# 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_if04759
#
_entry.id if04759
#
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 VAL 1   
1 n LYS 2   
1 n LEU 3   
1 n GLY 4   
1 n GLN 5   
1 n THR 6   
1 n TYR 7   
1 n SER 8   
1 n GLU 9   
1 n TYR 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n ILE 14  
1 n ASN 15  
1 n LYS 16  
1 n LEU 17  
1 n TYR 18  
1 n ASN 19  
1 n ASN 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n GLU 24  
1 n THR 25  
1 n ASN 26  
1 n ILE 27  
1 n TYR 28  
1 n GLY 29  
1 n GLY 30  
1 n TYR 31  
1 n PHE 32  
1 n ASN 33  
1 n MET 34  
1 n GLN 35  
1 n ASN 36  
1 n TYR 37  
1 n GLU 38  
1 n ASP 39  
1 n ALA 40  
1 n MET 41  
1 n ASN 42  
1 n ILE 43  
1 n MET 44  
1 n ASN 45  
1 n GLU 46  
1 n ARG 47  
1 n PHE 48  
1 n GLY 49  
1 n LYS 50  
1 n ASP 51  
1 n SER 52  
1 n LEU 53  
1 n ILE 54  
1 n ALA 55  
1 n ILE 56  
1 n ALA 57  
1 n THR 58  
1 n THR 59  
1 n ASP 60  
1 n GLY 61  
1 n GLU 62  
1 n ARG 63  
1 n LEU 64  
1 n PHE 65  
1 n ASN 66  
1 n ARG 67  
1 n ILE 68  
1 n VAL 69  
1 n ASP 70  
1 n ALA 71  
1 n TYR 72  
1 n TYR 73  
1 n GLU 74  
1 n ASN 75  
1 n GLY 76  
1 n VAL 77  
1 n PHE 78  
1 n TYR 79  
1 n ILE 80  
1 n SER 81  
1 n THR 82  
1 n TYR 83  
1 n ALA 84  
1 n LEU 85  
1 n SER 86  
1 n ASN 87  
1 n LYS 88  
1 n MET 89  
1 n LYS 90  
1 n GLN 91  
1 n ILE 92  
1 n GLU 93  
1 n THR 94  
1 n ASN 95  
1 n SER 96  
1 n GLU 97  
1 n VAL 98  
1 n ALA 99  
1 n ILE 100 
1 n CYS 101 
1 n ALA 102 
1 n VAL 103 
1 n ASP 104 
1 n TRP 105 
1 n PHE 106 
1 n SER 107 
1 n GLY 108 
1 n HIS 109 
1 n GLY 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n ASN 114 
1 n LEU 115 
1 n GLY 116 
1 n TRP 117 
1 n VAL 118 
1 n LEU 119 
1 n GLU 120 
1 n PRO 121 
1 n LYS 122 
1 n ASN 123 
1 n SER 124 
1 n GLU 125 
1 n ILE 126 
1 n ARG 127 
1 n SER 128 
1 n LYS 129 
1 n LEU 130 
1 n ARG 131 
1 n LYS 132 
1 n ALA 133 
1 n PHE 134 
1 n VAL 135 
1 n TRP 136 
1 n TYR 137 
1 n ASP 138 
1 n ASN 139 
1 n ALA 140 
1 n ASN 141 
1 n ASN 142 
1 n GLU 143 
1 n GLN 144 
1 n ASP 145 
1 n LYS 146 
1 n ASN 147 
1 n CYS 148 
1 n CYS 149 
1 n ILE 150 
1 n LEU 151 
1 n GLU 152 
1 n ILE 153 
1 n ARG 154 
1 n LEU 155 
1 n ILE 156 
1 n ASP 157 
1 n GLY 158 
1 n MET 159 
1 n LEU 160 
1 n ILE 161 
1 n LYS 162 
1 n ASP 163 
1 n HIS 164 
1 n HIS 165 
1 n ALA 166 
1 n ILE 167 
1 n ARG 168 
1 n TYR 169 
1 n GLN 170 
1 n ILE 171 
1 n ASN 172 
1 n PHE 173 
1 n ALA 174 
1 n ASN 175 
1 n LYS 176 
1 n SER 177 
1 n ALA 178 
1 n LEU 179 
1 n LEU 180 
1 n SER 181 
1 n GLU 182 
1 n ASN 183 
1 n TRP 184 
1 n GLY 185 
1 n ASP 186 
1 n PHE 187 
1 n LYS 188 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:44:36)"
_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 83.24
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
#
_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   . VAL A 1 1   ? 28.301  -39.847 37.566  1.00 33.51 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 28.144  -38.386 37.812  1.00 38.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 28.593  -37.533 36.621  1.00 39.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 27.818  -36.685 36.205  1.00 36.94 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 28.744  -37.936 39.158  1.00 36.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 28.364  -36.490 39.474  1.00 31.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 28.189  -38.811 40.299  1.00 33.27 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 29.710  -37.799 35.962  1.00 37.54 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 30.182  -36.996 34.797  1.00 45.05 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 29.305  -37.072 33.526  1.00 42.98 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 29.153  -36.059 32.857  1.00 41.50 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 31.660  -37.321 34.479  1.00 46.05 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 32.633  -36.585 35.414  1.00 42.98 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 34.110  -36.845 35.042  1.00 40.92 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 35.052  -36.017 35.926  1.00 37.16 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 36.488  -36.247 35.597  1.00 32.83 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 28.676  -38.226 33.225  1.00 39.12 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 27.864  -38.404 32.001  1.00 44.19 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 26.536  -37.617 31.992  1.00 44.86 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 26.089  -37.197 30.930  1.00 42.07 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 27.624  -39.917 31.793  1.00 42.40 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 28.777  -40.607 31.035  1.00 38.74 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 28.938  -42.058 31.469  1.00 35.14 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 28.523  -40.573 29.530  1.00 37.79 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 25.893  -37.386 33.152  1.00 50.43 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 24.632  -36.631 33.237  1.00 57.17 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 24.814  -35.115 33.083  1.00 58.87 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 23.952  -34.449 32.512  1.00 54.21 4   A 1 
ATOM 29   N N   . GLN A 1 5   ? 25.946  -34.571 33.537  1.00 44.57 5   A 1 
ATOM 30   C CA  . GLN A 1 5   ? 26.292  -33.154 33.350  1.00 52.45 5   A 1 
ATOM 31   C C   . GLN A 1 5   ? 26.547  -32.825 31.873  1.00 52.85 5   A 1 
ATOM 32   O O   . GLN A 1 5   ? 25.995  -31.851 31.363  1.00 51.66 5   A 1 
ATOM 33   C CB  . GLN A 1 5   ? 27.504  -32.787 34.223  1.00 53.22 5   A 1 
ATOM 34   C CG  . GLN A 1 5   ? 27.074  -32.061 35.505  1.00 49.36 5   A 1 
ATOM 35   C CD  . GLN A 1 5   ? 28.227  -31.795 36.468  1.00 44.97 5   A 1 
ATOM 36   O OE1 . GLN A 1 5   ? 29.202  -32.520 36.543  1.00 44.12 5   A 1 
ATOM 37   N NE2 . GLN A 1 5   ? 28.142  -30.769 37.282  1.00 42.58 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 27.267  -33.685 31.155  1.00 54.27 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 27.542  -33.499 29.719  1.00 60.30 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 26.283  -33.523 28.852  1.00 59.78 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 26.199  -32.768 27.883  1.00 57.04 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 28.542  -34.549 29.182  1.00 58.37 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 28.674  -35.670 30.027  1.00 54.36 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 29.942  -33.962 29.047  1.00 53.82 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? 25.274  -34.343 29.192  1.00 54.07 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? 24.013  -34.400 28.441  1.00 55.22 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? 23.136  -33.155 28.664  1.00 54.39 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? 22.585  -32.599 27.711  1.00 52.98 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? 23.271  -35.694 28.803  1.00 52.70 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? 22.114  -36.004 27.870  1.00 50.19 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? 20.781  -35.816 28.297  1.00 47.47 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? 22.370  -36.485 26.572  1.00 43.85 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? 19.712  -36.112 27.426  1.00 43.72 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? 21.302  -36.777 25.696  1.00 43.21 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? 19.974  -36.588 26.127  1.00 44.65 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? 18.942  -36.864 25.281  1.00 42.81 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 23.058  -32.661 29.900  1.00 53.49 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 22.334  -31.422 30.240  1.00 57.07 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 22.964  -30.178 29.591  1.00 56.56 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 22.257  -29.342 29.027  1.00 56.42 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 22.294  -31.269 31.765  1.00 56.84 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 21.547  -30.127 32.132  1.00 53.11 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 24.294  -30.083 29.599  1.00 51.01 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 25.037  -29.010 28.923  1.00 55.05 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 24.854  -29.069 27.400  1.00 53.69 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 24.660  -28.035 26.755  1.00 55.41 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 26.528  -29.118 29.280  1.00 57.40 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 26.820  -28.669 30.722  1.00 56.20 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 28.277  -28.929 31.153  1.00 51.91 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 28.598  -28.575 32.310  1.00 48.96 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 29.053  -29.506 30.353  1.00 52.85 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? 24.830  -30.278 26.819  1.00 52.49 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? 24.582  -30.491 25.391  1.00 51.46 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? 23.167  -30.055 24.978  1.00 49.38 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? 23.019  -29.297 24.013  1.00 50.82 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? 24.848  -31.965 25.060  1.00 52.45 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? 24.736  -32.292 23.584  1.00 49.98 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? 23.601  -32.968 23.094  1.00 46.64 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? 25.772  -31.926 22.704  1.00 45.58 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? 23.510  -33.283 21.726  1.00 43.74 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? 25.680  -32.237 21.334  1.00 44.85 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? 24.550  -32.917 20.846  1.00 45.30 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? 24.455  -33.214 19.520  1.00 43.97 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 22.129  -30.443 25.730  1.00 53.57 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 20.747  -30.006 25.493  1.00 54.56 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 20.585  -28.488 25.639  1.00 53.32 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 19.919  -27.855 24.821  1.00 54.86 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 19.803  -30.731 26.473  1.00 55.39 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 19.525  -32.205 26.128  1.00 52.46 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 18.700  -32.827 27.255  1.00 49.54 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 18.737  -32.357 24.821  1.00 51.17 11  A 1 
ATOM 92   N N   . THR A 1 12  ? 21.234  -27.890 26.639  1.00 55.35 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? 21.216  -26.429 26.837  1.00 57.34 12  A 1 
ATOM 94   C C   . THR A 1 12  ? 21.853  -25.704 25.649  1.00 56.63 12  A 1 
ATOM 95   O O   . THR A 1 12  ? 21.327  -24.693 25.176  1.00 56.86 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? 21.939  -26.049 28.140  1.00 58.28 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? 21.356  -26.731 29.226  1.00 56.81 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? 21.829  -24.560 28.451  1.00 56.35 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 22.944  -26.241 25.109  1.00 51.93 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 23.636  -25.686 23.938  1.00 54.18 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 22.814  -25.832 22.654  1.00 51.72 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 22.758  -24.880 21.877  1.00 54.22 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 25.022  -26.338 23.842  1.00 56.63 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 25.938  -25.618 22.842  1.00 52.20 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 27.340  -26.239 22.902  1.00 50.49 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 28.272  -25.559 21.980  1.00 45.77 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 29.555  -25.843 21.827  1.00 42.57 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 30.141  -26.791 22.504  1.00 38.72 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 30.281  -25.172 20.975  1.00 37.52 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 22.151  -26.979 22.453  1.00 56.89 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 21.231  -27.192 21.322  1.00 53.95 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 20.039  -26.237 21.403  1.00 51.62 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 19.756  -25.557 20.421  1.00 52.61 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 20.777  -28.670 21.243  1.00 53.99 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 21.958  -29.503 20.698  1.00 51.65 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 19.531  -28.839 20.353  1.00 52.58 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 21.652  -30.985 20.523  1.00 48.32 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? 19.391  -26.109 22.558  1.00 52.49 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? 18.265  -25.187 22.736  1.00 52.87 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? 18.680  -23.729 22.510  1.00 51.68 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? 17.938  -22.963 21.894  1.00 53.87 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? 17.668  -25.386 24.142  1.00 52.91 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? 16.839  -26.656 24.255  1.00 50.86 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? 16.366  -27.219 23.285  1.00 47.67 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? 16.598  -27.133 25.450  1.00 46.30 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? 19.883  -23.345 22.945  1.00 52.29 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? 20.426  -22.004 22.680  1.00 54.95 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? 20.685  -21.771 21.187  1.00 53.52 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? 20.343  -20.705 20.684  1.00 54.30 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? 21.682  -21.789 23.533  1.00 57.97 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? 22.166  -20.333 23.468  1.00 55.80 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? 23.355  -20.101 24.410  1.00 52.15 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? 23.760  -18.625 24.338  1.00 47.92 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? 24.890  -18.315 25.253  1.00 41.35 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 21.244  -22.749 20.479  1.00 50.25 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 21.444  -22.680 19.026  1.00 49.20 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 20.107  -22.617 18.279  1.00 48.17 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 19.945  -21.773 17.405  1.00 49.47 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 22.269  -23.893 18.559  1.00 51.19 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 23.777  -23.758 18.828  1.00 47.51 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 24.457  -25.122 18.711  1.00 42.99 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 24.441  -22.812 17.827  1.00 48.27 17  A 1 
