179 ? -3.480  -18.043 3.153   1.00 97.90 179 A 1 
ATOM 1400 C C   . LEU A 1 179 ? -4.322  -19.147 3.807   1.00 97.95 179 A 1 
ATOM 1401 O O   . LEU A 1 179 ? -4.678  -20.109 3.129   1.00 97.53 179 A 1 
ATOM 1402 C CB  . LEU A 1 179 ? -2.009  -18.103 3.597   1.00 97.65 179 A 1 
ATOM 1403 C CG  . LEU A 1 179 ? -1.316  -19.446 3.297   1.00 92.21 179 A 1 
ATOM 1404 C CD1 . LEU A 1 179 ? -1.193  -19.701 1.793   1.00 86.95 179 A 1 
ATOM 1405 C CD2 . LEU A 1 179 ? 0.085   -19.437 3.905   1.00 87.87 179 A 1 
ATOM 1406 N N   . LEU A 1 180 ? -4.695  -18.983 5.081   1.00 98.37 180 A 1 
ATOM 1407 C CA  . LEU A 1 180 ? -5.520  -19.961 5.798   1.00 98.31 180 A 1 
ATOM 1408 C C   . LEU A 1 180 ? -6.994  -19.936 5.372   1.00 98.37 180 A 1 
ATOM 1409 O O   . LEU A 1 180 ? -7.666  -20.963 5.448   1.00 97.87 180 A 1 
ATOM 1410 C CB  . LEU A 1 180 ? -5.393  -19.745 7.316   1.00 98.17 180 A 1 
ATOM 1411 C CG  . LEU A 1 180 ? -3.993  -19.991 7.911   1.00 96.97 180 A 1 
ATOM 1412 C CD1 . LEU A 1 180 ? -4.103  -19.995 9.432   1.00 92.99 180 A 1 
ATOM 1413 C CD2 . LEU A 1 180 ? -3.376  -21.327 7.486   1.00 92.81 180 A 1 
ATOM 1414 N N   . LEU A 1 181 ? -7.506  -18.798 4.900   1.00 98.33 181 A 1 
ATOM 1415 C CA  . LEU A 1 181 ? -8.894  -18.674 4.445   1.00 98.27 181 A 1 
ATOM 1416 C C   . LEU A 1 181 ? -9.115  -19.165 3.003   1.00 98.11 181 A 1 
ATOM 1417 O O   . LEU A 1 181 ? -10.232 -19.559 2.662   1.00 97.69 181 A 1 
ATOM 1418 C CB  . LEU A 1 181 ? -9.352  -17.217 4.611   1.00 98.30 181 A 1 
ATOM 1419 C CG  . LEU A 1 181 ? -9.508  -16.754 6.072   1.00 98.21 181 A 1 
ATOM 1420 C CD1 . LEU A 1 181 ? -9.844  -15.265 6.085   1.00 97.49 181 A 1 
ATOM 1421 C CD2 . LEU A 1 181 ? -10.615 -17.506 6.817   1.00 97.49 181 A 1 
ATOM 1422 N N   . ARG A 1 182 ? -8.082  -19.171 2.151   1.00 98.12 182 A 1 
ATOM 1423 C CA  . ARG A 1 182 ? -8.168  -19.598 0.738   1.00 97.67 182 A 1 
ATOM 1424 C C   . ARG A 1 182 ? -8.837  -20.964 0.517   1.00 97.84 182 A 1 
ATOM 1425 O O   . ARG A 1 182 ? -9.682  -21.029 -0.375  1.00 97.22 182 A 1 
ATOM 1426 C CB  . ARG A 1 182 ? -6.781  -19.573 0.082   1.00 96.88 182 A 1 
ATOM 1427 C CG  . ARG A 1 182 ? -6.425  -18.196 -0.480  1.00 91.90 182 A 1 
ATOM 1428 C CD  . ARG A 1 182 ? -4.959  -18.199 -0.920  1.00 87.88 182 A 1 
ATOM 1429 N NE  . ARG A 1 182 ? -4.518  -16.856 -1.336  1.00 79.94 182 A 1 
ATOM 1430 C CZ  . ARG A 1 182 ? -3.361  -16.559 -1.902  1.00 72.90 182 A 1 