ATOM 143  N N   . TYR A 1 18  ? 19.141  -23.441 18.667  1.00 45.97 18  A 1 
ATOM 144  C CA  . TYR A 1 18  ? 17.805  -23.461 18.072  1.00 44.81 18  A 1 
ATOM 145  C C   . TYR A 1 18  ? 17.076  -22.124 18.261  1.00 44.49 18  A 1 
ATOM 146  O O   . TYR A 1 18  ? 16.557  -21.556 17.300  1.00 45.20 18  A 1 
ATOM 147  C CB  . TYR A 1 18  ? 17.023  -24.627 18.686  1.00 43.31 18  A 1 
ATOM 148  C CG  . TYR A 1 18  ? 15.725  -24.927 17.967  1.00 41.13 18  A 1 
ATOM 149  C CD1 . TYR A 1 18  ? 14.499  -24.476 18.493  1.00 38.39 18  A 1 
ATOM 150  C CD2 . TYR A 1 18  ? 15.747  -25.663 16.767  1.00 37.04 18  A 1 
ATOM 151  C CE1 . TYR A 1 18  ? 13.295  -24.761 17.819  1.00 35.15 18  A 1 
ATOM 152  C CE2 . TYR A 1 18  ? 14.547  -25.947 16.089  1.00 34.87 18  A 1 
ATOM 153  C CZ  . TYR A 1 18  ? 13.321  -25.493 16.614  1.00 36.03 18  A 1 
ATOM 154  O OH  . TYR A 1 18  ? 12.162  -25.760 15.955  1.00 32.61 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? 17.120  -21.568 19.471  1.00 49.28 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? 16.543  -20.253 19.757  1.00 51.93 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? 17.258  -19.127 18.995  1.00 51.33 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? 16.583  -18.233 18.492  1.00 49.87 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? 16.573  -20.002 21.274  1.00 50.24 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? 15.563  -20.844 22.039  1.00 47.98 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? 14.605  -21.384 21.512  1.00 45.33 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? 15.718  -20.963 23.333  1.00 43.79 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? 18.581  -19.175 18.858  1.00 50.21 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? 19.327  -18.196 18.062  1.00 52.48 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? 18.967  -18.279 16.573  1.00 50.20 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? 18.744  -17.240 15.962  1.00 50.84 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? 20.837  -18.393 18.259  1.00 52.72 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? 21.378  -17.876 19.579  1.00 49.84 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? 20.721  -17.288 20.422  1.00 47.97 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? 22.660  -18.056 19.793  1.00 45.56 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? 18.839  -19.487 16.012  1.00 49.06 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? 18.416  -19.684 14.618  1.00 50.11 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? 17.002  -19.129 14.407  1.00 49.80 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? 16.777  -18.403 13.443  1.00 49.62 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? 18.518  -21.176 14.228  1.00 49.11 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? 20.005  -21.604 14.143  1.00 46.46 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? 17.820  -21.463 12.882  1.00 46.07 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? 20.208  -23.123 14.145  1.00 43.49 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 16.058  -19.400 15.321  1.00 46.63 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 14.699  -18.838 15.253  1.00 48.46 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 14.722  -17.309 15.372  1.00 49.44 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 14.000  -16.628 14.642  1.00 49.02 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 13.788  -19.487 16.325  1.00 45.52 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 13.505  -20.955 15.924  1.00 41.88 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 12.462  -18.716 16.497  1.00 42.55 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 12.638  -21.725 16.911  1.00 39.46 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 15.538  -16.747 16.268  1.00 47.10 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 15.694  -15.292 16.386  1.00 49.40 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 16.273  -14.683 15.107  1.00 49.71 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 15.731  -13.695 14.617  1.00 49.13 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 16.561  -14.940 17.613  1.00 48.50 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 15.738  -14.356 18.773  1.00 43.22 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 15.967  -15.122 20.075  1.00 38.97 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 16.115  -12.888 19.013  1.00 41.89 23  A 1 
ATOM 195  N N   . GLU A 1 24  ? 17.327  -15.271 14.549  1.00 41.98 24  A 1 
ATOM 196  C CA  . GLU A 1 24  ? 17.938  -14.811 13.302  1.00 45.58 24  A 1 
ATOM 197  C C   . GLU A 1 24  ? 16.952  -14.914 12.135  1.00 44.85 24  A 1 
ATOM 198  O O   . GLU A 1 24  ? 16.740  -13.923 11.439  1.00 44.56 24  A 1 
ATOM 199  C CB  . GLU A 1 24  ? 19.231  -15.588 13.020  1.00 45.40 24  A 1 
ATOM 200  C CG  . GLU A 1 24  ? 20.388  -15.104 13.910  1.00 41.15 24  A 1 
ATOM 201  C CD  . GLU A 1 24  ? 21.703  -15.875 13.695  1.00 38.21 24  A 1 
ATOM 202  O OE1 . GLU A 1 24  ? 22.679  -15.541 14.413  1.00 35.10 24  A 1 
ATOM 203  O OE2 . GLU A 1 24  ? 21.738  -16.791 12.846  1.00 40.00 24  A 1 
ATOM 204  N N   . THR A 1 25  ? 16.254  -16.041 11.965  1.00 47.52 25  A 1 
ATOM 205  C CA  . THR A 1 25  ? 15.241  -16.185 10.902  1.00 48.36 25  A 1 
ATOM 206  C C   . THR A 1 25  ? 14.095  -15.182 11.039  1.00 48.37 25  A 1 
ATOM 207  O O   . THR A 1 25  ? 13.655  -14.630 10.032  1.00 46.20 25  A 1 
ATOM 208  C CB  . THR A 1 25  ? 14.663  -17.605 10.815  1.00 45.92 25  A 1 
ATOM 209  O OG1 . THR A 1 25  ? 14.242  -18.089 12.065  1.00 42.43 25  A 1 
ATOM 210  C CG2 . THR A 1 25  ? 15.676  -18.605 10.258  1.00 42.02 25  A 1 
ATOM 211  N N   . ASN A 1 26  ? 13.647  -14.876 12.259  1.00 53.32 26  A 1 
ATOM 212  C CA  . ASN A 1 26  ? 12.621  -13.856 12.495  1.00 55.54 26  A 1 
ATOM 213  C C   . ASN A 1 26  ? 13.139  -12.431 12.235  1.00 53.71 26  A 1 
ATOM 214  O O   . ASN A 1 26  ? 12.407  -11.611 11.676  1.00 52.74 26  A 1 
ATOM 215  C CB  . ASN A 1 26  ? 12.089  -13.999 13.932  1.00 52.93 26  A 1 
ATOM 216  C CG  . ASN A 1 26  ? 11.166  -15.196 14.110  1.00 47.65 26  A 1 
ATOM 217  O OD1 . ASN A 1 26  ? 10.471  -15.638 13.211  1.00 45.87 26  A 1 
ATOM 218  N ND2 . ASN A 1 26  ? 11.083  -15.739 15.300  1.00 43.05 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? 14.393  -12.134 12.601  1.00 56.04 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? 15.021  -10.826 12.353  1.00 57.84 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? 15.248  -10.620 10.852  1.00 56.51 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? 14.857  -9.583  10.316  1.00 54.24 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? 16.327  -10.680 13.169  1.00 56.49 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? 15.998  -10.546 14.677  1.00 51.69 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? 17.151  -9.459  12.708  1.00 51.79 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? 17.214  -10.751 15.592  1.00 47.55 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? 15.833  -11.605 10.164  1.00 52.76 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? 16.059  -11.527 8.718   1.00 57.06 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? 14.740  -11.515 7.946   1.00 56.33 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? 14.558  -10.653 7.090   1.00 51.17 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? 16.987  -12.658 8.252   1.00 54.39 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? 18.450  -12.458 8.614   1.00 51.67 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? 19.182  -11.416 8.012   1.00 49.11 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? 19.081  -13.306 9.545   1.00 45.89 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? 20.537  -11.209 8.352   1.00 41.70 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? 20.435  -13.102 9.891   1.00 41.50 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? 21.161  -12.049 9.298   1.00 42.74 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? 22.462  -11.844 9.644   1.00 42.27 28  A 1 
ATOM 239  N N   . GLY A 1 29  ? 13.776  -12.371 8.292   1.00 63.48 29  A 1 
ATOM 240  C CA  . GLY A 1 29  ? 12.446  -12.358 7.675   1.00 64.91 29  A 1 
ATOM 241  C C   . GLY A 1 29  ? 11.727  -11.019 7.861   1.00 66.88 29  A 1 
ATOM 242  O O   . GLY A 1 29  ? 11.164  -10.483 6.908   1.00 60.54 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? 11.811  -10.425 9.058   1.00 63.82 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? 11.279  -9.087  9.331   1.00 66.53 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? 11.967  -7.989  8.517   1.00 68.77 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? 11.285  -7.113  7.979   1.00 63.19 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? 13.295  -8.063  8.365   1.00 60.30 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? 14.067  -7.116  7.556   1.00 66.07 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? 13.709  -7.211  6.066   1.00 67.75 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? 13.429  -6.191  5.436   1.00 63.88 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? 15.565  -7.348  7.786   1.00 62.20 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? 16.445  -6.368  7.035   1.00 54.89 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? 16.972  -6.707  5.771   1.00 53.42 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? 16.714  -5.099  7.590   1.00 49.69 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? 17.764  -5.780  5.065   1.00 43.74 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? 17.502  -4.171  6.885   1.00 44.85 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? 18.028  -4.512  5.621   1.00 44.47 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? 18.788  -3.616  4.938   1.00 43.42 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? 13.642  -8.430  5.507   1.00 64.26 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? 13.246  -8.632  4.107   1.00 67.31 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? 11.812  -8.170  3.839   1.00 73.06 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? 11.566  -7.483  2.850   1.00 68.93 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? 13.424  -10.106 3.713   1.00 59.82 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? 14.864  -10.499 3.439   1.00 54.82 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? 15.540  -9.944  2.334   1.00 50.01 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? 15.533  -11.418 4.269   1.00 47.62 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? 16.880  -10.288 2.075   1.00 41.39 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? 16.875  -11.763 4.013   1.00 42.05 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? 17.549  -11.192 2.916   1.00 42.83 32  A 1 
ATOM 270  N N   . ASN A 1 33  ? 10.868  -8.451  4.742   1.00 77.35 33  A 1 
ATOM 271  C CA  . ASN A 1 33  ? 9.487   -7.986  4.603   1.00 81.91 33  A 1 
ATOM 272  C C   . ASN A 1 33  ? 9.377   -6.453  4.637   1.00 86.04 33  A 1 
ATOM 273  O O   . ASN A 1 33  ? 8.545   -5.883  3.925   1.00 85.96 33  A 1 
ATOM 274  C CB  . ASN A 1 33  ? 8.640   -8.622  5.717   1.00 73.06 33  A 1 
ATOM 275  C CG  . ASN A 1 33  ? 8.388   -10.104 5.490   1.00 62.19 33  A 1 
ATOM 276  O OD1 . ASN A 1 33  ? 8.510   -10.630 4.404   1.00 57.40 33  A 1 