ATOM 1431 N NH1 . ARG A 1 182 ? -2.486  -17.484 -2.201  1.00 65.97 182 A 1 
ATOM 1432 N NH2 . ARG A 1 182 ? -3.061  -15.318 -2.172  1.00 66.41 182 A 1 
ATOM 1433 N N   . PRO A 1 183 ? -8.536  -22.025 1.295   1.00 98.03 183 A 1 
ATOM 1434 C CA  . PRO A 1 183 ? -9.159  -23.339 1.103   1.00 97.81 183 A 1 
ATOM 1435 C C   . PRO A 1 183 ? -10.685 -23.344 1.281   1.00 97.87 183 A 1 
ATOM 1436 O O   . PRO A 1 183 ? -11.364 -24.195 0.712   1.00 97.07 183 A 1 
ATOM 1437 C CB  . PRO A 1 183 ? -8.493  -24.262 2.130   1.00 97.28 183 A 1 
ATOM 1438 C CG  . PRO A 1 183 ? -7.148  -23.602 2.399   1.00 96.20 183 A 1 
ATOM 1439 C CD  . PRO A 1 183 ? -7.493  -22.122 2.305   1.00 97.83 183 A 1 
ATOM 1440 N N   . TYR A 1 184 ? -11.242 -22.389 2.035   1.00 97.94 184 A 1 
ATOM 1441 C CA  . TYR A 1 184 ? -12.684 -22.269 2.271   1.00 97.75 184 A 1 
ATOM 1442 C C   . TYR A 1 184 ? -13.411 -21.534 1.136   1.00 97.58 184 A 1 
ATOM 1443 O O   . TYR A 1 184 ? -14.628 -21.626 1.011   1.00 96.03 184 A 1 
ATOM 1444 C CB  . TYR A 1 184 ? -12.918 -21.606 3.635   1.00 97.72 184 A 1 
ATOM 1445 C CG  . TYR A 1 184 ? -12.315 -22.404 4.781   1.00 98.01 184 A 1 
ATOM 1446 C CD1 . TYR A 1 184 ? -13.052 -23.448 5.373   1.00 97.04 184 A 1 
ATOM 1447 C CD2 . TYR A 1 184 ? -11.001 -22.145 5.215   1.00 97.08 184 A 1 
ATOM 1448 C CE1 . TYR A 1 184 ? -12.481 -24.230 6.393   1.00 96.80 184 A 1 
ATOM 1449 C CE2 . TYR A 1 184 ? -10.421 -22.928 6.232   1.00 96.94 184 A 1 
ATOM 1450 C CZ  . TYR A 1 184 ? -11.164 -23.973 6.820   1.00 97.38 184 A 1 
ATOM 1451 O OH  . TYR A 1 184 ? -10.600 -24.738 7.798   1.00 96.58 184 A 1 
ATOM 1452 N N   . GLY A 1 185 ? -12.680 -20.846 0.272   1.00 97.31 185 A 1 
ATOM 1453 C CA  . GLY A 1 185 ? -13.217 -20.087 -0.854  1.00 97.24 185 A 1 
ATOM 1454 C C   . GLY A 1 185 ? -13.449 -18.617 -0.502  1.00 97.82 185 A 1 
ATOM 1455 O O   . GLY A 1 185 ? -14.459 -18.262 0.105   1.00 96.60 185 A 1 
ATOM 1456 N N   . VAL A 1 186 ? -12.522 -17.759 -0.932  1.00 97.97 186 A 1 
ATOM 1457 C CA  . VAL A 1 186 ? -12.678 -16.299 -0.893  1.00 97.98 186 A 1 
ATOM 1458 C C   . VAL A 1 186 ? -13.647 -15.891 -2.000  1.00 98.01 186 A 1 
ATOM 1459 O O   . VAL A 1 186 ? -13.382 -16.158 -3.171  1.00 97.17 186 A 1 
ATOM 1460 C CB  . VAL A 1 186 ? -11.322 -15.582 -1.050  1.00 97.45 186 A 1 
ATOM 1461 C CG1 . VAL A 1 186 ? -11.483 -14.060 -1.016  1.00 96.10 186 A 1 
ATOM 1462 C CG2 . VAL A 1 186 ? -10.339 -15.982 0.058   1.00 96.05 186 A 1 
ATOM 1463 N N   . LEU A 1 187 ? -14.770 -15.259 -1.639  1.00 98.22 187 A 1 
ATOM 1464 C CA  . LEU A 1 187 ? -15.778 -14.772 -2.581  1.00 98.03 187 A 1 
ATOM 1465 C C   . LEU A 1 187 ? -15.494 -13.331 -3.004  1.00 98.05 187 A 1 
ATOM 1466 O O   . LEU A 1 187 ? -15.559 -13.010 -4.186  1.00 96.97 187 A 1 
ATOM 1467 C CB  . LEU A 1 187 ? -17.176 -14.875 -1.946  1.00 97.82 187 A 1 
ATOM 1468 C CG  . LEU A 1 187 ? -17.610 -16.297 -1.547  1.00 97.17 187 A 1 
ATOM 1469 C CD1 . LEU A 1 187 ? -19.000 -16.240 -0.915  1.00 95.18 187 A 1 
ATOM 1470 C CD2 . LEU A 1 187 ? -17.666 -17.247 -2.749  1.00 95.22 187 A 1 
ATOM 1471 N N   . GLU A 1 188 ? -15.168 -12.472 -2.035  1.00 98.10 188 A 1 
ATOM 1472 C CA  . GLU A 1 188 ? -14.860 -11.059 -2.252  1.00 98.09 188 A 1 
ATOM 1473 C C   . GLU A 1 188 ? -13.735 -10.629 -1.319  1.00 98.27 188 A 1 
ATOM 1474 O O   . GLU A 1 188 ? -13.653 -11.082 -0.178  1.00 97.64 188 A 1 
ATOM 1475 C CB  . GLU A 1 188 ? -16.095 -10.178 -2.005  1.00 96.84 188 A 1 
ATOM 1476 C CG  . GLU A 1 188 ? -17.227 -10.396 -3.019  1.00 90.07 188 A 1 
ATOM 1477 C CD  . GLU A 1 188 ? -18.508 -9.632  -2.655  1.00 92.07 188 A 1 
ATOM 1478 O OE1 . GLU A 1 188 ? -19.517 -9.803  -3.372  1.00 84.48 188 A 1 
ATOM 1479 O OE2 . GLU A 1 188 ? -18.565 -8.995  -1.576  1.00 85.87 188 A 1 
ATOM 1480 N N   . LEU A 1 189 ? -12.877 -9.726  -1.799  1.00 98.11 189 A 1 
ATOM 1481 C CA  . LEU A 1 189 ? -11.765 -9.167  -1.047  1.00 97.85 189 A 1 
ATOM 1482 C C   . LEU A 1 189 ? -11.691 -7.664  -1.300  1.00 97.79 189 A 1 
ATOM 1483 O O   . LEU A 1 189 ? -11.524 -7.240  -2.441  1.00 96.45 189 A 1 
ATOM 1484 C CB  . LEU A 1 189 ? -10.468 -9.873  -1.487  1.00 96.74 189 A 1 
ATOM 1485 C CG  . LEU A 1 189 ? -9.223  -9.406  -0.718  1.00 95.50 189 A 1 
ATOM 1486 C CD1 . LEU A 1 189 ? -9.306  -9.874  0.732   1.00 91.33 189 A 1 
ATOM 1487 C CD2 . LEU A 1 189 ? -7.959  -10.003 -1.331  1.00 90.45 189 A 1 
ATOM 1488 N N   . ALA A 1 190 ? -11.741 -6.871  -0.232  1.00 98.06 190 A 1 
ATOM 1489 C CA  . ALA A 1 190 ? -11.423 -5.451  -0.246  1.00 97.61 190 A 1 
ATOM 1490 C C   . ALA A 1 190 ? -10.247 -5.215  0.697   1.00 97.37 190 A 1 
ATOM 1491 O O   . ALA A 1 190 ? -10.322 -5.530  1.883   1.00 96.02 190 A 1 
ATOM 1492 C CB  . ALA A 1 190 ? -12.674 -4.649  0.135   1.00 96.99 190 A 1 
ATOM 1493 N N   . ARG A 1 191 ? -9.140  -4.692  0.171   1.00 97.10 191 A 1 