ATOM 277  N ND2 . ASN A 1 33  ? 7.983   -10.822 6.509   1.00 53.65 33  A 1 
ATOM 278  N N   . MET A 1 34  ? 10.219  -5.787  5.443   1.00 78.95 34  A 1 
ATOM 279  C CA  . MET A 1 34  ? 10.283  -4.325  5.481   1.00 83.99 34  A 1 
ATOM 280  C C   . MET A 1 34  ? 10.901  -3.758  4.200   1.00 88.03 34  A 1 
ATOM 281  O O   . MET A 1 34  ? 10.336  -2.830  3.625   1.00 86.69 34  A 1 
ATOM 282  C CB  . MET A 1 34  ? 11.050  -3.878  6.732   1.00 77.71 34  A 1 
ATOM 283  C CG  . MET A 1 34  ? 10.991  -2.358  6.941   1.00 65.92 34  A 1 
ATOM 284  S SD  . MET A 1 34  ? 11.801  -1.781  8.461   1.00 57.69 34  A 1 
ATOM 285  C CE  . MET A 1 34  ? 10.711  -2.493  9.723   1.00 49.96 34  A 1 
ATOM 286  N N   . GLN A 1 35  ? 11.999  -4.338  3.706   1.00 84.84 35  A 1 
ATOM 287  C CA  . GLN A 1 35  ? 12.613  -3.908  2.446   1.00 86.90 35  A 1 
ATOM 288  C C   . GLN A 1 35  ? 11.654  -4.091  1.260   1.00 89.36 35  A 1 
ATOM 289  O O   . GLN A 1 35  ? 11.460  -3.162  0.475   1.00 89.80 35  A 1 
ATOM 290  C CB  . GLN A 1 35  ? 13.932  -4.670  2.224   1.00 85.36 35  A 1 
ATOM 291  C CG  . GLN A 1 35  ? 14.682  -4.180  0.973   1.00 77.93 35  A 1 
ATOM 292  C CD  . GLN A 1 35  ? 15.063  -2.703  1.064   1.00 70.96 35  A 1 
ATOM 293  O OE1 . GLN A 1 35  ? 15.636  -2.252  2.047   1.00 64.61 35  A 1 
ATOM 294  N NE2 . GLN A 1 35  ? 14.757  -1.901  0.072   1.00 59.97 35  A 1 
ATOM 295  N N   . ASN A 1 36  ? 10.979  -5.243  1.179   1.00 89.20 36  A 1 
ATOM 296  C CA  . ASN A 1 36  ? 9.959   -5.497  0.158   1.00 90.30 36  A 1 
ATOM 297  C C   . ASN A 1 36  ? 8.823   -4.466  0.222   1.00 92.09 36  A 1 
ATOM 298  O O   . ASN A 1 36  ? 8.297   -4.056  -0.816  1.00 92.15 36  A 1 
ATOM 299  C CB  . ASN A 1 36  ? 9.378   -6.906  0.368   1.00 88.74 36  A 1 
ATOM 300  C CG  . ASN A 1 36  ? 10.322  -8.047  0.052   1.00 85.61 36  A 1 
ATOM 301  O OD1 . ASN A 1 36  ? 11.327  -7.913  -0.621  1.00 80.13 36  A 1 
ATOM 302  N ND2 . ASN A 1 36  ? 9.984   -9.235  0.506   1.00 78.35 36  A 1 
ATOM 303  N N   . TYR A 1 37  ? 8.437   -4.040  1.425   1.00 92.84 37  A 1 
ATOM 304  C CA  . TYR A 1 37  ? 7.432   -2.996  1.604   1.00 93.64 37  A 1 
ATOM 305  C C   . TYR A 1 37  ? 7.909   -1.653  1.045   1.00 94.38 37  A 1 
ATOM 306  O O   . TYR A 1 37  ? 7.183   -1.041  0.265   1.00 94.50 37  A 1 
ATOM 307  C CB  . TYR A 1 37  ? 7.040   -2.884  3.080   1.00 93.69 37  A 1 
ATOM 308  C CG  . TYR A 1 37  ? 6.000   -1.815  3.342   1.00 93.82 37  A 1 
ATOM 309  C CD1 . TYR A 1 37  ? 6.391   -0.528  3.763   1.00 92.00 37  A 1 
ATOM 310  C CD2 . TYR A 1 37  ? 4.639   -2.103  3.132   1.00 92.22 37  A 1 
ATOM 311  C CE1 . TYR A 1 37  ? 5.420   0.463   3.987   1.00 91.60 37  A 1 
ATOM 312  C CE2 . TYR A 1 37  ? 3.666   -1.114  3.356   1.00 91.74 37  A 1 
ATOM 313  C CZ  . TYR A 1 37  ? 4.055   0.171   3.786   1.00 92.65 37  A 1 
ATOM 314  O OH  . TYR A 1 37  ? 3.113   1.128   4.005   1.00 91.42 37  A 1 
ATOM 315  N N   . GLU A 1 38  ? 9.130   -1.219  1.375   1.00 93.45 38  A 1 
ATOM 316  C CA  . GLU A 1 38  ? 9.692   0.037   0.850   1.00 93.91 38  A 1 
ATOM 317  C C   . GLU A 1 38  ? 9.810   0.011   -0.684  1.00 94.51 38  A 1 
ATOM 318  O O   . GLU A 1 38  ? 9.411   0.962   -1.362  1.00 94.59 38  A 1 
ATOM 319  C CB  . GLU A 1 38  ? 11.066  0.315   1.490   1.00 93.83 38  A 1 
ATOM 320  C CG  . GLU A 1 38  ? 11.015  0.597   3.006   1.00 88.00 38  A 1 
ATOM 321  C CD  . GLU A 1 38  ? 10.124  1.782   3.396   1.00 80.84 38  A 1 
ATOM 322  O OE1 . GLU A 1 38  ? 9.534   1.733   4.499   1.00 72.27 38  A 1 
ATOM 323  O OE2 . GLU A 1 38  ? 10.043  2.753   2.609   1.00 72.28 38  A 1 
ATOM 324  N N   . ASP A 1 39  ? 10.271  -1.104  -1.255  1.00 94.90 39  A 1 
ATOM 325  C CA  . ASP A 1 39  ? 10.351  -1.284  -2.707  1.00 94.57 39  A 1 
ATOM 326  C C   . ASP A 1 39  ? 8.960   -1.214  -3.359  1.00 95.26 39  A 1 
ATOM 327  O O   . ASP A 1 39  ? 8.765   -0.521  -4.365  1.00 95.03 39  A 1 
ATOM 328  C CB  . ASP A 1 39  ? 11.035  -2.624  -3.034  1.00 93.56 39  A 1 
ATOM 329  C CG  . ASP A 1 39  ? 12.522  -2.680  -2.660  1.00 89.29 39  A 1 
ATOM 330  O OD1 . ASP A 1 39  ? 13.142  -1.611  -2.442  1.00 85.45 39  A 1 
ATOM 331  O OD2 . ASP A 1 39  ? 13.061  -3.809  -2.638  1.00 83.75 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? 7.964   -1.869  -2.758  1.00 95.38 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? 6.583   -1.790  -3.219  1.00 95.57 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? 6.025   -0.359  -3.113  1.00 95.90 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? 5.359   0.103   -4.041  1.00 95.94 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? 5.737   -2.801  -2.433  1.00 95.47 40  A 1 
ATOM 337  N N   . MET A 1 41  ? 6.322   0.383   -2.030  1.00 96.57 41  A 1 
ATOM 338  C CA  . MET A 1 41  ? 5.893   1.779   -1.875  1.00 96.49 41  A 1 
ATOM 339  C C   . MET A 1 41  ? 6.519   2.698   -2.922  1.00 96.55 41  A 1 
ATOM 340  O O   . MET A 1 41  ? 5.823   3.563   -3.461  1.00 96.44 41  A 1 
ATOM 341  C CB  . MET A 1 41  ? 6.212   2.311   -0.466  1.00 96.28 41  A 1 
ATOM 342  C CG  . MET A 1 41  ? 5.361   1.694   0.654   1.00 93.22 41  A 1 
ATOM 343  S SD  . MET A 1 41  ? 3.558   1.740   0.436   1.00 90.66 41  A 1 
ATOM 344  C CE  . MET A 1 41  ? 3.311   0.132   -0.368  1.00 79.47 41  A 1 
ATOM 345  N N   . ASN A 1 42  ? 7.794   2.492   -3.273  1.00 96.84 42  A 1 
ATOM 346  C CA  . ASN A 1 42  ? 8.446   3.243   -4.343  1.00 96.57 42  A 1 
ATOM 347  C C   . ASN A 1 42  ? 7.738   3.034   -5.689  1.00 96.38 42  A 1 
ATOM 348  O O   . ASN A 1 42  ? 7.434   4.006   -6.379  1.00 95.70 42  A 1 
ATOM 349  C CB  . ASN A 1 42  ? 9.931   2.844   -4.397  1.00 96.44 42  A 1 
ATOM 350  C CG  . ASN A 1 42  ? 10.719  3.388   -3.217  1.00 92.29 42  A 1 
ATOM 351  O OD1 . ASN A 1 42  ? 10.432  4.449   -2.684  1.00 84.29 42  A 1 
ATOM 352  N ND2 . ASN A 1 42  ? 11.752  2.701   -2.795  1.00 82.72 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? 7.392   1.786   -6.021  1.00 96.45 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? 6.655   1.461   -7.253  1.00 95.90 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? 5.242   2.068   -7.230  1.00 95.91 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? 4.790   2.621   -8.237  1.00 95.38 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? 6.600   -0.070  -7.449  1.00 95.40 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? 8.015   -0.675  -7.621  1.00 94.36 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? 5.744   -0.440  -8.677  1.00 94.26 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? 8.051   -2.173  -7.313  1.00 90.53 43  A 1 
ATOM 361  N N   . MET A 1 44  ? 4.544   1.992   -6.095  1.00 96.11 44  A 1 
ATOM 362  C CA  . MET A 1 44  ? 3.216   2.600   -5.931  1.00 96.09 44  A 1 
ATOM 363  C C   . MET A 1 44  ? 3.268   4.114   -6.153  1.00 95.94 44  A 1 
ATOM 364  O O   . MET A 1 44  ? 2.449   4.646   -6.901  1.00 95.93 44  A 1 
ATOM 365  C CB  . MET A 1 44  ? 2.654   2.283   -4.533  1.00 96.22 44  A 1 
ATOM 366  C CG  . MET A 1 44  ? 2.195   0.825   -4.377  1.00 94.98 44  A 1 
ATOM 367  S SD  . MET A 1 44  ? 0.734   0.345   -5.340  1.00 95.20 44  A 1 
ATOM 368  C CE  . MET A 1 44  ? -0.568  1.267   -4.476  1.00 90.49 44  A 1 
ATOM 369  N N   . ASN A 1 45  ? 4.262   4.807   -5.568  1.00 96.68 45  A 1 
ATOM 370  C CA  . ASN A 1 45  ? 4.454   6.246   -5.755  1.00 96.34 45  A 1 
ATOM 371  C C   . ASN A 1 45  ? 4.802   6.597   -7.210  1.00 96.07 45  A 1 
ATOM 372  O O   . ASN A 1 45  ? 4.234   7.532   -7.767  1.00 95.12 45  A 1 
ATOM 373  C CB  . ASN A 1 45  ? 5.550   6.743   -4.797  1.00 95.87 45  A 1 
ATOM 374  C CG  . ASN A 1 45  ? 5.077   6.835   -3.357  1.00 88.24 45  A 1 
ATOM 375  O OD1 . ASN A 1 45  ? 4.007   7.331   -3.039  1.00 80.43 45  A 1 
ATOM 376  N ND2 . ASN A 1 45  ? 5.868   6.379   -2.421  1.00 78.31 45  A 1 
ATOM 377  N N   . GLU A 1 46  ? 5.682   5.840   -7.859  1.00 95.87 46  A 1 
ATOM 378  C CA  . GLU A 1 46  ? 6.050   6.062   -9.264  1.00 95.06 46  A 1 
ATOM 379  C C   . GLU A 1 46  ? 4.840   5.933   -10.201 1.00 94.95 46  A 1 
ATOM 380  O O   . GLU A 1 46  ? 4.648   6.746   -11.120 1.00 93.94 46  A 1 
ATOM 381  C CB  . GLU A 1 46  ? 7.144   5.051   -9.648  1.00 94.31 46  A 1 
ATOM 382  C CG  . GLU A 1 46  ? 7.700   5.296   -11.060 1.00 83.59 46  A 1 
ATOM 383  C CD  . GLU A 1 46  ? 8.573   4.140   -11.576 1.00 78.20 46  A 1 
ATOM 384  O OE1 . GLU A 1 46  ? 8.712   4.061   -12.819 1.00 70.00 46  A 1 
ATOM 385  O OE2 . GLU A 1 46  ? 9.040   3.318   -10.762 1.00 71.14 46  A 1 
ATOM 386  N N   . ARG A 1 47  ? 4.005   4.910   -9.975  1.00 95.14 47  A 1 
ATOM 387  C CA  . ARG A 1 47  ? 2.866   4.598   -10.850 1.00 94.33 47  A 1 
ATOM 388  C C   . ARG A 1 47  ? 1.651   5.471   -10.588 1.00 94.55 47  A 1 
ATOM 389  O O   . ARG A 1 47  ? 1.020   5.907   -11.550 1.00 93.62 47  A 1 
ATOM 390  C CB  . ARG A 1 47  ? 2.502   3.114   -10.723 1.00 93.52 47  A 1 
ATOM 391  C CG  . ARG A 1 47  ? 3.585   2.248   -11.375 1.00 89.58 47  A 1 
ATOM 392  C CD  . ARG A 1 47  ? 3.217   0.772   -11.275 1.00 87.03 47  A 1 
ATOM 393  N NE  . ARG A 1 47  ? 4.273   -0.051  -11.893 1.00 84.83 47  A 1 
ATOM 394  C CZ  . ARG A 1 47  ? 4.254   -1.360  -12.047 1.00 81.33 47  A 1 
ATOM 395  N NH1 . ARG A 1 47  ? 3.249   -2.088  -11.668 1.00 76.90 47  A 1 
ATOM 396  N NH2 . ARG A 1 47  ? 5.267   -1.964  -12.594 1.00 75.29 47  A 1 
ATOM 397  N N   . PHE A 1 48  ? 1.350   5.733   -9.324  1.00 95.08 48  A 1 
ATOM 398  C CA  . PHE A 1 48  ? 0.087   6.328   -8.888  1.00 95.25 48  A 1 
ATOM 399  C C   . PHE A 1 48  ? 0.235   7.675   -8.165  1.00 95.59 48  A 1 
ATOM 400  O O   . PHE A 1 48  ? -0.777  8.302   -7.855  1.00 94.68 48  A 1 
ATOM 401  C CB  . PHE A 1 48  ? -0.671  5.304   -8.034  1.00 95.13 48  A 1 
ATOM 402  C CG  . PHE A 1 48  ? -0.864  3.940   -8.672  1.00 95.01 48  A 1 
ATOM 403  C CD1 . PHE A 1 48  ? -1.640  3.801   -9.835  1.00 92.76 48  A 1 
ATOM 404  C CD2 . PHE A 1 48  ? -0.267  2.803   -8.092  1.00 93.45 48  A 1 
ATOM 405  C CE1 . PHE A 1 48  ? -1.825  2.533   -10.415 1.00 92.37 48  A 1 
ATOM 406  C CE2 . PHE A 1 48  ? -0.452  1.537   -8.668  1.00 92.13 48  A 1 
ATOM 407  C CZ  . PHE A 1 48  ? -1.233  1.400   -9.828  1.00 92.76 48  A 1 
ATOM 408  N N   . GLY A 1 49  ? 1.467   8.171   -7.939  1.00 94.31 49  A 1 
ATOM 409  C CA  . GLY A 1 49  ? 1.742   9.521   -7.425  1.00 93.84 49  A 1 
ATOM 410  C C   . GLY A 1 49  ? 1.492   10.637  -8.451  1.00 94.55 49  A 1 
ATOM 411  O O   . GLY A 1 49  ? 2.163   11.666  -8.439  1.00 93.12 49  A 1 
ATOM 412  N N   . LYS A 1 50  ? 0.560   10.412  -9.374  1.00 93.55 50  A 1 
ATOM 413  C CA  . LYS A 1 50  ? 0.137   11.276  -10.483 1.00 93.16 50  A 1 
ATOM 414  C C   . LYS A 1 50  ? -1.324  10.987  -10.813 1.00 93.32 50  A 1 
ATOM 415  O O   . LYS A 1 50  ? -1.917  10.077  -10.224 1.00 91.34 50  A 1 
ATOM 416  C CB  . LYS A 1 50  ? 1.066   11.039  -11.691 1.00 91.18 50  A 1 
ATOM 417  C CG  . LYS A 1 50  ? 0.997   9.600   -12.236 1.00 90.75 50  A 1 
ATOM 418  C CD  . LYS A 1 50  ? 2.111   9.347   -13.260 1.00 88.74 50  A 1 
ATOM 419  C CE  . LYS A 1 50  ? 2.060   7.882   -13.690 1.00 83.55 50  A 1 
ATOM 420  N NZ  . LYS A 1 50  ? 3.366   7.415   -14.225 1.00 76.29 50  A 1 
ATOM 421  N N   . ASP A 1 51  ? -1.885  11.739  -11.757 1.00 91.56 51  A 1 
ATOM 422  C CA  . ASP A 1 51  ? -3.224  11.489  -12.298 1.00 91.49 51  A 1 
ATOM 423  C C   . ASP A 1 51  ? -3.334  10.053  -12.829 1.00 90.94 51  A 1 
ATOM 424  O O   . ASP A 1 51  ? -2.608  9.656   -13.744 1.00 87.86 51  A 1 
ATOM 425  C CB  . ASP A 1 51  ? -3.524  12.506  -13.402 1.00 89.70 51  A 1 
ATOM 426  C CG  . ASP A 1 51  ? -5.012  12.574  -13.754 1.00 88.64 51  A 1 
ATOM 427  O OD1 . ASP A 1 51  ? -5.777  11.744  -13.218 1.00 83.78 51  A 1 
ATOM 428  O OD2 . ASP A 1 51  ? -5.370  13.513  -14.502 1.00 83.84 51  A 1 
ATOM 429  N N   . SER A 1 52  ? -4.169  9.241   -12.190 1.00 92.89 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? -4.275  7.805   -12.425 1.00 92.87 52  A 1 
ATOM 431  C C   . SER A 1 52  ? -5.729  7.363   -12.390 1.00 93.17 52  A 1 
ATOM 432  O O   . SER A 1 52  ? -6.427  7.564   -11.397 1.00 92.19 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? -3.478  7.027   -11.376 1.00 91.71 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? -2.105  7.371   -11.445 1.00 86.46 52  A 1 
ATOM 435  N N   . LEU A 1 53  ? -6.166  6.701   -13.463 1.00 94.01 53  A 1 
ATOM 436  C CA  . LEU A 1 53  ? -7.475  6.066   -13.507 1.00 94.00 53  A 1 
ATOM 437  C C   . LEU A 1 53  ? -7.453  4.755   -12.720 1.00 94.07 53  A 1 
ATOM 438  O O   . LEU A 1 53  ? -6.708  3.828   -13.043 1.00 92.81 53  A 1 
ATOM 439  C CB  . LEU A 1 53  ? -7.902  5.831   -14.963 1.00 92.81 53  A 1 
ATOM 440  C CG  . LEU A 1 53  ? -8.296  7.110   -15.720 1.00 87.41 53  A 1 
ATOM 441  C CD1 . LEU A 1 53  ? -8.486  6.788   -17.199 1.00 82.54 53  A 1 
ATOM 442  C CD2 . LEU A 1 53  ? -9.605  7.700   -15.198 1.00 82.04 53  A 1 
ATOM 443  N N   . ILE A 1 54  ? -8.315  4.650   -11.712 1.00 95.45 54  A 1 
ATOM 444  C CA  . ILE A 1 54  ? -8.534  3.424   -10.941 1.00 95.75 54  A 1 
ATOM 445  C C   . ILE A 1 54  ? -10.020 3.078   -10.903 1.00 96.05 54  A 1 
ATOM 446  O O   . ILE A 1 54  ? -10.888 3.957   -10.912 1.00 95.79 54  A 1 
ATOM 447  C CB  . ILE A 1 54  ? -7.904  3.501   -9.530  1.00 95.54 54  A 1 
ATOM 448  C CG1 . ILE A 1 54  ? -8.606  4.542   -8.627  1.00 93.86 54  A 1 
ATOM 449  C CG2 . ILE A 1 54  ? -6.392  3.775   -9.630  1.00 92.18 54  A 1 
ATOM 450  C CD1 . ILE A 1 54  ? -8.151  4.500   -7.164  1.00 92.20 54  A 1 
ATOM 451  N N   . ALA A 1 55  ? -10.328 1.788   -10.831 1.00 96.19 55  A 1 
ATOM 452  C CA  . ALA A 1 55  ? -11.657 1.317   -10.485 1.00 96.16 55  A 1 
ATOM 453  C C   . ALA A 1 55  ? -11.798 1.255   -8.963  1.00 96.43 55  A 1 
ATOM 454  O O   . ALA A 1 55  ? -10.915 0.754   -8.270  1.00 96.19 55  A 1 
ATOM 455  C CB  . ALA A 1 55  ? -11.923 -0.036  -11.151 1.00 95.56 55  A 1 
ATOM 456  N N   . ILE A 1 56  ? -12.932 1.722   -8.449  1.00 96.06 56  A 1 
ATOM 457  C CA  . ILE A 1 56  ? -13.336 1.522   -7.056  1.00 96.20 56  A 1 
ATOM 458  C C   . ILE A 1 56  ? -14.700 0.838   -7.007  1.00 96.19 56  A 1 
ATOM 459  O O   . ILE A 1 56  ? -15.593 1.141   -7.808  1.00 95.68 56  A 1 
ATOM 460  C CB  . ILE A 1 56  ? -13.286 2.822   -6.221  1.00 95.86 56  A 1 
ATOM 461  C CG1 . ILE A 1 56  ? -14.311 3.884   -6.681  1.00 94.12 56  A 1 
ATOM 462  C CG2 . ILE A 1 56  ? -11.858 3.389   -6.215  1.00 92.80 56  A 1 
ATOM 463  C CD1 . ILE A 1 56  ? -14.420 5.090   -5.738  1.00 93.09 56  A 1 
ATOM 464  N N   . ALA A 1 57  ? -14.858 -0.067  -6.041  1.00 95.80 57  A 1 
ATOM 465  C CA  . ALA A 1 57  ? -16.130 -0.680  -5.703  1.00 95.46 57  A 1 
ATOM 466  C C   . ALA A 1 57  ? -16.546 -0.276  -4.288  1.00 95.30 57  A 1 
ATOM 467  O O   . ALA A 1 57  ? -15.771 -0.397  -3.344  1.00 94.84 57  A 1 
ATOM 468  C CB  . ALA A 1 57  ? -16.043 -2.198  -5.875  1.00 94.88 57  A 1 
ATOM 469  N N   . THR A 1 58  ? -17.786 0.203   -4.151  1.00 94.41 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? -18.431 0.525   -2.871  1.00 94.09 58  A 1 
ATOM 471  C C   . THR A 1 58  ? -19.727 -0.262  -2.752  1.00 92.90 58  A 1 
ATOM 472  O O   . THR A 1 58  ? -20.219 -0.781  -3.757  1.00 91.86 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? -18.711 2.032   -2.740  1.00 94.44 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? -19.553 2.464   -3.783  1.00 92.80 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? -17.451 2.883   -2.825  1.00 91.94 58  A 1 
ATOM 476  N N   . THR A 1 59  ? -20.312 -0.328  -1.562  1.00 93.57 59  A 1 
ATOM 477  C CA  . THR A 1 59  ? -21.569 -1.054  -1.330  1.00 92.36 59  A 1 
ATOM 478  C C   . THR A 1 59  ? -22.556 -0.233  -0.507  1.00 91.43 59  A 1 
ATOM 479  O O   . THR A 1 59  ? -22.152 0.604   0.298   1.00 90.47 59  A 1 
ATOM 480  C CB  . THR A 1 59  ? -21.291 -2.428  -0.698  1.00 91.39 59  A 1 
ATOM 481  O OG1 . THR A 1 59  ? -22.487 -3.152  -0.567  1.00 89.17 59  A 1 
ATOM 482  C CG2 . THR A 1 59  ? -20.639 -2.364  0.681   1.00 87.62 59  A 1 
ATOM 483  N N   . ASP A 1 60  ? -23.860 -0.469  -0.719  1.00 92.25 60  A 1 
ATOM 484  C CA  . ASP A 1 60  ? -24.938 0.001   0.163   1.00 90.02 60  A 1 
ATOM 485  C C   . ASP A 1 60  ? -25.337 -1.044  1.225   1.00 89.34 60  A 1 
ATOM 486  O O   . ASP A 1 60  ? -26.284 -0.840  1.970   1.00 85.46 60  A 1 
ATOM 487  C CB  . ASP A 1 60  ? -26.143 0.456   -0.682  1.00 88.45 60  A 1 
ATOM 488  C CG  . ASP A 1 60  ? -26.725 -0.628  -1.597  1.00 87.66 60  A 1 
ATOM 489  O OD1 . ASP A 1 60  ? -26.352 -1.819  -1.454  1.00 85.53 60  A 1 
ATOM 490  O OD2 . ASP A 1 60  ? -27.484 -0.247  -2.519  1.00 84.79 60  A 1 
ATOM 491  N N   . GLY A 1 61  ? -24.600 -2.160  1.302   1.00 88.97 61  A 1 
ATOM 492  C CA  . GLY A 1 61  ? -24.888 -3.315  2.156   1.00 87.34 61  A 1 
ATOM 493  C C   . GLY A 1 61  ? -25.601 -4.463  1.438   1.00 88.59 61  A 1 
ATOM 494  O O   . GLY A 1 61  ? -25.532 -5.597  1.899   1.00 85.86 61  A 1 
ATOM 495  N N   . GLU A 1 62  ? -26.223 -4.201  0.287   1.00 88.19 62  A 1 
ATOM 496  C CA  . GLU A 1 62  ? -26.928 -5.212  -0.514  1.00 89.55 62  A 1 
ATOM 497  C C   . GLU A 1 62  ? -26.265 -5.441  -1.882  1.00 90.79 62  A 1 
ATOM 498  O O   . GLU A 1 62  ? -26.224 -6.560  -2.392  1.00 88.00 62  A 1 
ATOM 499  C CB  . GLU A 1 62  ? -28.383 -4.785  -0.738  1.00 88.25 62  A 1 
ATOM 500  C CG  . GLU A 1 62  ? -29.211 -4.689  0.553   1.00 81.83 62  A 1 
ATOM 501  C CD  . GLU A 1 62  ? -30.700 -4.403  0.280   1.00 76.80 62  A 1 
ATOM 502  O OE1 . GLU A 1 62  ? -31.474 -4.403  1.262   1.00 69.20 62  A 1 
ATOM 503  O OE2 . GLU A 1 62  ? -31.078 -4.220  -0.907  1.00 70.58 62  A 1 
ATOM 504  N N   . ARG A 1 63  ? -25.748 -4.358  -2.495  1.00 89.51 63  A 1 
ATOM 505  C CA  . ARG A 1 63  ? -25.198 -4.360  -3.852  1.00 90.50 63  A 1 
ATOM 506  C C   . ARG A 1 63  ? -23.825 -3.714  -3.900  1.00 91.37 63  A 1 
ATOM 507  O O   . ARG A 1 63  ? -23.528 -2.782  -3.153  1.00 89.95 63  A 1 
ATOM 508  C CB  . ARG A 1 63  ? -26.163 -3.658  -4.811  1.00 89.37 63  A 1 
ATOM 509  C CG  . ARG A 1 63  ? -27.512 -4.380  -4.889  1.00 82.71 63  A 1 
ATOM 510  C CD  . ARG A 1 63  ? -28.442 -3.656  -5.854  1.00 80.95 63  A 1 
ATOM 511  N NE  . ARG A 1 63  ? -29.766 -4.292  -5.868  1.00 71.70 63  A 1 
ATOM 512  C CZ  . ARG A 1 63  ? -30.805 -3.922  -6.592  1.00 66.35 63  A 1 
ATOM 513  N NH1 . ARG A 1 63  ? -30.740 -2.917  -7.419  1.00 61.96 63  A 1 
ATOM 514  N NH2 . ARG A 1 63  ? -31.938 -4.562  -6.481  1.00 56.06 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? -23.014 -4.185  -4.849  1.00 92.19 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? -21.745 -3.566  -5.214  1.00 92.06 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? -21.931 -2.583  -6.373  1.00 92.78 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? -22.641 -2.866  -7.343  1.00 91.68 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? -20.702 -4.644  -5.570  1.00 89.53 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? -20.241 -5.505  -4.381  1.00 80.54 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? -19.351 -6.638  -4.890  1.00 73.89 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? -19.439 -4.698  -3.359  1.00 74.16 64  A 1 
ATOM 523  N N   . PHE A 1 65  ? -21.241 -1.450  -6.288  1.00 94.02 65  A 1 
ATOM 524  C CA  . PHE A 1 65  ? -21.266 -0.386  -7.285  1.00 94.12 65  A 1 
ATOM 525  C C   . PHE A 1 65  ? -19.847 -0.047  -7.733  1.00 94.50 65  A 1 
ATOM 526  O O   . PHE A 1 65  ? -19.081 0.585   -6.998  1.00 92.93 65  A 1 
ATOM 527  C CB  . PHE A 1 65  ? -21.961 0.846   -6.710  1.00 93.49 65  A 1 
ATOM 528  C CG  . PHE A 1 65  ? -23.385 0.610   -6.264  1.00 93.11 65  A 1 
ATOM 529  C CD1 . PHE A 1 65  ? -24.456 0.803   -7.157  1.00 88.35 65  A 1 
ATOM 530  C CD2 . PHE A 1 65  ? -23.639 0.191   -4.948  1.00 89.64 65  A 1 
ATOM 531  C CE1 . PHE A 1 65  ? -25.776 0.590   -6.727  1.00 87.77 65  A 1 
ATOM 532  C CE2 . PHE A 1 65  ? -24.959 -0.028  -4.521  1.00 88.35 65  A 1 
ATOM 533  C CZ  . PHE A 1 65  ? -26.029 0.177   -5.408  1.00 88.85 65  A 1 
ATOM 534  N N   . ASN A 1 66  ? -19.530 -0.423  -8.975  1.00 94.31 66  A 1 
ATOM 535  C CA  . ASN A 1 66  ? -18.225 -0.189  -9.581  1.00 93.91 66  A 1 
ATOM 536  C C   . ASN A 1 66  ? -18.213 1.123   -10.366 1.00 94.11 66  A 1 
ATOM 537  O O   . ASN A 1 66  ? -19.194 1.485   -11.022 1.00 92.33 66  A 1 
ATOM 538  C CB  . ASN A 1 66  ? -17.852 -1.388  -10.468 1.00 90.96 66  A 1 
ATOM 539  C CG  . ASN A 1 66  ? -17.768 -2.680  -9.672  1.00 76.43 66  A 1 
ATOM 540  O OD1 . ASN A 1 66  ? -17.486 -2.691  -8.491  1.00 66.05 66  A 1 
ATOM 541  N ND2 . ASN A 1 66  ? -18.040 -3.808  -10.280 1.00 65.72 66  A 1 
ATOM 542  N N   . ARG A 1 67  ? -17.078 1.842   -10.324 1.00 94.45 67  A 1 
ATOM 543  C CA  . ARG A 1 67  ? -16.857 3.054   -11.129 1.00 94.36 67  A 1 
ATOM 544  C C   . ARG A 1 67  ? -15.372 3.302   -11.344 1.00 95.47 67  A 1 
ATOM 545  O O   . ARG A 1 67  ? -14.553 2.882   -10.527 1.00 93.81 67  A 1 
ATOM 546  C CB  . ARG A 1 67  ? -17.530 4.258   -10.466 1.00 91.37 67  A 1 
ATOM 547  C CG  . ARG A 1 67  ? -16.961 4.587   -9.079  1.00 81.08 67  A 1 
ATOM 548  C CD  . ARG A 1 67  ? -17.897 5.518   -8.313  1.00 80.57 67  A 1 
ATOM 549  N NE  . ARG A 1 67  ? -19.160 4.864   -7.910  1.00 76.13 67  A 1 
ATOM 550  C CZ  . ARG A 1 67  ? -19.355 4.081   -6.858  1.00 71.06 67  A 1 
ATOM 551  N NH1 . ARG A 1 67  ? -18.385 3.698   -6.086  1.00 61.49 67  A 1 
ATOM 552  N NH2 . ARG A 1 67  ? -20.547 3.664   -6.553  1.00 61.69 67  A 1 
ATOM 553  N N   . ILE A 1 68  ? -15.064 4.042   -12.411 1.00 96.03 68  A 1 
ATOM 554  C CA  . ILE A 1 68  ? -13.725 4.572   -12.655 1.00 95.68 68  A 1 
ATOM 555  C C   . ILE A 1 68  ? -13.653 5.984   -12.071 1.00 95.61 68  A 1 
ATOM 556  O O   . ILE A 1 68  ? -14.621 6.744   -12.155 1.00 94.77 68  A 1 
ATOM 557  C CB  . ILE A 1 68  ? -13.380 4.523   -14.156 1.00 94.80 68  A 1 
ATOM 558  C CG1 . ILE A 1 68  ? -13.546 3.105   -14.762 1.00 92.55 68  A 1 
ATOM 559  C CG2 . ILE A 1 68  ? -11.954 5.029   -14.406 1.00 91.66 68  A 1 
ATOM 560  C CD1 . ILE A 1 68  ? -12.724 1.998   -14.086 1.00 81.17 68  A 1 
ATOM 561  N N   . VAL A 1 69  ? -12.519 6.304   -11.442 1.00 95.66 69  A 1 
ATOM 562  C CA  . VAL A 1 69  ? -12.218 7.621   -10.872 1.00 95.64 69  A 1 
ATOM 563  C C   . VAL A 1 69  ? -10.764 7.982   -11.140 1.00 95.57 69  A 1 
ATOM 564  O O   . VAL A 1 69  ? -9.901  7.101   -11.156 1.00 95.17 69  A 1 
ATOM 565  C CB  . VAL A 1 69  ? -12.501 7.682   -9.357  1.00 95.63 69  A 1 
ATOM 566  C CG1 . VAL A 1 69  ? -13.989 7.461   -9.041  1.00 94.07 69  A 1 
ATOM 567  C CG2 . VAL A 1 69  ? -11.692 6.663   -8.532  1.00 93.38 69  A 1 
ATOM 568  N N   . ASP A 1 70  ? -10.499 9.282   -11.290 1.00 95.66 70  A 1 
ATOM 569  C CA  . ASP A 1 70  ? -9.148  9.832   -11.242 1.00 95.65 70  A 1 
ATOM 570  C C   . ASP A 1 70  ? -8.702  9.915   -9.783  1.00 96.07 70  A 1 
ATOM 571  O O   . ASP A 1 70  ? -9.413  10.458  -8.925  1.00 95.53 70  A 1 
ATOM 572  C CB  . ASP A 1 70  ? -9.107  11.203  -11.906 1.00 94.51 70  A 1 
ATOM 573  C CG  . ASP A 1 70  ? -9.589  11.119  -13.353 1.00 89.65 70  A 1 
ATOM 574  O OD1 . ASP A 1 70  ? -8.810  10.665  -14.214 1.00 84.33 70  A 1 
ATOM 575  O OD2 . ASP A 1 70  ? -10.792 11.432  -13.569 1.00 83.08 70  A 1 
ATOM 576  N N   . ALA A 1 71  ? -7.519  9.350   -9.489  1.00 96.25 71  A 1 
ATOM 577  C CA  . ALA A 1 71  ? -6.975  9.283   -8.144  1.00 96.54 71  A 1 
ATOM 578  C C   . ALA A 1 71  ? -5.487  9.632   -8.121  1.00 96.66 71  A 1 
ATOM 579  O O   . ALA A 1 71  ? -4.735  9.306   -9.036  1.00 96.05 71  A 1 
ATOM 580  C CB  . ALA A 1 71  ? -7.248  7.891   -7.570  1.00 96.42 71  A 1 
ATOM 581  N N   . TYR A 1 72  ? -5.068  10.263  -7.029  1.00 97.02 72  A 1 
ATOM 582  C CA  . TYR A 1 72  ? -3.677  10.522  -6.679  1.00 97.32 72  A 1 
ATOM 583  C C   . TYR A 1 72  ? -3.298  9.664   -5.476  1.00 97.45 72  A 1 
ATOM 584  O O   . TYR A 1 72  ? -4.030  9.639   -4.487  1.00 97.35 72  A 1 
ATOM 585  C CB  . TYR A 1 72  ? -3.507  12.017  -6.382  1.00 97.37 72  A 1 
ATOM 586  C CG  . TYR A 1 72  ? -2.163  12.378  -5.784  1.00 97.46 72  A 1 
ATOM 587  C CD1 . TYR A 1 72  ? -2.030  12.561  -4.391  1.00 96.17 72  A 1 
ATOM 588  C CD2 . TYR A 1 72  ? -1.036  12.499  -6.614  1.00 96.43 72  A 1 
ATOM 589  C CE1 . TYR A 1 72  ? -0.773  12.867  -3.834  1.00 95.87 72  A 1 
ATOM 590  C CE2 . TYR A 1 72  ? 0.224   12.801  -6.059  1.00 95.97 72  A 1 
ATOM 591  C CZ  . TYR A 1 72  ? 0.357   12.984  -4.667  1.00 96.47 72  A 1 
ATOM 592  O OH  . TYR A 1 72  ? 1.575   13.269  -4.129  1.00 95.47 72  A 1 
ATOM 593  N N   . TYR A 1 73  ? -2.146  8.983   -5.539  1.00 97.23 73  A 1 
ATOM 594  C CA  . TYR A 1 73  ? -1.648  8.132   -4.459  1.00 97.29 73  A 1 
ATOM 595  C C   . TYR A 1 73  ? -0.501  8.791   -3.698  1.00 97.31 73  A 1 
ATOM 596  O O   . TYR A 1 73  ? 0.421   9.335   -4.300  1.00 96.96 73  A 1 
ATOM 597  C CB  . TYR A 1 73  ? -1.217  6.781   -5.022  1.00 97.16 73  A 1 
ATOM 598  C CG  . TYR A 1 73  ? -0.521  5.887   -4.015  1.00 97.25 73  A 1 
ATOM 599  C CD1 . TYR A 1 73  ? 0.884   5.920   -3.905  1.00 96.20 73  A 1 
ATOM 600  C CD2 . TYR A 1 73  ? -1.267  5.039   -3.178  1.00 96.38 73  A 1 
ATOM 601  C CE1 . TYR A 1 73  ? 1.539   5.090   -2.980  1.00 95.93 73  A 1 
ATOM 602  C CE2 . TYR A 1 73  ? -0.614  4.203   -2.253  1.00 95.99 73  A 1 
ATOM 603  C CZ  . TYR A 1 73  ? 0.791   4.225   -2.162  1.00 96.40 73  A 1 
ATOM 604  O OH  . TYR A 1 73  ? 1.435   3.402   -1.294  1.00 95.51 73  A 1 
ATOM 605  N N   . GLU A 1 74  ? -0.514  8.673   -2.387  1.00 97.08 74  A 1 
ATOM 606  C CA  . GLU A 1 74  ? 0.599   9.027   -1.511  1.00 96.84 74  A 1 
ATOM 607  C C   . GLU A 1 74  ? 0.504   8.255   -0.188  1.00 96.87 74  A 1 
ATOM 608  O O   . GLU A 1 74  ? -0.561  8.206   0.431   1.00 95.80 74  A 1 
ATOM 609  C CB  . GLU A 1 74  ? 0.587   10.542  -1.270  1.00 95.46 74  A 1 
ATOM 610  C CG  . GLU A 1 74  ? 1.782   11.011  -0.438  1.00 93.19 74  A 1 
ATOM 611  C CD  . GLU A 1 74  ? 1.779   12.531  -0.267  1.00 92.78 74  A 1 
ATOM 612  O OE1 . GLU A 1 74  ? 2.789   13.190  -0.592  1.00 85.27 74  A 1 
ATOM 613  O OE2 . GLU A 1 74  ? 0.772   13.099  0.214   1.00 86.82 74  A 1 
ATOM 614  N N   . ASN A 1 75  ? 1.623   7.684   0.277   1.00 95.99 75  A 1 
ATOM 615  C CA  . ASN A 1 75  ? 1.768   7.094   1.617   1.00 95.21 75  A 1 
ATOM 616  C C   . ASN A 1 75  ? 0.662   6.081   2.004   1.00 95.90 75  A 1 
ATOM 617  O O   . ASN A 1 75  ? 0.112   6.129   3.108   1.00 94.31 75  A 1 
ATOM 618  C CB  . ASN A 1 75  ? 1.936   8.238   2.642   1.00 92.92 75  A 1 
ATOM 619  C CG  . ASN A 1 75  ? 3.188   9.058   2.411   1.00 85.87 75  A 1 
ATOM 620  O OD1 . ASN A 1 75  ? 4.217   8.553   2.008   1.00 79.73 75  A 1 
ATOM 621  N ND2 . ASN A 1 75  ? 3.150   10.341  2.677   1.00 77.29 75  A 1 
ATOM 622  N N   . GLY A 1 76  ? 0.322   5.157   1.101   1.00 96.17 76  A 1 