ATOM 1494 C CA  . ARG A 1 191 ? -7.925  -4.409  0.937   1.00 96.55 191 A 1 
ATOM 1495 C C   . ARG A 1 191 ? -7.489  -2.983  0.662   1.00 95.82 191 A 1 
ATOM 1496 O O   . ARG A 1 191 ? -7.418  -2.581  -0.498  1.00 92.71 191 A 1 
ATOM 1497 C CB  . ARG A 1 191 ? -6.850  -5.450  0.584   1.00 95.16 191 A 1 
ATOM 1498 C CG  . ARG A 1 191 ? -5.591  -5.355  1.464   1.00 93.91 191 A 1 
ATOM 1499 C CD  . ARG A 1 191 ? -4.667  -6.535  1.142   1.00 93.60 191 A 1 
ATOM 1500 N NE  . ARG A 1 191 ? -3.422  -6.523  1.933   1.00 92.79 191 A 1 
ATOM 1501 C CZ  . ARG A 1 191 ? -2.556  -7.512  2.050   1.00 93.31 191 A 1 
ATOM 1502 N NH1 . ARG A 1 191 ? -2.710  -8.663  1.468   1.00 88.19 191 A 1 
ATOM 1503 N NH2 . ARG A 1 191 ? -1.487  -7.365  2.762   1.00 87.76 191 A 1 
ATOM 1504 N N   . THR A 1 192 ? -7.214  -2.214  1.717   1.00 94.58 192 A 1 
ATOM 1505 C CA  . THR A 1 192 ? -6.677  -0.861  1.559   1.00 93.18 192 A 1 
ATOM 1506 C C   . THR A 1 192 ? -5.234  -0.915  1.078   1.00 90.56 192 A 1 
ATOM 1507 O O   . THR A 1 192 ? -4.548  -1.936  1.217   1.00 84.49 192 A 1 
ATOM 1508 C CB  . THR A 1 192 ? -6.768  -0.028  2.852   1.00 92.62 192 A 1 
ATOM 1509 O OG1 . THR A 1 192 ? -5.972  -0.570  3.871   1.00 89.76 192 A 1 
ATOM 1510 C CG2 . THR A 1 192 ? -8.205  0.074   3.356   1.00 88.86 192 A 1 
ATOM 1511 N N   . GLY A 1 193 ? -4.747  0.201   0.546   1.00 91.83 193 A 1 
ATOM 1512 C CA  . GLY A 1 193 ? -3.313  0.418   0.462   1.00 91.57 193 A 1 
ATOM 1513 C C   . GLY A 1 193 ? -2.678  0.543   1.852   1.00 93.16 193 A 1 
ATOM 1514 O O   . GLY A 1 193 ? -3.359  0.628   2.880   1.00 91.32 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? -1.349  0.566   1.868   1.00 94.82 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? -0.548  0.734   3.072   1.00 95.38 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? -0.735  2.138   3.656   1.00 95.88 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? -0.593  3.130   2.944   1.00 94.19 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? 0.921   0.470   2.696   1.00 93.44 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? 1.914   0.631   3.859   1.00 91.66 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? 1.724   -0.453  4.913   1.00 85.99 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? 3.340   0.542   3.334   1.00 85.61 194 A 1 
ATOM 1523 N N   . VAL A 1 195 ? -0.952  2.227   4.969   1.00 96.62 195 A 1 