ATOM 623  C CA  . GLY A 1 76  ? -0.692  4.123   1.360   1.00 96.65 76  A 1 
ATOM 624  C C   . GLY A 1 76  ? -2.137  4.607   1.223   1.00 97.46 76  A 1 
ATOM 625  O O   . GLY A 1 76  ? -3.053  3.930   1.690   1.00 97.02 76  A 1 
ATOM 626  N N   . VAL A 1 77  ? -2.358  5.773   0.610   1.00 97.76 77  A 1 
ATOM 627  C CA  . VAL A 1 77  ? -3.677  6.401   0.494   1.00 97.98 77  A 1 
ATOM 628  C C   . VAL A 1 77  ? -3.933  6.858   -0.938  1.00 97.96 77  A 1 
ATOM 629  O O   . VAL A 1 77  ? -3.084  7.512   -1.537  1.00 97.57 77  A 1 
ATOM 630  C CB  . VAL A 1 77  ? -3.795  7.589   1.463   1.00 97.76 77  A 1 
ATOM 631  C CG1 . VAL A 1 77  ? -5.216  8.158   1.459   1.00 96.26 77  A 1 
ATOM 632  C CG2 . VAL A 1 77  ? -3.458  7.201   2.910   1.00 96.47 77  A 1 
ATOM 633  N N   . PHE A 1 78  ? -5.121  6.573   -1.465  1.00 97.47 78  A 1 
ATOM 634  C CA  . PHE A 1 78  ? -5.633  7.223   -2.668  1.00 97.44 78  A 1 
ATOM 635  C C   . PHE A 1 78  ? -6.526  8.408   -2.297  1.00 97.62 78  A 1 
ATOM 636  O O   . PHE A 1 78  ? -7.398  8.299   -1.435  1.00 97.44 78  A 1 
ATOM 637  C CB  . PHE A 1 78  ? -6.375  6.218   -3.549  1.00 97.18 78  A 1 
ATOM 638  C CG  . PHE A 1 78  ? -5.460  5.299   -4.330  1.00 97.04 78  A 1 
ATOM 639  C CD1 . PHE A 1 78  ? -4.800  5.778   -5.479  1.00 95.87 78  A 1 
ATOM 640  C CD2 . PHE A 1 78  ? -5.277  3.963   -3.930  1.00 95.90 78  A 1 
ATOM 641  C CE1 . PHE A 1 78  ? -3.972  4.924   -6.229  1.00 95.36 78  A 1 
ATOM 642  C CE2 . PHE A 1 78  ? -4.449  3.110   -4.678  1.00 95.15 78  A 1 
ATOM 643  C CZ  . PHE A 1 78  ? -3.800  3.589   -5.830  1.00 95.72 78  A 1 
ATOM 644  N N   . TYR A 1 79  ? -6.332  9.534   -2.987  1.00 97.93 79  A 1 
ATOM 645  C CA  . TYR A 1 79  ? -7.124  10.751  -2.842  1.00 97.94 79  A 1 
ATOM 646  C C   . TYR A 1 79  ? -7.853  11.069  -4.144  1.00 97.72 79  A 1 
ATOM 647  O O   . TYR A 1 79  ? -7.257  11.049  -5.221  1.00 97.28 79  A 1 
ATOM 648  C CB  . TYR A 1 79  ? -6.229  11.916  -2.428  1.00 98.00 79  A 1 
ATOM 649  C CG  . TYR A 1 79  ? -5.541  11.722  -1.096  1.00 98.02 79  A 1 
ATOM 650  C CD1 . TYR A 1 79  ? -6.218  12.033  0.100   1.00 97.19 79  A 1 
ATOM 651  C CD2 . TYR A 1 79  ? -4.222  11.226  -1.051  1.00 97.33 79  A 1 
ATOM 652  C CE1 . TYR A 1 79  ? -5.574  11.869  1.340   1.00 96.96 79  A 1 
ATOM 653  C CE2 . TYR A 1 79  ? -3.575  11.058  0.188   1.00 96.98 79  A 1 
ATOM 654  C CZ  . TYR A 1 79  ? -4.250  11.386  1.385   1.00 97.34 79  A 1 
ATOM 655  O OH  . TYR A 1 79  ? -3.621  11.238  2.581   1.00 96.44 79  A 1 
ATOM 656  N N   . ILE A 1 80  ? -9.128  11.400  -4.039  1.00 97.61 80  A 1 
ATOM 657  C CA  . ILE A 1 80  ? -10.026 11.645  -5.169  1.00 97.51 80  A 1 
ATOM 658  C C   . ILE A 1 80  ? -10.770 12.959  -4.914  1.00 97.48 80  A 1 
ATOM 659  O O   . ILE A 1 80  ? -11.436 13.108  -3.885  1.00 97.05 80  A 1 
ATOM 660  C CB  . ILE A 1 80  ? -11.003 10.451  -5.325  1.00 97.20 80  A 1 
ATOM 661  C CG1 . ILE A 1 80  ? -10.254 9.125   -5.614  1.00 96.24 80  A 1 
ATOM 662  C CG2 . ILE A 1 80  ? -12.040 10.717  -6.430  1.00 96.20 80  A 1 
ATOM 663  C CD1 . ILE A 1 80  ? -11.017 7.890   -5.132  1.00 92.73 80  A 1 
ATOM 664  N N   . SER A 1 81  ? -10.699 13.905  -5.862  1.00 97.37 81  A 1 
ATOM 665  C CA  . SER A 1 81  ? -11.612 15.051  -5.863  1.00 96.97 81  A 1 
ATOM 666  C C   . SER A 1 81  ? -12.991 14.587  -6.320  1.00 96.76 81  A 1 
ATOM 667  O O   . SER A 1 81  ? -13.118 13.890  -7.328  1.00 95.74 81  A 1 
ATOM 668  C CB  . SER A 1 81  ? -11.096 16.176  -6.757  1.00 96.14 81  A 1 
ATOM 669  O OG  . SER A 1 81  ? -11.934 17.301  -6.583  1.00 87.15 81  A 1 
ATOM 670  N N   . THR A 1 82  ? -14.039 14.907  -5.563  1.00 96.93 82  A 1 
ATOM 671  C CA  . THR A 1 82  ? -15.381 14.384  -5.834  1.00 97.02 82  A 1 
ATOM 672  C C   . THR A 1 82  ? -16.487 15.276  -5.272  1.00 97.14 82  A 1 
ATOM 673  O O   . THR A 1 82  ? -16.232 16.305  -4.660  1.00 96.49 82  A 1 
ATOM 674  C CB  . THR A 1 82  ? -15.486 12.934  -5.325  1.00 96.50 82  A 1 
ATOM 675  O OG1 . THR A 1 82  ? -16.654 12.346  -5.845  1.00 94.21 82  A 1 
ATOM 676  C CG2 . THR A 1 82  ? -15.533 12.766  -3.807  1.00 93.77 82  A 1 
ATOM 677  N N   . TYR A 1 83  ? -17.737 14.874  -5.489  1.00 96.81 83  A 1 
ATOM 678  C CA  . TYR A 1 83  ? -18.935 15.556  -5.021  1.00 96.72 83  A 1 
ATOM 679  C C   . TYR A 1 83  ? -19.564 14.812  -3.833  1.00 96.88 83  A 1 
ATOM 680  O O   . TYR A 1 83  ? -19.898 13.627  -3.950  1.00 96.41 83  A 1 
ATOM 681  C CB  . TYR A 1 83  ? -19.902 15.694  -6.201  1.00 96.19 83  A 1 
ATOM 682  C CG  . TYR A 1 83  ? -21.083 16.590  -5.911  1.00 94.81 83  A 1 
ATOM 683  C CD1 . TYR A 1 83  ? -22.384 16.057  -5.812  1.00 91.48 83  A 1 
ATOM 684  C CD2 . TYR A 1 83  ? -20.875 17.971  -5.758  1.00 91.42 83  A 1 
ATOM 685  C CE1 . TYR A 1 83  ? -23.477 16.912  -5.574  1.00 89.00 83  A 1 
ATOM 686  C CE2 . TYR A 1 83  ? -21.963 18.826  -5.513  1.00 89.40 83  A 1 
ATOM 687  C CZ  . TYR A 1 83  ? -23.267 18.300  -5.424  1.00 89.65 83  A 1 
ATOM 688  O OH  . TYR A 1 83  ? -24.314 19.131  -5.191  1.00 88.00 83  A 1 
ATOM 689  N N   . ALA A 1 84  ? -19.744 15.489  -2.696  1.00 97.31 84  A 1 
ATOM 690  C CA  . ALA A 1 84  ? -20.180 14.902  -1.422  1.00 97.30 84  A 1 
ATOM 691  C C   . ALA A 1 84  ? -21.550 14.211  -1.504  1.00 97.25 84  A 1 
ATOM 692  O O   . ALA A 1 84  ? -21.777 13.194  -0.854  1.00 96.52 84  A 1 
ATOM 693  C CB  . ALA A 1 84  ? -20.191 16.012  -0.360  1.00 97.12 84  A 1 
ATOM 694  N N   . LEU A 1 85  ? -22.460 14.729  -2.348  1.00 97.40 85  A 1 
ATOM 695  C CA  . LEU A 1 85  ? -23.808 14.156  -2.513  1.00 97.17 85  A 1 
ATOM 696  C C   . LEU A 1 85  ? -23.878 13.008  -3.535  1.00 96.89 85  A 1 
ATOM 697  O O   . LEU A 1 85  ? -24.967 12.495  -3.819  1.00 95.97 85  A 1 
ATOM 698  C CB  . LEU A 1 85  ? -24.809 15.278  -2.849  1.00 97.27 85  A 1 
ATOM 699  C CG  . LEU A 1 85  ? -24.832 16.462  -1.865  1.00 96.47 85  A 1 
ATOM 700  C CD1 . LEU A 1 85  ? -25.911 17.447  -2.293  1.00 93.79 85  A 1 
ATOM 701  C CD2 . LEU A 1 85  ? -25.124 16.016  -0.429  1.00 93.71 85  A 1 
ATOM 702  N N   . SER A 1 86  ? -22.735 12.600  -4.114  1.00 96.43 86  A 1 
ATOM 703  C CA  . SER A 1 86  ? -22.681 11.477  -5.052  1.00 96.01 86  A 1 
ATOM 704  C C   . SER A 1 86  ? -23.007 10.141  -4.372  1.00 96.27 86  A 1 
ATOM 705  O O   . SER A 1 86  ? -22.746 9.950   -3.182  1.00 95.95 86  A 1 
ATOM 706  C CB  . SER A 1 86  ? -21.326 11.416  -5.760  1.00 95.27 86  A 1 
ATOM 707  O OG  . SER A 1 86  ? -20.278 11.096  -4.865  1.00 91.94 86  A 1 
ATOM 708  N N   . ASN A 1 87  ? -23.524 9.176   -5.147  1.00 95.60 87  A 1 
ATOM 709  C CA  . ASN A 1 87  ? -23.879 7.857   -4.615  1.00 95.40 87  A 1 
ATOM 710  C C   . ASN A 1 87  ? -22.693 7.151   -3.947  1.00 96.16 87  A 1 
ATOM 711  O O   . ASN A 1 87  ? -22.883 6.521   -2.913  1.00 95.66 87  A 1 
ATOM 712  C CB  . ASN A 1 87  ? -24.467 6.988   -5.739  1.00 94.45 87  A 1 
ATOM 713  C CG  . ASN A 1 87  ? -25.841 7.447   -6.197  1.00 89.93 87  A 1 
ATOM 714  O OD1 . ASN A 1 87  ? -26.496 8.268   -5.583  1.00 82.26 87  A 1 
ATOM 715  N ND2 . ASN A 1 87  ? -26.317 6.938   -7.308  1.00 80.18 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? -21.459 7.298   -4.470  1.00 95.66 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? -20.267 6.704   -3.842  1.00 96.07 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? -20.038 7.233   -2.430  1.00 96.60 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? -19.702 6.456   -1.552  1.00 96.21 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? -19.013 6.878   -4.717  1.00 95.05 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? -18.275 8.211   -4.551  1.00 93.12 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? -17.004 8.329   -5.418  1.00 91.71 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? -17.300 8.769   -6.851  1.00 88.01 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? -17.705 10.193  -6.923  1.00 84.60 88  A 1 
ATOM 725  N N   . MET A 1 89  ? -20.236 8.542   -2.208  1.00 96.71 89  A 1 
ATOM 726  C CA  . MET A 1 89  ? -20.017 9.150   -0.894  1.00 96.96 89  A 1 
ATOM 727  C C   . MET A 1 89  ? -21.075 8.686   0.105   1.00 96.84 89  A 1 
ATOM 728  O O   . MET A 1 89  ? -20.716 8.279   1.204   1.00 96.39 89  A 1 
ATOM 729  C CB  . MET A 1 89  ? -19.976 10.679  -1.005  1.00 97.21 89  A 1 
ATOM 730  C CG  . MET A 1 89  ? -18.798 11.179  -1.852  1.00 96.50 89  A 1 
ATOM 731  S SD  . MET A 1 89  ? -17.146 10.587  -1.386  1.00 95.71 89  A 1 
ATOM 732  C CE  . MET A 1 89  ? -16.994 11.342  0.249   1.00 90.69 89  A 1 
ATOM 733  N N   . LYS A 1 90  ? -22.347 8.608   -0.311  1.00 96.74 90  A 1 
ATOM 734  C CA  . LYS A 1 90  ? -23.430 8.046   0.520   1.00 96.29 90  A 1 
ATOM 735  C C   . LYS A 1 90  ? -23.187 6.576   0.876   1.00 96.58 90  A 1 
ATOM 736  O O   . LYS A 1 90  ? -23.433 6.166   2.005   1.00 96.05 90  A 1 
ATOM 737  C CB  . LYS A 1 90  ? -24.770 8.174   -0.212  1.00 95.80 90  A 1 
ATOM 738  C CG  . LYS A 1 90  ? -25.171 9.637   -0.438  1.00 92.94 90  A 1 
ATOM 739  C CD  . LYS A 1 90  ? -26.485 9.697   -1.223  1.00 88.80 90  A 1 
ATOM 740  C CE  . LYS A 1 90  ? -26.839 11.156  -1.480  1.00 82.91 90  A 1 
ATOM 741  N NZ  . LYS A 1 90  ? -28.067 11.280  -2.299  1.00 74.05 90  A 1 
ATOM 742  N N   . GLN A 1 91  ? -22.690 5.781   -0.080  1.00 96.52 91  A 1 
ATOM 743  C CA  . GLN A 1 91  ? -22.331 4.381   0.158   1.00 96.20 91  A 1 
ATOM 744  C C   . GLN A 1 91  ? -21.188 4.265   1.172   1.00 96.01 91  A 1 
ATOM 745  O O   . GLN A 1 91  ? -21.299 3.496   2.114   1.00 95.74 91  A 1 
ATOM 746  C CB  . GLN A 1 91  ? -21.948 3.722   -1.174  1.00 96.11 91  A 1 
ATOM 747  C CG  . GLN A 1 91  ? -23.182 3.486   -2.058  1.00 94.76 91  A 1 
ATOM 748  C CD  . GLN A 1 91  ? -22.870 3.318   -3.537  1.00 94.08 91  A 1 
ATOM 749  O OE1 . GLN A 1 91  ? -21.757 3.439   -4.035  1.00 90.24 91  A 1 
ATOM 750  N NE2 . GLN A 1 91  ? -23.883 3.080   -4.339  1.00 88.29 91  A 1 
ATOM 751  N N   . ILE A 1 92  ? -20.133 5.080   1.032   1.00 96.54 92  A 1 
ATOM 752  C CA  . ILE A 1 92  ? -18.986 5.110   1.954   1.00 96.42 92  A 1 
ATOM 753  C C   . ILE A 1 92  ? -19.389 5.572   3.361   1.00 96.29 92  A 1 
ATOM 754  O O   . ILE A 1 92  ? -18.843 5.075   4.343   1.00 95.39 92  A 1 
ATOM 755  C CB  . ILE A 1 92  ? -17.866 5.987   1.351   1.00 95.91 92  A 1 
ATOM 756  C CG1 . ILE A 1 92  ? -17.217 5.229   0.170   1.00 92.82 92  A 1 
ATOM 757  C CG2 . ILE A 1 92  ? -16.798 6.382   2.385   1.00 92.82 92  A 1 
ATOM 758  C CD1 . ILE A 1 92  ? -16.366 6.120   -0.731  1.00 85.73 92  A 1 
ATOM 759  N N   . GLU A 1 93  ? -20.347 6.500   3.488   1.00 96.36 93  A 1 
ATOM 760  C CA  . GLU A 1 93  ? -20.889 6.913   4.791   1.00 95.47 93  A 1 
ATOM 761  C C   . GLU A 1 93  ? -21.640 5.773   5.499   1.00 95.34 93  A 1 
ATOM 762  O O   . GLU A 1 93  ? -21.624 5.699   6.723   1.00 94.03 93  A 1 
ATOM 763  C CB  . GLU A 1 93  ? -21.820 8.123   4.600   1.00 94.54 93  A 1 
ATOM 764  C CG  . GLU A 1 93  ? -21.034 9.420   4.348   1.00 84.78 93  A 1 
ATOM 765  C CD  . GLU A 1 93  ? -21.916 10.611  3.927   1.00 77.69 93  A 1 
ATOM 766  O OE1 . GLU A 1 93  ? -21.315 11.678  3.636   1.00 69.34 93  A 1 
ATOM 767  O OE2 . GLU A 1 93  ? -23.158 10.468  3.862   1.00 69.37 93  A 1 
ATOM 768  N N   . THR A 1 94  ? -22.274 4.870   4.731   1.00 95.51 94  A 1 
ATOM 769  C CA  . THR A 1 94  ? -22.984 3.695   5.269   1.00 94.74 94  A 1 
ATOM 770  C C   . THR A 1 94  ? -22.036 2.516   5.509   1.00 94.92 94  A 1 
ATOM 771  O O   . THR A 1 94  ? -22.123 1.842   6.535   1.00 93.21 94  A 1 
ATOM 772  C CB  . THR A 1 94  ? -24.104 3.264   4.312   1.00 93.43 94  A 1 
ATOM 773  O OG1 . THR A 1 94  ? -24.945 4.358   4.020   1.00 85.73 94  A 1 
ATOM 774  C CG2 . THR A 1 94  ? -24.991 2.166   4.896   1.00 83.44 94  A 1 
ATOM 775  N N   . ASN A 1 95  ? -21.127 2.253   4.567   1.00 95.20 95  A 1 
ATOM 776  C CA  . ASN A 1 95  ? -20.097 1.223   4.637   1.00 95.07 95  A 1 
ATOM 777  C C   . ASN A 1 95  ? -18.780 1.782   4.074   1.00 95.65 95  A 1 
ATOM 778  O O   . ASN A 1 95  ? -18.662 2.039   2.876   1.00 94.84 95  A 1 
ATOM 779  C CB  . ASN A 1 95  ? -20.571 -0.038  3.889   1.00 93.64 95  A 1 
ATOM 780  C CG  . ASN A 1 95  ? -19.573 -1.176  4.028   1.00 88.12 95  A 1 
ATOM 781  O OD1 . ASN A 1 95  ? -18.408 -0.973  4.314   1.00 80.03 95  A 1 
ATOM 782  N ND2 . ASN A 1 95  ? -19.986 -2.404  3.849   1.00 78.31 95  A 1 
ATOM 783  N N   . SER A 1 96  ? -17.793 1.954   4.948   1.00 95.67 96  A 1 
ATOM 784  C CA  . SER A 1 96  ? -16.508 2.554   4.583   1.00 96.10 96  A 1 
ATOM 785  C C   . SER A 1 96  ? -15.578 1.627   3.795   1.00 96.33 96  A 1 
ATOM 786  O O   . SER A 1 96  ? -14.542 2.092   3.319   1.00 95.29 96  A 1 
ATOM 787  C CB  . SER A 1 96  ? -15.809 3.079   5.839   1.00 95.59 96  A 1 
ATOM 788  O OG  . SER A 1 96  ? -15.528 2.032   6.747   1.00 93.06 96  A 1 
ATOM 789  N N   . GLU A 1 97  ? -15.887 0.331   3.651   1.00 94.66 97  A 1 
ATOM 790  C CA  . GLU A 1 97  ? -15.059 -0.602  2.888   1.00 93.78 97  A 1 
ATOM 791  C C   . GLU A 1 97  ? -15.097 -0.280  1.392   1.00 94.28 97  A 1 
ATOM 792  O O   . GLU A 1 97  ? -16.159 -0.100  0.783   1.00 93.19 97  A 1 
ATOM 793  C CB  . GLU A 1 97  ? -15.475 -2.061  3.130   1.00 91.68 97  A 1 
ATOM 794  C CG  . GLU A 1 97  ? -15.238 -2.506  4.582   1.00 83.85 97  A 1 
ATOM 795  C CD  . GLU A 1 97  ? -15.586 -3.987  4.812   1.00 77.13 97  A 1 
ATOM 796  O OE1 . GLU A 1 97  ? -15.123 -4.519  5.843   1.00 68.59 97  A 1 
ATOM 797  O OE2 . GLU A 1 97  ? -16.329 -4.564  3.986   1.00 68.44 97  A 1 
ATOM 798  N N   . VAL A 1 98  ? -13.910 -0.223  0.787   1.00 94.14 98  A 1 
ATOM 799  C CA  . VAL A 1 98  ? -13.726 0.060   -0.636  1.00 95.04 98  A 1 
ATOM 800  C C   . VAL A 1 98  ? -12.747 -0.949  -1.218  1.00 94.80 98  A 1 
ATOM 801  O O   . VAL A 1 98  ? -11.616 -1.066  -0.744  1.00 93.86 98  A 1 
ATOM 802  C CB  . VAL A 1 98  ? -13.230 1.502   -0.869  1.00 95.38 98  A 1 
ATOM 803  C CG1 . VAL A 1 98  ? -13.174 1.827   -2.367  1.00 92.29 98  A 1 
ATOM 804  C CG2 . VAL A 1 98  ? -14.135 2.546   -0.208  1.00 92.13 98  A 1 
ATOM 805  N N   . ALA A 1 99  ? -13.155 -1.648  -2.276  1.00 95.23 99  A 1 
ATOM 806  C CA  . ALA A 1 99  ? -12.235 -2.414  -3.107  1.00 94.92 99  A 1 
ATOM 807  C C   . ALA A 1 99  ? -11.687 -1.530  -4.233  1.00 95.40 99  A 1 
ATOM 808  O O   . ALA A 1 99  ? -12.407 -0.697  -4.793  1.00 95.07 99  A 1 
ATOM 809  C CB  . ALA A 1 99  ? -12.924 -3.684  -3.626  1.00 93.86 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? -10.412 -1.713  -4.561  1.00 95.87 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? -9.661  -0.905  -5.524  1.00 96.14 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? -9.034  -1.825  -6.561  1.00 95.76 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -8.497  -2.877  -6.220  1.00 94.05 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -8.594  -0.057  -4.796  1.00 95.06 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -9.268  0.886   -3.778  1.00 87.26 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -7.743  0.749   -5.795  1.00 87.11 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -8.284  1.519   -2.809  1.00 79.48 100 A 1 
ATOM 818  N N   . CYS A 1 101 ? -9.043  -1.396  -7.818  1.00 95.46 101 A 1 
ATOM 819  C CA  . CYS A 1 101 ? -8.323  -2.052  -8.899  1.00 94.74 101 A 1 
ATOM 820  C C   . CYS A 1 101 ? -7.750  -1.006  -9.860  1.00 94.77 101 A 1 
ATOM 821  O O   . CYS A 1 101 ? -8.493  -0.241  -10.475 1.00 93.96 101 A 1 
ATOM 822  C CB  . CYS A 1 101 ? -9.276  -3.038  -9.585  1.00 92.16 101 A 1 
ATOM 823  S SG  . CYS A 1 101 ? -8.410  -3.939  -10.897 1.00 81.44 101 A 1 
ATOM 824  N N   . ALA A 1 102 ? -6.418  -0.993  -10.000 1.00 93.35 102 A 1 
ATOM 825  C CA  . ALA A 1 102 ? -5.742  -0.372  -11.127 1.00 91.88 102 A 1 
ATOM 826  C C   . ALA A 1 102 ? -5.377  -1.496  -12.098 1.00 91.01 102 A 1 
ATOM 827  O O   . ALA A 1 102 ? -4.604  -2.389  -11.745 1.00 89.03 102 A 1 
ATOM 828  C CB  . ALA A 1 102 ? -4.531  0.412   -10.622 1.00 91.12 102 A 1 
ATOM 829  N N   . VAL A 1 103 ? -5.995  -1.485  -13.277 1.00 87.76 103 A 1 
ATOM 830  C CA  . VAL A 1 103 ? -5.905  -2.555  -14.278 1.00 83.28 103 A 1 
ATOM 831  C C   . VAL A 1 103 ? -4.440  -2.915  -14.533 1.00 80.15 103 A 1 
ATOM 832  O O   . VAL A 1 103 ? -3.602  -2.033  -14.679 1.00 71.56 103 A 1 
ATOM 833  C CB  . VAL A 1 103 ? -6.630  -2.155  -15.578 1.00 79.55 103 A 1 
ATOM 834  C CG1 . VAL A 1 103 ? -6.603  -3.279  -16.616 1.00 71.04 103 A 1 
ATOM 835  C CG2 . VAL A 1 103 ? -8.107  -1.823  -15.305 1.00 71.05 103 A 1 
ATOM 836  N N   . ASP A 1 104 ? -4.158  -4.222  -14.540 1.00 81.32 104 A 1 
ATOM 837  C CA  . ASP A 1 104 ? -2.837  -4.848  -14.705 1.00 80.88 104 A 1 
ATOM 838  C C   . ASP A 1 104 ? -1.805  -4.612  -13.591 1.00 82.41 104 A 1 
ATOM 839  O O   . ASP A 1 104 ? -0.797  -5.315  -13.559 1.00 77.33 104 A 1 
ATOM 840  C CB  . ASP A 1 104 ? -2.255  -4.530  -16.090 1.00 74.59 104 A 1 
ATOM 841  C CG  . ASP A 1 104 ? -3.190  -4.948  -17.228 1.00 67.31 104 A 1 
ATOM 842  O OD1 . ASP A 1 104 ? -3.893  -5.975  -17.056 1.00 62.11 104 A 1 
ATOM 843  O OD2 . ASP A 1 104 ? -3.205  -4.243  -18.259 1.00 60.68 104 A 1 
ATOM 844  N N   . TRP A 1 105 ? -2.024  -3.681  -12.661 1.00 88.92 105 A 1 
ATOM 845  C CA  . TRP A 1 105 ? -0.964  -3.250  -11.742 1.00 90.31 105 A 1 
ATOM 846  C C   . TRP A 1 105 ? -1.257  -3.449  -10.262 1.00 91.56 105 A 1 
ATOM 847  O O   . TRP A 1 105 ? -0.366  -3.860  -9.525  1.00 89.07 105 A 1 
ATOM 848  C CB  . TRP A 1 105 ? -0.618  -1.785  -12.022 1.00 87.68 105 A 1 
ATOM 849  C CG  . TRP A 1 105 ? -0.198  -1.526  -13.431 1.00 84.94 105 A 1 
ATOM 850  C CD1 . TRP A 1 105 ? -0.816  -0.701  -14.296 1.00 77.71 105 A 1 
ATOM 851  C CD2 . TRP A 1 105 ? 0.892   -2.147  -14.189 1.00 80.80 105 A 1 
ATOM 852  N NE1 . TRP A 1 105 ? -0.199  -0.759  -15.528 1.00 72.15 105 A 1 
ATOM 853  C CE2 . TRP A 1 105 ? 0.855   -1.645  -15.520 1.00 74.80 105 A 1 
ATOM 854  C CE3 . TRP A 1 105 ? 1.892   -3.091  -13.891 1.00 68.87 105 A 1 
ATOM 855  C CZ2 . TRP A 1 105 ? 1.765   -2.061  -16.504 1.00 71.00 105 A 1 
ATOM 856  C CZ3 . TRP A 1 105 ? 2.813   -3.516  -14.873 1.00 69.29 105 A 1 
ATOM 857  C CH2 . TRP A 1 105 ? 2.745   -3.004  -16.175 1.00 68.36 105 A 1 
ATOM 858  N N   . PHE A 1 106 ? -2.462  -3.120  -9.797  1.00 92.77 106 A 1 
ATOM 859  C CA  . PHE A 1 106 ? -2.761  -3.178  -8.370  1.00 94.01 106 A 1 
ATOM 860  C C   . PHE A 1 106 ? -4.215  -3.567  -8.114  1.00 93.60 106 A 1 
ATOM 861  O O   . PHE A 1 106 ? -5.126  -3.054  -8.761  1.00 91.79 106 A 1 
ATOM 862  C CB  . PHE A 1 106 ? -2.430  -1.831  -7.717  1.00 94.37 106 A 1 
ATOM 863  C CG  . PHE A 1 106 ? -2.732  -1.781  -6.233  1.00 95.18 106 A 1 
ATOM 864  C CD1 . PHE A 1 106 ? -3.928  -1.195  -5.769  1.00 92.17 106 A 1 
ATOM 865  C CD2 . PHE A 1 106 ? -1.840  -2.358  -5.313  1.00 93.28 106 A 1 
ATOM 866  C CE1 . PHE A 1 106 ? -4.224  -1.184  -4.396  1.00 92.49 106 A 1 
ATOM 867  C CE2 . PHE A 1 106 ? -2.137  -2.348  -3.939  1.00 92.79 106 A 1 
ATOM 868  C CZ  . PHE A 1 106 ? -3.327  -1.760  -3.480  1.00 94.29 106 A 1 
ATOM 869  N N   . SER A 1 107 ? -4.438  -4.423  -7.121  1.00 94.75 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? -5.760  -4.656  -6.542  1.00 94.20 107 A 1 
ATOM 871  C C   . SER A 1 107 ? -5.650  -4.740  -5.028  1.00 94.67 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -4.654  -5.238  -4.509  1.00 93.78 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? -6.401  -5.923  -7.112  1.00 91.48 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? -5.593  -7.051  -6.855  1.00 82.14 107 A 1 
ATOM 875  N N   . GLY A 1 108 ? -6.646  -4.247  -4.303  1.00 93.82 108 A 1 
ATOM 876  C CA  . GLY A 1 108 ? -6.603  -4.254  -2.845  1.00 94.17 108 A 1 
ATOM 877  C C   . GLY A 1 108 ? -7.863  -3.690  -2.216  1.00 94.84 108 A 1 
ATOM 878  O O   . GLY A 1 108 ? -8.834  -3.377  -2.909  1.00 94.30 108 A 1 
ATOM 879  N N   . HIS A 1 109 ? -7.823  -3.543  -0.901  1.00 94.85 109 A 1 
ATOM 880  C CA  . HIS A 1 109 ? -8.916  -3.007  -0.105  1.00 94.82 109 A 1 
ATOM 881  C C   . HIS A 1 109 ? -8.448  -1.830  0.739   1.00 95.41 109 A 1 
ATOM 882  O O   . HIS A 1 109 ? -7.281  -1.711  1.124   1.00 95.09 109 A 1 
ATOM 883  C CB  . HIS A 1 109 ? -9.537  -4.110  0.762   1.00 92.68 109 A 1 
ATOM 884  C CG  . HIS A 1 109 ? -9.892  -5.343  -0.022  1.00 87.67 109 A 1 
ATOM 885  N ND1 . HIS A 1 109 ? -9.091  -6.447  -0.156  1.00 74.59 109 A 1 
ATOM 886  C CD2 . HIS A 1 109 ? -11.015 -5.566  -0.773  1.00 76.79 109 A 1 
ATOM 887  C CE1 . HIS A 1 109 ? -9.721  -7.318  -0.963  1.00 73.62 109 A 1 
ATOM 888  N NE2 . HIS A 1 109 ? -10.903 -6.825  -1.370  1.00 76.96 109 A 1 
ATOM 889  N N   . GLY A 1 110 ? -9.378  -0.941  1.034   1.00 96.34 110 A 1 
ATOM 890  C CA  . GLY A 1 110 ? -9.132  0.205   1.890   1.00 96.26 110 A 1 
ATOM 891  C C   . GLY A 1 110 ? -10.392 0.704   2.574   1.00 96.45 110 A 1 
ATOM 892  O O   . GLY A 1 110 ? -11.507 0.260   2.297   1.00 95.76 110 A 1 
ATOM 893  N N   . THR A 1 111 ? -10.198 1.668   3.463   1.00 97.33 111 A 1 
ATOM 894  C CA  . THR A 1 111 ? -11.266 2.370   4.173   1.00 97.53 111 A 1 
ATOM 895  C C   . THR A 1 111 ? -11.448 3.755   3.568   1.00 97.83 111 A 1 
ATOM 896  O O   . THR A 1 111 ? -10.528 4.581   3.595   1.00 97.55 111 A 1 
ATOM 897  C CB  . THR A 1 111 ? -10.962 2.461   5.671   1.00 96.85 111 A 1 
ATOM 898  O OG1 . THR A 1 111 ? -10.769 1.176   6.200   1.00 90.87 111 A 1 
ATOM 899  C CG2 . THR A 1 111 ? -12.106 3.096   6.454   1.00 89.53 111 A 1 
ATOM 900  N N   . GLY A 1 112 ? -12.638 4.016   3.028   1.00 97.42 112 A 1 
ATOM 901  C CA  . GLY A 1 112 ? -13.045 5.302   2.486   1.00 97.53 112 A 1 
ATOM 902  C C   . GLY A 1 112 ? -13.458 6.287   3.581   1.00 97.65 112 A 1 
ATOM 903  O O   . GLY A 1 112 ? -14.138 5.929   4.542   1.00 97.31 112 A 1 
ATOM 904  N N   . LYS A 1 113 ? -13.073 7.559   3.421   1.00 97.88 113 A 1 
ATOM 905  C CA  . LYS A 1 113 ? -13.433 8.646   4.335   1.00 97.88 113 A 1 
ATOM 906  C C   . LYS A 1 113 ? -13.632 9.958   3.582   1.00 97.95 113 A 1 
ATOM 907  O O   . LYS A 1 113 ? -12.770 10.386  2.818   1.00 97.58 113 A 1 
ATOM 908  C CB  . LYS A 1 113 ? -12.346 8.761   5.407   1.00 97.37 113 A 1 
ATOM 909  C CG  . LYS A 1 113 ? -12.667 9.846   6.441   1.00 94.50 113 A 1 
ATOM 910  C CD  . LYS A 1 113 ? -11.562 9.888   7.491   1.00 92.99 113 A 1 
ATOM 911  C CE  . LYS A 1 113 ? -11.858 10.989  8.503   1.00 84.13 113 A 1 
ATOM 912  N NZ  . LYS A 1 113 ? -10.767 11.070  9.504   1.00 77.91 113 A 1 
ATOM 913  N N   . ASN A 1 114 ? -14.739 10.641  3.853   1.00 97.88 114 A 1 
ATOM 914  C CA  . ASN A 1 114 ? -14.958 12.008  3.392   1.00 97.89 114 A 1 
ATOM 915  C C   . ASN A 1 114 ? -14.116 12.984  4.232   1.00 97.91 114 A 1 
ATOM 916  O O   . ASN A 1 114 ? -14.318 13.109  5.442   1.00 97.44 114 A 1 
ATOM 917  C CB  . ASN A 1 114 ? -16.464 12.310  3.466   1.00 97.48 114 A 1 
ATOM 918  C CG  . ASN A 1 114 ? -16.844 13.616  2.788   1.00 97.11 114 A 1 
ATOM 919  O OD1 . ASN A 1 114 ? -16.009 14.406  2.374   1.00 95.34 114 A 1 
ATOM 920  N ND2 . ASN A 1 114 ? -18.121 13.871  2.641   1.00 94.27 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? -13.162 13.688  3.599   1.00 97.95 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? -12.350 14.713  4.263   1.00 97.98 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? -13.064 16.070  4.362   1.00 98.03 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? -12.553 16.976  5.017   1.00 97.26 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? -10.972 14.834  3.592   1.00 98.06 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? -10.112 13.556  3.601   1.00 97.70 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? -8.713  13.906  3.093   1.00 96.57 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? -9.972  12.941  4.998   1.00 96.61 115 A 1 
ATOM 929  N N   . GLY A 1 116 ? -14.251 16.205  3.774   1.00 97.72 116 A 1 
ATOM 930  C CA  . GLY A 1 116 ? -15.029 17.437  3.733   1.00 97.78 116 A 1 
ATOM 931  C C   . GLY A 1 116 ? -14.616 18.365  2.589   1.00 98.16 116 A 1 
ATOM 932  O O   . GLY A 1 116 ? -13.917 17.958  1.653   1.00 97.72 116 A 1 
ATOM 933  N N   . TRP A 1 117 ? -15.069 19.612  2.662   1.00 97.61 117 A 1 
ATOM 934  C CA  . TRP A 1 117 ? -14.905 20.603  1.606   1.00 97.97 117 A 1 
ATOM 935  C C   . TRP A 1 117 ? -13.429 20.848  1.259   1.00 98.08 117 A 1 
ATOM 936  O O   . TRP A 1 117 ? -12.582 20.993  2.146   1.00 97.66 117 A 1 
ATOM 937  C CB  . TRP A 1 117 ? -15.584 21.898  2.045   1.00 97.68 117 A 1 
ATOM 938  C CG  . TRP A 1 117 ? -15.583 23.024  1.064   1.00 97.15 117 A 1 
ATOM 939  C CD1 . TRP A 1 117 ? -15.749 22.914  -0.275  1.00 94.39 117 A 1 
ATOM 940  C CD2 . TRP A 1 117 ? -15.448 24.448  1.334   1.00 96.86 117 A 1 
ATOM 941  N NE1 . TRP A 1 117 ? -15.733 24.173  -0.850  1.00 93.83 117 A 1 
ATOM 942  C CE2 . TRP A 1 117 ? -15.574 25.156  0.105   1.00 95.73 117 A 1 
ATOM 943  C CE3 . TRP A 1 117 ? -15.263 25.213  2.507   1.00 94.02 117 A 1 
ATOM 944  C CZ2 . TRP A 1 117 ? -15.537 26.557  0.041   1.00 94.51 117 A 1 
ATOM 945  C CZ3 . TRP A 1 117 ? -15.218 26.619  2.452   1.00 92.51 117 A 1 
ATOM 946  C CH2 . TRP A 1 117 ? -15.362 27.290  1.226   1.00 92.03 117 A 1 
ATOM 947  N N   . VAL A 1 118 ? -13.112 20.932  -0.031  1.00 97.87 118 A 1 
ATOM 948  C CA  . VAL A 1 118 ? -11.732 21.084  -0.529  1.00 97.82 118 A 1 
ATOM 949  C C   . VAL A 1 118 ? -11.009 22.329  0.001   1.00 97.92 118 A 1 
ATOM 950  O O   . VAL A 1 118 ? -9.785  22.312  0.110   1.00 97.59 118 A 1 
ATOM 951  C CB  . VAL A 1 118 ? -11.684 21.082  -2.068  1.00 97.37 118 A 1 
ATOM 952  C CG1 . VAL A 1 118 ? -12.173 19.742  -2.639  1.00 93.94 118 A 1 
ATOM 953  C CG2 . VAL A 1 118 ? -12.491 22.220  -2.700  1.00 93.80 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? -11.744 23.392  0.352   1.00 97.92 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? -11.180 24.637  0.897   1.00 97.92 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? -11.088 24.658  2.433   1.00 98.05 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? -10.678 25.674  3.000   1.00 97.62 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? -11.948 25.862  0.361   1.00 97.82 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? -11.944 26.044  -1.167  1.00 96.98 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? -12.678 27.332  -1.541  1.00 94.96 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? -10.532 26.138  -1.739  1.00 94.97 119 A 1 
ATOM 962  N N   . GLU A 1 120 ? -11.430 23.573  3.142   1.00 97.93 120 A 1 
ATOM 963  C CA  . GLU A 1 120 ? -11.149 23.503  4.580   1.00 97.76 120 A 1 
ATOM 964  C C   . GLU A 1 120 ? -9.634  23.585  4.841   1.00 98.09 120 A 1 
ATOM 965  O O   . GLU A 1 120 ? -8.857  22.933  4.140   1.00 97.72 120 A 1 
ATOM 966  C CB  . GLU A 1 120 ? -11.726 22.229  5.215   1.00 97.00 120 A 1 