ATOM 1524 C CA  . VAL A 1 195 ? -0.763  3.447   5.763   1.00 96.50 195 A 1 
ATOM 1525 C C   . VAL A 1 195 ? 0.423   3.257   6.699   1.00 96.84 195 A 1 
ATOM 1526 O O   . VAL A 1 195 ? 0.652   2.157   7.222   1.00 96.30 195 A 1 
ATOM 1527 C CB  . VAL A 1 195 ? -2.031  3.877   6.521   1.00 95.49 195 A 1 
ATOM 1528 C CG1 . VAL A 1 195 ? -3.141  4.248   5.534   1.00 90.78 195 A 1 
ATOM 1529 C CG2 . VAL A 1 195 ? -2.557  2.812   7.483   1.00 90.15 195 A 1 
ATOM 1530 N N   . ALA A 1 196 ? 1.191   4.327   6.919   1.00 96.61 196 A 1 
ATOM 1531 C CA  . ALA A 1 196 ? 2.379   4.279   7.755   1.00 96.40 196 A 1 
ATOM 1532 C C   . ALA A 1 196 ? 2.539   5.552   8.590   1.00 96.00 196 A 1 
ATOM 1533 O O   . ALA A 1 196 ? 2.166   6.646   8.166   1.00 94.92 196 A 1 
ATOM 1534 C CB  . ALA A 1 196 ? 3.601   3.992   6.882   1.00 96.04 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? 3.108   5.382   9.794   1.00 95.26 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? 3.387   6.464   10.729  1.00 94.29 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? 4.655   6.140   11.520  1.00 93.70 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? 4.877   4.986   11.886  1.00 91.35 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? 2.171   6.648   11.658  1.00 92.43 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? 2.199   7.939   12.493  1.00 88.44 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? 2.012   9.177   11.627  1.00 85.95 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? 1.076   7.908   13.525  1.00 85.17 197 A 1 
ATOM 1543 N N   . GLU A 1 198 ? 5.460   7.160   11.811  1.00 93.36 198 A 1 
ATOM 1544 C CA  . GLU A 1 198 ? 6.641   7.012   12.666  1.00 92.53 198 A 1 
ATOM 1545 C C   . GLU A 1 198 ? 6.270   6.608   14.099  1.00 93.18 198 A 1 
ATOM 1546 O O   . GLU A 1 198 ? 5.222   6.980   14.634  1.00 91.52 198 A 1 
ATOM 1547 C CB  . GLU A 1 198 ? 7.454   8.313   12.687  1.00 89.88 198 A 1 
ATOM 1548 C CG  . GLU A 1 198 ? 8.229   8.579   11.386  1.00 80.72 198 A 1 
ATOM 1549 C CD  . GLU A 1 198 ? 9.350   7.564   11.111  1.00 79.13 198 A 1 
ATOM 1550 O OE1 . GLU A 1 198 ? 9.851   7.587   9.964   1.00 72.67 198 A 1 
ATOM 1551 O OE2 . GLU A 1 198 ? 9.692   6.765   12.007  1.00 72.15 198 A 1 
ATOM 1552 N N   . ARG A 1 199 ? 7.148   5.846   14.737  1.00 92.84 199 A 1 
ATOM 1553 C CA  . ARG A 1 199 ? 7.073   5.530   16.166  1.00 92.69 199 A 1 