ATOM 967  C CG  . GLU A 1 120 ? -13.254 22.293  5.370   1.00 91.72 120 A 1 
ATOM 968  C CD  . GLU A 1 120 ? -13.820 21.050  6.070   1.00 86.59 120 A 1 
ATOM 969  O OE1 . GLU A 1 120 ? -14.914 20.596  5.684   1.00 76.60 120 A 1 
ATOM 970  O OE2 . GLU A 1 120 ? -13.167 20.533  7.008   1.00 76.90 120 A 1 
ATOM 971  N N   . PRO A 1 121 ? -9.168  24.329  5.882   1.00 98.04 121 A 1 
ATOM 972  C CA  . PRO A 1 121 ? -7.735  24.506  6.149   1.00 98.00 121 A 1 
ATOM 973  C C   . PRO A 1 121 ? -6.959  23.186  6.265   1.00 98.09 121 A 1 
ATOM 974  O O   . PRO A 1 121 ? -5.850  23.076  5.752   1.00 97.63 121 A 1 
ATOM 975  C CB  . PRO A 1 121 ? -7.664  25.317  7.449   1.00 97.82 121 A 1 
ATOM 976  C CG  . PRO A 1 121 ? -8.950  26.139  7.415   1.00 96.77 121 A 1 
ATOM 977  C CD  . PRO A 1 121 ? -9.950  25.185  6.770   1.00 97.92 121 A 1 
ATOM 978  N N   . LYS A 1 122 ? -7.563  22.155  6.878   1.00 98.02 122 A 1 
ATOM 979  C CA  . LYS A 1 122 ? -6.973  20.811  7.022   1.00 97.90 122 A 1 
ATOM 980  C C   . LYS A 1 122 ? -6.713  20.108  5.678   1.00 98.15 122 A 1 
ATOM 981  O O   . LYS A 1 122 ? -5.885  19.210  5.626   1.00 97.73 122 A 1 
ATOM 982  C CB  . LYS A 1 122 ? -7.866  19.953  7.946   1.00 97.41 122 A 1 
ATOM 983  C CG  . LYS A 1 122 ? -9.163  19.500  7.241   1.00 95.86 122 A 1 
ATOM 984  C CD  . LYS A 1 122 ? -10.157 18.771  8.159   1.00 93.40 122 A 1 
ATOM 985  C CE  . LYS A 1 122 ? -11.232 18.182  7.239   1.00 88.09 122 A 1 
ATOM 986  N NZ  . LYS A 1 122 ? -12.563 18.027  7.869   1.00 82.03 122 A 1 
ATOM 987  N N   . ASN A 1 123 ? -7.402  20.507  4.606   1.00 98.13 123 A 1 
ATOM 988  C CA  . ASN A 1 123 ? -7.299  19.911  3.274   1.00 98.07 123 A 1 
ATOM 989  C C   . ASN A 1 123 ? -6.325  20.670  2.359   1.00 97.99 123 A 1 
ATOM 990  O O   . ASN A 1 123 ? -6.112  20.257  1.225   1.00 97.50 123 A 1 
ATOM 991  C CB  . ASN A 1 123 ? -8.712  19.801  2.664   1.00 97.91 123 A 1 
ATOM 992  C CG  . ASN A 1 123 ? -9.607  18.807  3.384   1.00 97.75 123 A 1 
ATOM 993  O OD1 . ASN A 1 123 ? -9.163  17.912  4.091   1.00 94.71 123 A 1 
ATOM 994  N ND2 . ASN A 1 123 ? -10.905 18.926  3.225   1.00 94.64 123 A 1 
ATOM 995  N N   . SER A 1 124 ? -5.717  21.772  2.827   1.00 98.34 124 A 1 
ATOM 996  C CA  . SER A 1 124 ? -4.886  22.663  2.005   1.00 98.20 124 A 1 
ATOM 997  C C   . SER A 1 124 ? -3.712  21.950  1.320   1.00 98.13 124 A 1 
ATOM 998  O O   . SER A 1 124 ? -3.496  22.150  0.120   1.00 97.67 124 A 1 
ATOM 999  C CB  . SER A 1 124 ? -4.361  23.826  2.855   1.00 97.83 124 A 1 
ATOM 1000 O OG  . SER A 1 124 ? -3.691  23.362  4.009   1.00 85.88 124 A 1 
ATOM 1001 N N   . GLU A 1 125 ? -2.989  21.088  2.049   1.00 98.18 125 A 1 
ATOM 1002 C CA  . GLU A 1 125 ? -1.831  20.360  1.516   1.00 97.95 125 A 1 
ATOM 1003 C C   . GLU A 1 125 ? -2.243  19.359  0.433   1.00 97.84 125 A 1 
ATOM 1004 O O   . GLU A 1 125 ? -1.747  19.424  -0.697  1.00 97.17 125 A 1 
ATOM 1005 C CB  . GLU A 1 125 ? -1.094  19.657  2.664   1.00 97.59 125 A 1 
ATOM 1006 C CG  . GLU A 1 125 ? 0.246   19.084  2.177   1.00 86.52 125 A 1 
ATOM 1007 C CD  . GLU A 1 125 ? 0.932   18.178  3.199   1.00 81.41 125 A 1 
ATOM 1008 O OE1 . GLU A 1 125 ? 1.745   17.343  2.730   1.00 71.87 125 A 1 
ATOM 1009 O OE2 . GLU A 1 125 ? 0.618   18.299  4.403   1.00 74.89 125 A 1 
ATOM 1010 N N   . ILE A 1 126 ? -3.193  18.465  0.739   1.00 98.08 126 A 1 
ATOM 1011 C CA  . ILE A 1 126 ? -3.632  17.451  -0.226  1.00 97.88 126 A 1 
ATOM 1012 C C   . ILE A 1 126 ? -4.335  18.084  -1.430  1.00 97.86 126 A 1 
ATOM 1013 O O   . ILE A 1 126 ? -4.100  17.663  -2.561  1.00 97.56 126 A 1 
ATOM 1014 C CB  . ILE A 1 126 ? -4.468  16.344  0.457   1.00 97.48 126 A 1 
ATOM 1015 C CG1 . ILE A 1 126 ? -4.754  15.169  -0.500  1.00 93.08 126 A 1 
ATOM 1016 C CG2 . ILE A 1 126 ? -5.787  16.857  1.056   1.00 93.15 126 A 1 
ATOM 1017 C CD1 . ILE A 1 126 ? -3.488  14.504  -1.060  1.00 84.52 126 A 1 
ATOM 1018 N N   . ARG A 1 127 ? -5.091  19.168  -1.237  1.00 97.78 127 A 1 
ATOM 1019 C CA  . ARG A 1 127 ? -5.674  19.956  -2.326  1.00 97.73 127 A 1 
ATOM 1020 C C   . ARG A 1 127 ? -4.593  20.491  -3.268  1.00 97.56 127 A 1 
ATOM 1021 O O   . ARG A 1 127 ? -4.747  20.392  -4.481  1.00 97.40 127 A 1 
ATOM 1022 C CB  . ARG A 1 127 ? -6.518  21.092  -1.732  1.00 97.54 127 A 1 
ATOM 1023 C CG  . ARG A 1 127 ? -7.070  22.025  -2.819  1.00 96.79 127 A 1 
ATOM 1024 C CD  . ARG A 1 127 ? -7.880  23.155  -2.197  1.00 95.56 127 A 1 
ATOM 1025 N NE  . ARG A 1 127 ? -8.149  24.195  -3.200  1.00 91.76 127 A 1 
ATOM 1026 C CZ  . ARG A 1 127 ? -7.434  25.273  -3.468  1.00 92.01 127 A 1 
ATOM 1027 N NH1 . ARG A 1 127 ? -6.347  25.567  -2.826  1.00 83.35 127 A 1 
ATOM 1028 N NH2 . ARG A 1 127 ? -7.823  26.084  -4.397  1.00 84.46 127 A 1 
ATOM 1029 N N   . SER A 1 128 ? -3.499  21.037  -2.732  1.00 97.77 128 A 1 
ATOM 1030 C CA  . SER A 1 128 ? -2.380  21.522  -3.554  1.00 97.59 128 A 1 
ATOM 1031 C C   . SER A 1 128 ? -1.770  20.399  -4.402  1.00 97.49 128 A 1 
ATOM 1032 O O   . SER A 1 128 ? -1.506  20.598  -5.589  1.00 97.10 128 A 1 
ATOM 1033 C CB  . SER A 1 128 ? -1.310  22.153  -2.661  1.00 97.26 128 A 1 
ATOM 1034 O OG  . SER A 1 128 ? -0.303  22.746  -3.454  1.00 82.44 128 A 1 
ATOM 1035 N N   . LYS A 1 129 ? -1.604  19.197  -3.822  1.00 97.27 129 A 1 
ATOM 1036 C CA  . LYS A 1 129 ? -1.092  18.011  -4.528  1.00 97.07 129 A 1 
ATOM 1037 C C   . LYS A 1 129 ? -2.051  17.541  -5.625  1.00 97.13 129 A 1 
ATOM 1038 O O   . LYS A 1 129 ? -1.604  17.322  -6.746  1.00 96.87 129 A 1 
ATOM 1039 C CB  . LYS A 1 129 ? -0.798  16.890  -3.521  1.00 97.16 129 A 1 
ATOM 1040 C CG  . LYS A 1 129 ? 0.382   17.244  -2.596  1.00 96.20 129 A 1 
ATOM 1041 C CD  . LYS A 1 129 ? 0.570   16.178  -1.507  1.00 93.81 129 A 1 
ATOM 1042 C CE  . LYS A 1 129 ? 1.730   16.565  -0.588  1.00 90.79 129 A 1 
ATOM 1043 N NZ  . LYS A 1 129 ? 1.861   15.653  0.567   1.00 83.32 129 A 1 
ATOM 1044 N N   . LEU A 1 130 ? -3.356  17.481  -5.348  1.00 97.32 130 A 1 
ATOM 1045 C CA  . LEU A 1 130 ? -4.384  17.135  -6.338  1.00 97.13 130 A 1 
ATOM 1046 C C   . LEU A 1 130 ? -4.396  18.125  -7.507  1.00 96.90 130 A 1 
ATOM 1047 O O   . LEU A 1 130 ? -4.371  17.704  -8.657  1.00 96.48 130 A 1 
ATOM 1048 C CB  . LEU A 1 130 ? -5.769  17.083  -5.665  1.00 97.24 130 A 1 
ATOM 1049 C CG  . LEU A 1 130 ? -5.978  15.895  -4.711  1.00 96.50 130 A 1 
ATOM 1050 C CD1 . LEU A 1 130 ? -7.302  16.065  -3.967  1.00 94.88 130 A 1 
ATOM 1051 C CD2 . LEU A 1 130 ? -6.019  14.563  -5.445  1.00 94.67 130 A 1 
ATOM 1052 N N   . ARG A 1 131 ? -4.346  19.432  -7.234  1.00 96.83 131 A 1 
ATOM 1053 C CA  . ARG A 1 131 ? -4.273  20.466  -8.283  1.00 96.64 131 A 1 
ATOM 1054 C C   . ARG A 1 131 ? -3.018  20.346  -9.145  1.00 96.45 131 A 1 
ATOM 1055 O O   . ARG A 1 131 ? -3.062  20.661  -10.326 1.00 95.82 131 A 1 
ATOM 1056 C CB  . ARG A 1 131 ? -4.311  21.864  -7.652  1.00 96.34 131 A 1 
ATOM 1057 C CG  . ARG A 1 131 ? -5.691  22.224  -7.103  1.00 93.41 131 A 1 
ATOM 1058 C CD  . ARG A 1 131 ? -5.628  23.578  -6.375  1.00 92.21 131 A 1 
ATOM 1059 N NE  . ARG A 1 131 ? -5.387  24.682  -7.320  1.00 88.55 131 A 1 
ATOM 1060 C CZ  . ARG A 1 131 ? -6.298  25.413  -7.919  1.00 87.62 131 A 1 
ATOM 1061 N NH1 . ARG A 1 131 ? -7.552  25.371  -7.595  1.00 78.32 131 A 1 
ATOM 1062 N NH2 . ARG A 1 131 ? -5.973  26.194  -8.900  1.00 78.56 131 A 1 
ATOM 1063 N N   . LYS A 1 132 ? -1.891  19.925  -8.557  1.00 96.78 132 A 1 
ATOM 1064 C CA  . LYS A 1 132 ? -0.639  19.704  -9.292  1.00 96.44 132 A 1 
ATOM 1065 C C   . LYS A 1 132 ? -0.691  18.428  -10.138 1.00 96.51 132 A 1 
ATOM 1066 O O   . LYS A 1 132 ? -0.152  18.424  -11.237 1.00 95.64 132 A 1 
ATOM 1067 C CB  . LYS A 1 132 ? 0.529   19.684  -8.297  1.00 95.86 132 A 1 
ATOM 1068 C CG  . LYS A 1 132 ? 1.882   19.553  -9.008  1.00 87.70 132 A 1 
ATOM 1069 C CD  . LYS A 1 132 ? 3.032   19.509  -7.998  1.00 84.06 132 A 1 
ATOM 1070 C CE  . LYS A 1 132 ? 4.346   19.296  -8.750  1.00 73.77 132 A 1 
ATOM 1071 N NZ  . LYS A 1 132 ? 5.487   19.115  -7.819  1.00 65.95 132 A 1 
ATOM 1072 N N   . ALA A 1 133 ? -1.281  17.357  -9.605  1.00 96.33 133 A 1 
ATOM 1073 C CA  . ALA A 1 133 ? -1.395  16.074  -10.296 1.00 95.85 133 A 1 
ATOM 1074 C C   . ALA A 1 133 ? -2.416  16.133  -11.442 1.00 95.60 133 A 1 
ATOM 1075 O O   . ALA A 1 133 ? -2.120  15.680  -12.545 1.00 94.25 133 A 1 
ATOM 1076 C CB  . ALA A 1 133 ? -1.751  14.998  -9.260  1.00 95.77 133 A 1 
ATOM 1077 N N   . PHE A 1 134 ? -3.581  16.743  -11.209 1.00 95.25 134 A 1 
ATOM 1078 C CA  . PHE A 1 134 ? -4.688  16.793  -12.158 1.00 94.67 134 A 1 
ATOM 1079 C C   . PHE A 1 134 ? -4.661  18.111  -12.934 1.00 94.61 134 A 1 
ATOM 1080 O O   . PHE A 1 134 ? -5.165  19.134  -12.470 1.00 93.46 134 A 1 
ATOM 1081 C CB  . PHE A 1 134 ? -6.022  16.583  -11.430 1.00 93.93 134 A 1 
ATOM 1082 C CG  . PHE A 1 134 ? -6.137  15.352  -10.539 1.00 93.42 134 A 1 
ATOM 1083 C CD1 . PHE A 1 134 ? -5.363  14.203  -10.764 1.00 88.60 134 A 1 
ATOM 1084 C CD2 . PHE A 1 134 ? -7.057  15.361  -9.471  1.00 89.81 134 A 1 
ATOM 1085 C CE1 . PHE A 1 134 ? -5.497  13.075  -9.932  1.00 87.53 134 A 1 
ATOM 1086 C CE2 . PHE A 1 134 ? -7.196  14.235  -8.644  1.00 87.61 134 A 1 
ATOM 1087 C CZ  . PHE A 1 134 ? -6.414  13.092  -8.873  1.00 88.72 134 A 1 
ATOM 1088 N N   . VAL A 1 135 ? -4.088  18.095  -14.145 1.00 94.69 135 A 1 
ATOM 1089 C CA  . VAL A 1 135 ? -3.977  19.294  -15.003 1.00 93.94 135 A 1 
ATOM 1090 C C   . VAL A 1 135 ? -5.336  19.907  -15.375 1.00 94.54 135 A 1 
ATOM 1091 O O   . VAL A 1 135 ? -5.424  21.087  -15.690 1.00 92.21 135 A 1 
ATOM 1092 C CB  . VAL A 1 135 ? -3.178  18.992  -16.287 1.00 92.39 135 A 1 
ATOM 1093 C CG1 . VAL A 1 135 ? -1.746  18.552  -15.948 1.00 83.55 135 A 1 
ATOM 1094 C CG2 . VAL A 1 135 ? -3.832  17.921  -17.173 1.00 82.29 135 A 1 
ATOM 1095 N N   . TRP A 1 136 ? -6.395  19.122  -15.298 1.00 95.31 136 A 1 
ATOM 1096 C CA  . TRP A 1 136 ? -7.785  19.497  -15.568 1.00 95.01 136 A 1 
ATOM 1097 C C   . TRP A 1 136 ? -8.557  19.939  -14.316 1.00 95.57 136 A 1 
ATOM 1098 O O   . TRP A 1 136 ? -9.717  20.329  -14.426 1.00 94.40 136 A 1 
ATOM 1099 C CB  . TRP A 1 136 ? -8.458  18.310  -16.266 1.00 93.55 136 A 1 
ATOM 1100 C CG  . TRP A 1 136 ? -8.309  16.994  -15.551 1.00 91.68 136 A 1 
ATOM 1101 C CD1 . TRP A 1 136 ? -7.421  16.022  -15.864 1.00 87.28 136 A 1 
ATOM 1102 C CD2 . TRP A 1 136 ? -9.049  16.499  -14.389 1.00 90.98 136 A 1 
ATOM 1103 N NE1 . TRP A 1 136 ? -7.556  14.965  -14.986 1.00 84.39 136 A 1 
ATOM 1104 C CE2 . TRP A 1 136 ? -8.546  15.209  -14.055 1.00 87.26 136 A 1 
ATOM 1105 C CE3 . TRP A 1 136 ? -10.090 17.008  -13.591 1.00 83.26 136 A 1 
ATOM 1106 C CZ2 . TRP A 1 136 ? -9.047  14.468  -12.974 1.00 82.42 136 A 1 
ATOM 1107 C CZ3 . TRP A 1 136 ? -10.602 16.275  -12.497 1.00 81.88 136 A 1 
ATOM 1108 C CH2 . TRP A 1 136 ? -10.076 15.014  -12.193 1.00 80.53 136 A 1 
ATOM 1109 N N   . TYR A 1 137 ? -7.939  19.914  -13.123 1.00 94.23 137 A 1 
ATOM 1110 C CA  . TYR A 1 137 ? -8.604  20.117  -11.827 1.00 94.72 137 A 1 
ATOM 1111 C C   . TYR A 1 137 ? -9.480  21.378  -11.791 1.00 94.69 137 A 1 
ATOM 1112 O O   . TYR A 1 137 ? -10.642 21.318  -11.395 1.00 93.83 137 A 1 
ATOM 1113 C CB  . TYR A 1 137 ? -7.542  20.168  -10.717 1.00 94.95 137 A 1 
ATOM 1114 C CG  . TYR A 1 137 ? -8.113  20.320  -9.321  1.00 95.73 137 A 1 
ATOM 1115 C CD1 . TYR A 1 137 ? -8.463  21.590  -8.828  1.00 94.10 137 A 1 
ATOM 1116 C CD2 . TYR A 1 137 ? -8.321  19.182  -8.518  1.00 94.33 137 A 1 
ATOM 1117 C CE1 . TYR A 1 137 ? -9.031  21.723  -7.547  1.00 93.72 137 A 1 
ATOM 1118 C CE2 . TYR A 1 137 ? -8.886  19.311  -7.235  1.00 93.62 137 A 1 
ATOM 1119 C CZ  . TYR A 1 137 ? -9.246  20.583  -6.751  1.00 94.63 137 A 1 
ATOM 1120 O OH  . TYR A 1 137 ? -9.811  20.711  -5.524  1.00 93.58 137 A 1 
ATOM 1121 N N   . ASP A 1 138 ? -8.931  22.525  -12.235 1.00 94.70 138 A 1 
ATOM 1122 C CA  . ASP A 1 138 ? -9.620  23.821  -12.190 1.00 94.31 138 A 1 
ATOM 1123 C C   . ASP A 1 138 ? -10.795 23.922  -13.172 1.00 94.99 138 A 1 
ATOM 1124 O O   . ASP A 1 138 ? -11.724 24.687  -12.943 1.00 93.75 138 A 1 
ATOM 1125 C CB  . ASP A 1 138 ? -8.600  24.944  -12.457 1.00 93.19 138 A 1 
ATOM 1126 C CG  . ASP A 1 138 ? -7.668  25.152  -11.268 1.00 91.08 138 A 1 
ATOM 1127 O OD1 . ASP A 1 138 ? -8.109  24.934  -10.119 1.00 86.76 138 A 1 
ATOM 1128 O OD2 . ASP A 1 138 ? -6.502  25.571  -11.432 1.00 86.14 138 A 1 
ATOM 1129 N N   . ASN A 1 139 ? -10.776 23.133  -14.242 1.00 95.63 139 A 1 
ATOM 1130 C CA  . ASN A 1 139 ? -11.852 23.101  -15.233 1.00 95.37 139 A 1 
ATOM 1131 C C   . ASN A 1 139 ? -12.993 22.157  -14.821 1.00 95.23 139 A 1 
ATOM 1132 O O   . ASN A 1 139 ? -14.122 22.336  -15.262 1.00 93.24 139 A 1 
ATOM 1133 C CB  . ASN A 1 139 ? -11.263 22.680  -16.587 1.00 95.08 139 A 1 
ATOM 1134 C CG  . ASN A 1 139 ? -10.257 23.676  -17.134 1.00 91.07 139 A 1 
ATOM 1135 O OD1 . ASN A 1 139 ? -10.348 24.876  -16.958 1.00 81.89 139 A 1 
ATOM 1136 N ND2 . ASN A 1 139 ? -9.255  23.207  -17.839 1.00 82.07 139 A 1 
ATOM 1137 N N   . ALA A 1 140 ? -12.693 21.135  -14.000 1.00 94.54 140 A 1 
ATOM 1138 C CA  . ALA A 1 140 ? -13.650 20.096  -13.621 1.00 92.94 140 A 1 
ATOM 1139 C C   . ALA A 1 140 ? -14.262 20.293  -12.226 1.00 93.08 140 A 1 
ATOM 1140 O O   . ALA A 1 140 ? -15.309 19.712  -11.933 1.00 90.17 140 A 1 
ATOM 1141 C CB  . ALA A 1 140 ? -12.938 18.747  -13.735 1.00 91.21 140 A 1 
ATOM 1142 N N   . ASN A 1 141 ? -13.638 21.094  -11.350 1.00 94.47 141 A 1 