ATOM 1554 C C   . ARG A 1 199 ? 7.651   6.676   17.004  1.00 92.64 199 A 1 
ATOM 1555 O O   . ARG A 1 199 ? 8.536   7.403   16.566  1.00 90.54 199 A 1 
ATOM 1556 C CB  . ARG A 1 199 ? 7.830   4.228   16.469  1.00 91.76 199 A 1 
ATOM 1557 C CG  . ARG A 1 199 ? 7.176   3.000   15.825  1.00 88.96 199 A 1 
ATOM 1558 C CD  . ARG A 1 199 ? 8.039   1.772   16.087  1.00 87.92 199 A 1 
ATOM 1559 N NE  . ARG A 1 199 ? 7.448   0.542   15.533  1.00 85.70 199 A 1 
ATOM 1560 C CZ  . ARG A 1 199 ? 6.601   -0.265  16.129  1.00 84.37 199 A 1 
ATOM 1561 N NH1 . ARG A 1 199 ? 6.145   -0.027  17.330  1.00 77.34 199 A 1 
ATOM 1562 N NH2 . ARG A 1 199 ? 6.193   -1.339  15.518  1.00 77.99 199 A 1 
ATOM 1563 N N   . GLY A 1 200 ? 7.223   6.753   18.254  1.00 92.72 200 A 1 
ATOM 1564 C CA  . GLY A 1 200 ? 7.768   7.716   19.211  1.00 92.78 200 A 1 
ATOM 1565 C C   . GLY A 1 200 ? 7.332   9.150   18.912  1.00 93.26 200 A 1 
ATOM 1566 O O   . GLY A 1 200 ? 6.193   9.380   18.522  1.00 91.62 200 A 1 
ATOM 1567 N N   . SER A 1 201 ? 8.237   10.101  19.128  1.00 92.22 201 A 1 
ATOM 1568 C CA  . SER A 1 201 ? 7.965   11.542  19.010  1.00 92.14 201 A 1 
ATOM 1569 C C   . SER A 1 201 ? 8.217   12.125  17.616  1.00 91.63 201 A 1 
ATOM 1570 O O   . SER A 1 201 ? 8.086   13.333  17.432  1.00 88.83 201 A 1 
ATOM 1571 C CB  . SER A 1 201 ? 8.796   12.299  20.053  1.00 91.75 201 A 1 
ATOM 1572 O OG  . SER A 1 201 ? 10.172  12.001  19.887  1.00 89.78 201 A 1 
ATOM 1573 N N   . LEU A 1 202 ? 8.609   11.303  16.643  1.00 89.38 202 A 1 
ATOM 1574 C CA  . LEU A 1 202 ? 8.850   11.777  15.281  1.00 89.44 202 A 1 
ATOM 1575 C C   . LEU A 1 202 ? 7.520   12.087  14.588  1.00 90.03 202 A 1 
ATOM 1576 O O   . LEU A 1 202 ? 6.673   11.211  14.412  1.00 88.50 202 A 1 
ATOM 1577 C CB  . LEU A 1 202 ? 9.674   10.750  14.490  1.00 87.90 202 A 1 
ATOM 1578 C CG  . LEU A 1 202 ? 11.113  10.553  14.992  1.00 82.65 202 A 1 
ATOM 1579 C CD1 . LEU A 1 202 ? 11.784  9.441   14.188  1.00 77.92 202 A 1 
ATOM 1580 C CD2 . LEU A 1 202 ? 11.960  11.821  14.851  1.00 77.83 202 A 1 
ATOM 1581 N N   . VAL A 1 203 ? 7.357   13.345  14.177  1.00 91.15 203 A 1 
ATOM 1582 C CA  . VAL A 1 203 ? 6.150   13.838  13.505  1.00 91.18 203 A 1 
ATOM 1583 C C   . VAL A 1 203 ? 6.528   14.456  12.162  1.00 91.17 203 A 1 
ATOM 1584 O O   . VAL A 1 203 ? 7.512   15.185  12.049  1.00 88.19 203 A 1 
ATOM 1585 C CB  . VAL A 1 203 ? 5.379   14.829  14.404  1.00 89.09 203 A 1 
ATOM 1586 C CG1 . VAL A 1 203 ? 4.074   15.294  13.748  1.00 81.03 203 A 1 
ATOM 1587 C CG2 . VAL A 1 203 ? 5.008   14.194  15.751  1.00 81.66 203 A 1 
ATOM 1588 N N   . LEU A 1 204 ? 5.748   14.141  11.139  1.00 88.54 204 A 1 
ATOM 1589 C CA  . LEU A 1 204 ? 5.763   14.888  9.886   1.00 87.84 204 A 1 
ATOM 1590 C C   . LEU A 1 204 ? 4.843   16.097  10.067  1.00 86.64 204 A 1 
ATOM 1591 O O   . LEU A 1 204 ? 3.620   15.954  10.008  1.00 82.80 204 A 1 
ATOM 1592 C CB  . LEU A 1 204 ? 5.344   13.961  8.733   1.00 87.53 204 A 1 
ATOM 1593 C CG  . LEU A 1 204 ? 5.418   14.620  7.343   1.00 86.46 204 A 1 
ATOM 1594 C CD1 . LEU A 1 204 ? 6.837   15.046  6.977   1.00 82.37 204 A 1 
ATOM 1595 C CD2 . LEU A 1 204 ? 4.942   13.620  6.286   1.00 83.71 204 A 1 
ATOM 1596 N N   . SER A 1 205 ? 5.441   17.242  10.372  1.00 86.59 205 A 1 
ATOM 1597 C CA  . SER A 1 205 ? 4.741   18.500  10.641  1.00 84.41 205 A 1 
ATOM 1598 C C   . SER A 1 205 ? 4.810   19.449  9.452   1.00 83.54 205 A 1 
ATOM 1599 O O   . SER A 1 205 ? 5.703   19.366  8.610   1.00 77.87 205 A 1 
ATOM 1600 C CB  . SER A 1 205 ? 5.305   19.181  11.896  1.00 79.57 205 A 1 
ATOM 1601 O OG  . SER A 1 205 ? 6.705   19.353  11.805  1.00 73.92 205 A 1 
ATOM 1602 N N   . ILE A 1 206 ? 3.862   20.367  9.434   1.00 83.32 206 A 1 
ATOM 1603 C CA  . ILE A 1 206 ? 3.905   21.578  8.614   1.00 80.27 206 A 1 
ATOM 1604 C C   . ILE A 1 206 ? 4.913   22.501  9.299   1.00 78.03 206 A 1 
ATOM 1605 O O   . ILE A 1 206 ? 4.741   22.820  10.473  1.00 69.61 206 A 1 
ATOM 1606 C CB  . ILE A 1 206 ? 2.495   22.210  8.544   1.00 77.26 206 A 1 
ATOM 1607 C CG1 . ILE A 1 206 ? 1.405   21.175  8.197   1.00 72.27 206 A 1 
ATOM 1608 C CG2 . ILE A 1 206 ? 2.490   23.361  7.525   1.00 69.67 206 A 1 
ATOM 1609 C CD1 . ILE A 1 206 ? 0.018   21.678  8.609   1.00 65.46 206 A 1 
ATOM 1610 N N   . SER A 1 207 ? 6.006   22.816  8.633   1.00 76.40 207 A 1 
ATOM 1611 C CA  . SER A 1 207 ? 7.020   23.768  9.116   1.00 74.29 207 A 1 
ATOM 1612 C C   . SER A 1 207 ? 6.699   25.178  8.659   1.00 69.51 207 A 1 
ATOM 1613 O O   . SER A 1 207 ? 6.316   25.323  7.481   1.00 61.17 207 A 1 
ATOM 1614 C CB  . SER A 1 207 ? 8.399   23.365  8.607   1.00 65.42 207 A 1 
ATOM 1615 O OG  . SER A 1 207 ? 8.329   23.258  7.207   1.00 57.26 207 A 1 
ATOM 1616 O OXT . SER A 1 207 ? 6.889   26.091  9.510   1.00 56.20 207 A 1 
#