ATOM 1143 C CA  . ASN A 1 141 ? -14.072 21.270  -9.967  1.00 94.46 141 A 1 
ATOM 1144 C C   . ASN A 1 141 ? -14.540 22.705  -9.701  1.00 95.00 141 A 1 
ATOM 1145 O O   . ASN A 1 141 ? -13.801 23.663  -9.910  1.00 94.00 141 A 1 
ATOM 1146 C CB  . ASN A 1 141 ? -12.951 20.850  -9.003  1.00 93.47 141 A 1 
ATOM 1147 C CG  . ASN A 1 141 ? -12.629 19.373  -9.104  1.00 91.93 141 A 1 
ATOM 1148 O OD1 . ASN A 1 141 ? -13.303 18.528  -8.534  1.00 84.74 141 A 1 
ATOM 1149 N ND2 . ASN A 1 141 ? -11.591 19.018  -9.821  1.00 85.47 141 A 1 
ATOM 1150 N N   . ASN A 1 142 ? -15.746 22.853  -9.140  1.00 95.72 142 A 1 
ATOM 1151 C CA  . ASN A 1 142 ? -16.210 24.120  -8.577  1.00 96.29 142 A 1 
ATOM 1152 C C   . ASN A 1 142 ? -15.923 24.146  -7.067  1.00 96.72 142 A 1 
ATOM 1153 O O   . ASN A 1 142 ? -16.758 23.737  -6.255  1.00 96.27 142 A 1 
ATOM 1154 C CB  . ASN A 1 142 ? -17.694 24.327  -8.904  1.00 96.03 142 A 1 
ATOM 1155 C CG  . ASN A 1 142 ? -18.224 25.631  -8.329  1.00 95.53 142 A 1 
ATOM 1156 O OD1 . ASN A 1 142 ? -17.495 26.489  -7.851  1.00 92.60 142 A 1 
ATOM 1157 N ND2 . ASN A 1 142 ? -19.516 25.824  -8.355  1.00 91.54 142 A 1 
ATOM 1158 N N   . GLU A 1 143 ? -14.750 24.649  -6.668  1.00 96.96 143 A 1 
ATOM 1159 C CA  . GLU A 1 143 ? -14.343 24.692  -5.258  1.00 97.17 143 A 1 
ATOM 1160 C C   . GLU A 1 143 ? -15.216 25.605  -4.377  1.00 97.51 143 A 1 
ATOM 1161 O O   . GLU A 1 143 ? -15.199 25.467  -3.152  1.00 96.82 143 A 1 
ATOM 1162 C CB  . GLU A 1 143 ? -12.891 25.156  -5.153  1.00 96.53 143 A 1 
ATOM 1163 C CG  . GLU A 1 143 ? -11.904 24.182  -5.811  1.00 95.63 143 A 1 
ATOM 1164 C CD  . GLU A 1 143 ? -10.471 24.546  -5.441  1.00 95.58 143 A 1 
ATOM 1165 O OE1 . GLU A 1 143 ? -9.643  23.630  -5.233  1.00 91.08 143 A 1 
ATOM 1166 O OE2 . GLU A 1 143 ? -10.149 25.747  -5.274  1.00 92.29 143 A 1 
ATOM 1167 N N   . GLN A 1 144 ? -15.988 26.536  -4.962  1.00 97.55 144 A 1 
ATOM 1168 C CA  . GLN A 1 144 ? -16.913 27.391  -4.210  1.00 97.61 144 A 1 
ATOM 1169 C C   . GLN A 1 144 ? -18.161 26.627  -3.748  1.00 97.84 144 A 1 
ATOM 1170 O O   . GLN A 1 144 ? -18.810 27.034  -2.779  1.00 97.21 144 A 1 
ATOM 1171 C CB  . GLN A 1 144 ? -17.305 28.619  -5.050  1.00 97.33 144 A 1 
ATOM 1172 C CG  . GLN A 1 144 ? -16.099 29.453  -5.510  1.00 95.49 144 A 1 
ATOM 1173 C CD  . GLN A 1 144 ? -15.210 29.896  -4.351  1.00 92.76 144 A 1 
ATOM 1174 O OE1 . GLN A 1 144 ? -15.664 30.383  -3.326  1.00 86.43 144 A 1 
ATOM 1175 N NE2 . GLN A 1 144 ? -13.908 29.725  -4.457  1.00 83.83 144 A 1 
ATOM 1176 N N   . ASP A 1 145 ? -18.479 25.507  -4.388  1.00 97.51 145 A 1 
ATOM 1177 C CA  . ASP A 1 145 ? -19.500 24.587  -3.898  1.00 97.64 145 A 1 
ATOM 1178 C C   . ASP A 1 145 ? -18.952 23.797  -2.702  1.00 97.82 145 A 1 
ATOM 1179 O O   . ASP A 1 145 ? -17.992 23.032  -2.821  1.00 97.28 145 A 1 
ATOM 1180 C CB  . ASP A 1 145 ? -19.991 23.670  -5.031  1.00 97.24 145 A 1 
ATOM 1181 C CG  . ASP A 1 145 ? -21.166 22.768  -4.618  1.00 96.82 145 A 1 
ATOM 1182 O OD1 . ASP A 1 145 ? -21.492 22.682  -3.409  1.00 94.72 145 A 1 
ATOM 1183 O OD2 . ASP A 1 145 ? -21.756 22.138  -5.517  1.00 93.69 145 A 1 
ATOM 1184 N N   . LYS A 1 146 ? -19.585 23.933  -1.532  1.00 97.58 146 A 1 
ATOM 1185 C CA  . LYS A 1 146 ? -19.210 23.203  -0.312  1.00 97.58 146 A 1 
ATOM 1186 C C   . LYS A 1 146 ? -19.329 21.680  -0.437  1.00 97.81 146 A 1 
ATOM 1187 O O   . LYS A 1 146 ? -18.776 20.969  0.397   1.00 96.78 146 A 1 
ATOM 1188 C CB  . LYS A 1 146 ? -20.031 23.702  0.878   1.00 96.90 146 A 1 
ATOM 1189 C CG  . LYS A 1 146 ? -19.647 25.132  1.272   1.00 92.86 146 A 1 
ATOM 1190 C CD  . LYS A 1 146 ? -20.322 25.508  2.591   1.00 85.01 146 A 1 
ATOM 1191 C CE  . LYS A 1 146 ? -19.869 26.903  3.017   1.00 79.94 146 A 1 
ATOM 1192 N NZ  . LYS A 1 146 ? -20.420 27.267  4.346   1.00 67.93 146 A 1 
ATOM 1193 N N   . ASN A 1 147 ? -20.015 21.170  -1.452  1.00 97.89 147 A 1 
ATOM 1194 C CA  . ASN A 1 147 ? -20.066 19.744  -1.763  1.00 97.89 147 A 1 
ATOM 1195 C C   . ASN A 1 147 ? -18.880 19.269  -2.617  1.00 97.94 147 A 1 
ATOM 1196 O O   . ASN A 1 147 ? -18.726 18.063  -2.792  1.00 97.41 147 A 1 
ATOM 1197 C CB  . ASN A 1 147 ? -21.399 19.412  -2.440  1.00 97.78 147 A 1 
ATOM 1198 C CG  . ASN A 1 147 ? -22.588 19.754  -1.573  1.00 97.12 147 A 1 
ATOM 1199 O OD1 . ASN A 1 147 ? -22.817 19.166  -0.531  1.00 92.13 147 A 1 
ATOM 1200 N ND2 . ASN A 1 147 ? -23.375 20.721  -1.982  1.00 92.01 147 A 1 
ATOM 1201 N N   . CYS A 1 148 ? -18.033 20.170  -3.134  1.00 97.66 148 A 1 
ATOM 1202 C CA  . CYS A 1 148 ? -16.748 19.797  -3.715  1.00 97.68 148 A 1 
ATOM 1203 C C   . CYS A 1 148 ? -15.830 19.330  -2.577  1.00 97.87 148 A 1 
ATOM 1204 O O   . CYS A 1 148 ? -15.382 20.132  -1.756  1.00 97.35 148 A 1 
ATOM 1205 C CB  . CYS A 1 148 ? -16.176 20.984  -4.495  1.00 97.15 148 A 1 
ATOM 1206 S SG  . CYS A 1 148 ? -14.701 20.460  -5.407  1.00 95.54 148 A 1 
ATOM 1207 N N   . CYS A 1 149 ? -15.584 18.024  -2.482  1.00 98.15 149 A 1 
ATOM 1208 C CA  . CYS A 1 149 ? -14.899 17.400  -1.354  1.00 98.09 149 A 1 
ATOM 1209 C C   . CYS A 1 149 ? -13.773 16.462  -1.800  1.00 98.04 149 A 1 
ATOM 1210 O O   . CYS A 1 149 ? -13.641 16.126  -2.980  1.00 97.64 149 A 1 
ATOM 1211 C CB  . CYS A 1 149 ? -15.936 16.696  -0.459  1.00 97.87 149 A 1 
ATOM 1212 S SG  . CYS A 1 149 ? -16.570 15.181  -1.249  1.00 97.42 149 A 1 
ATOM 1213 N N   . ILE A 1 150 ? -12.965 16.018  -0.836  1.00 98.29 150 A 1 
ATOM 1214 C CA  . ILE A 1 150 ? -11.909 15.028  -1.042  1.00 98.39 150 A 1 
ATOM 1215 C C   . ILE A 1 150 ? -12.339 13.718  -0.387  1.00 98.37 150 A 1 
ATOM 1216 O O   . ILE A 1 150 ? -12.654 13.675  0.803   1.00 98.08 150 A 1 
ATOM 1217 C CB  . ILE A 1 150 ? -10.545 15.541  -0.530  1.00 98.32 150 A 1 
ATOM 1218 C CG1 . ILE A 1 150 ? -10.172 16.870  -1.231  1.00 97.85 150 A 1 
ATOM 1219 C CG2 . ILE A 1 150 ? -9.454  14.477  -0.770  1.00 97.92 150 A 1 
ATOM 1220 C CD1 . ILE A 1 150 ? -8.925  17.551  -0.669  1.00 96.83 150 A 1 
ATOM 1221 N N   . LEU A 1 151 ? -12.327 12.634  -1.171  1.00 98.04 151 A 1 
ATOM 1222 C CA  . LEU A 1 151 ? -12.413 11.268  -0.679  1.00 98.04 151 A 1 
ATOM 1223 C C   . LEU A 1 151 ? -10.997 10.750  -0.429  1.00 98.11 151 A 1 
ATOM 1224 O O   . LEU A 1 151 ? -10.194 10.690  -1.357  1.00 98.00 151 A 1 
ATOM 1225 C CB  . LEU A 1 151 ? -13.195 10.419  -1.704  1.00 97.95 151 A 1 
ATOM 1226 C CG  . LEU A 1 151 ? -13.143 8.903   -1.464  1.00 97.47 151 A 1 
ATOM 1227 C CD1 . LEU A 1 151 ? -13.697 8.514   -0.095  1.00 96.38 151 A 1 
ATOM 1228 C CD2 . LEU A 1 151 ? -13.959 8.184   -2.541  1.00 96.33 151 A 1 
ATOM 1229 N N   . GLU A 1 152 ? -10.705 10.357  0.801   1.00 98.12 152 A 1 
ATOM 1230 C CA  . GLU A 1 152 ? -9.548  9.553   1.188   1.00 98.25 152 A 1 
ATOM 1231 C C   . GLU A 1 152 ? -9.931  8.070   1.119   1.00 98.22 152 A 1 
ATOM 1232 O O   . GLU A 1 152 ? -10.963 7.692   1.667   1.00 97.87 152 A 1 
ATOM 1233 C CB  . GLU A 1 152 ? -9.089  9.950   2.610   1.00 97.94 152 A 1 
ATOM 1234 C CG  . GLU A 1 152 ? -7.908  9.117   3.106   1.00 97.08 152 A 1 
ATOM 1235 C CD  . GLU A 1 152 ? -7.428  9.425   4.531   1.00 96.63 152 A 1 
ATOM 1236 O OE1 . GLU A 1 152 ? -7.801  8.681   5.463   1.00 90.01 152 A 1 
ATOM 1237 O OE2 . GLU A 1 152 ? -6.546  10.290  4.713   1.00 91.55 152 A 1 
ATOM 1238 N N   . ILE A 1 153 ? -9.093  7.217   0.508   1.00 97.93 153 A 1 
ATOM 1239 C CA  . ILE A 1 153 ? -9.169  5.756   0.633   1.00 97.85 153 A 1 
ATOM 1240 C C   . ILE A 1 153 ? -7.831  5.258   1.171   1.00 97.78 153 A 1 
ATOM 1241 O O   . ILE A 1 153 ? -6.837  5.198   0.448   1.00 97.52 153 A 1 
ATOM 1242 C CB  . ILE A 1 153 ? -9.550  5.059   -0.689  1.00 97.76 153 A 1 
ATOM 1243 C CG1 . ILE A 1 153 ? -10.823 5.653   -1.332  1.00 97.10 153 A 1 
ATOM 1244 C CG2 . ILE A 1 153 ? -9.742  3.558   -0.404  1.00 97.26 153 A 1 
ATOM 1245 C CD1 . ILE A 1 153 ? -11.090 5.143   -2.751  1.00 95.49 153 A 1 
ATOM 1246 N N   . ARG A 1 154 ? -7.801  4.913   2.453   1.00 98.03 154 A 1 
ATOM 1247 C CA  . ARG A 1 154 ? -6.615  4.392   3.140   1.00 98.04 154 A 1 
ATOM 1248 C C   . ARG A 1 154 ? -6.521  2.889   2.936   1.00 97.99 154 A 1 
ATOM 1249 O O   . ARG A 1 154 ? -7.414  2.161   3.359   1.00 97.38 154 A 1 
ATOM 1250 C CB  . ARG A 1 154 ? -6.695  4.780   4.619   1.00 97.70 154 A 1 
ATOM 1251 C CG  . ARG A 1 154 ? -5.435  4.363   5.386   1.00 95.18 154 A 1 
ATOM 1252 C CD  . ARG A 1 154 ? -5.453  4.948   6.800   1.00 93.77 154 A 1 
ATOM 1253 N NE  . ARG A 1 154 ? -5.495  6.432   6.760   1.00 89.85 154 A 1 
ATOM 1254 C CZ  . ARG A 1 154 ? -4.509  7.251   6.469   1.00 87.60 154 A 1 
ATOM 1255 N NH1 . ARG A 1 154 ? -3.286  6.835   6.303   1.00 78.22 154 A 1 
ATOM 1256 N NH2 . ARG A 1 154 ? -4.745  8.528   6.321   1.00 80.59 154 A 1 
ATOM 1257 N N   . LEU A 1 155 ? -5.435  2.434   2.299   1.00 97.26 155 A 1 
ATOM 1258 C CA  . LEU A 1 155 ? -5.219  1.029   1.981   1.00 97.26 155 A 1 
ATOM 1259 C C   . LEU A 1 155 ? -4.969  0.199   3.249   1.00 97.07 155 A 1 
ATOM 1260 O O   . LEU A 1 155 ? -4.300  0.643   4.180   1.00 96.59 155 A 1 
ATOM 1261 C CB  . LEU A 1 155 ? -4.066  0.890   0.974   1.00 97.28 155 A 1 
ATOM 1262 C CG  . LEU A 1 155 ? -4.322  1.553   -0.394  1.00 96.67 155 A 1 
ATOM 1263 C CD1 . LEU A 1 155 ? -3.094  1.417   -1.290  1.00 95.43 155 A 1 
ATOM 1264 C CD2 . LEU A 1 155 ? -5.501  0.914   -1.123  1.00 95.15 155 A 1 
ATOM 1265 N N   . ILE A 1 156 ? -5.514  -1.019  3.258   1.00 95.38 156 A 1 
ATOM 1266 C CA  . ILE A 1 156 ? -5.337  -2.012  4.325   1.00 94.57 156 A 1 
ATOM 1267 C C   . ILE A 1 156 ? -4.405  -3.116  3.830   1.00 93.90 156 A 1 
ATOM 1268 O O   . ILE A 1 156 ? -3.393  -3.415  4.461   1.00 92.93 156 A 1 
ATOM 1269 C CB  . ILE A 1 156 ? -6.711  -2.570  4.772   1.00 93.90 156 A 1 
ATOM 1270 C CG1 . ILE A 1 156 ? -7.599  -1.447  5.360   1.00 89.38 156 A 1 
ATOM 1271 C CG2 . ILE A 1 156 ? -6.525  -3.701  5.807   1.00 88.50 156 A 1 
ATOM 1272 C CD1 . ILE A 1 156 ? -9.061  -1.862  5.565   1.00 84.49 156 A 1 
ATOM 1273 N N   . ASP A 1 157 ? -4.731  -3.691  2.674   1.00 92.98 157 A 1 
ATOM 1274 C CA  . ASP A 1 157 ? -3.963  -4.725  1.995   1.00 93.03 157 A 1 
ATOM 1275 C C   . ASP A 1 157 ? -4.022  -4.532  0.476   1.00 93.39 157 A 1 
ATOM 1276 O O   . ASP A 1 157 ? -4.762  -3.695  -0.047  1.00 92.53 157 A 1 
ATOM 1277 C CB  . ASP A 1 157 ? -4.449  -6.121  2.428   1.00 90.78 157 A 1 
ATOM 1278 C CG  . ASP A 1 157 ? -5.918  -6.400  2.117   1.00 88.93 157 A 1 
ATOM 1279 O OD1 . ASP A 1 157 ? -6.314  -6.262  0.940   1.00 84.04 157 A 1 
ATOM 1280 O OD2 . ASP A 1 157 ? -6.645  -6.765  3.063   1.00 82.50 157 A 1 
ATOM 1281 N N   . GLY A 1 158 ? -3.192  -5.289  -0.247  1.00 94.38 158 A 1 
ATOM 1282 C CA  . GLY A 1 158 ? -3.262  -5.334  -1.696  1.00 94.11 158 A 1 
ATOM 1283 C C   . GLY A 1 158 ? -2.195  -6.202  -2.349  1.00 94.18 158 A 1 
ATOM 1284 O O   . GLY A 1 158 ? -1.204  -6.608  -1.738  1.00 93.36 158 A 1 
ATOM 1285 N N   . MET A 1 159 ? -2.410  -6.460  -3.629  1.00 94.36 159 A 1 
ATOM 1286 C CA  . MET A 1 159 ? -1.483  -7.126  -4.530  1.00 93.46 159 A 1 
ATOM 1287 C C   . MET A 1 159 ? -0.977  -6.120  -5.556  1.00 93.69 159 A 1 
ATOM 1288 O O   . MET A 1 159 ? -1.770  -5.583  -6.335  1.00 92.80 159 A 1 
ATOM 1289 C CB  . MET A 1 159 ? -2.201  -8.299  -5.214  1.00 91.04 159 A 1 
ATOM 1290 C CG  . MET A 1 159 ? -1.258  -9.124  -6.098  1.00 83.34 159 A 1 
ATOM 1291 S SD  . MET A 1 159 ? 0.055   -10.007 -5.215  1.00 77.63 159 A 1 
ATOM 1292 C CE  . MET A 1 159 ? -0.936  -11.114 -4.180  1.00 66.75 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? 0.336   -5.892  -5.578  1.00 94.59 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? 1.015   -5.076  -6.579  1.00 94.68 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? 1.775   -5.987  -7.542  1.00 94.46 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? 2.562   -6.833  -7.122  1.00 93.90 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? 1.932   -4.070  -5.865  1.00 94.78 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? 2.847   -3.255  -6.794  1.00 94.26 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? 2.066   -2.256  -7.640  1.00 91.84 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? 3.863   -2.489  -5.950  1.00 91.70 160 A 1 
ATOM 1301 N N   . ILE A 1 161 ? 1.580   -5.780  -8.837  1.00 93.71 161 A 1 
ATOM 1302 C CA  . ILE A 1 161 ? 2.270   -6.495  -9.906  1.00 92.81 161 A 1 
ATOM 1303 C C   . ILE A 1 161 ? 3.335   -5.574  -10.505 1.00 92.99 161 A 1 
ATOM 1304 O O   . ILE A 1 161 ? 3.066   -4.417  -10.832 1.00 92.54 161 A 1 
ATOM 1305 C CB  . ILE A 1 161 ? 1.262   -7.023  -10.949 1.00 91.00 161 A 1 
ATOM 1306 C CG1 . ILE A 1 161 ? 0.220   -7.950  -10.269 1.00 88.59 161 A 1 
ATOM 1307 C CG2 . ILE A 1 161 ? 2.018   -7.754  -12.062 1.00 88.06 161 A 1 
ATOM 1308 C CD1 . ILE A 1 161 ? -0.919  -8.407  -11.181 1.00 80.04 161 A 1 
ATOM 1309 N N   . LYS A 1 162 ? 4.566   -6.087  -10.655 1.00 91.37 162 A 1 
ATOM 1310 C CA  . LYS A 1 162 ? 5.686   -5.437  -11.342 1.00 90.36 162 A 1 
ATOM 1311 C C   . LYS A 1 162 ? 6.100   -6.280  -12.549 1.00 88.75 162 A 1 
ATOM 1312 O O   . LYS A 1 162 ? 5.889   -7.489  -12.553 1.00 85.24 162 A 1 
ATOM 1313 C CB  . LYS A 1 162 ? 6.831   -5.234  -10.334 1.00 89.61 162 A 1 
ATOM 1314 C CG  . LYS A 1 162 ? 7.962   -4.359  -10.888 1.00 89.05 162 A 1 
ATOM 1315 C CD  . LYS A 1 162 ? 9.166   -4.316  -9.947  1.00 85.84 162 A 1 
ATOM 1316 C CE  . LYS A 1 162 ? 10.313  -3.591  -10.650 1.00 79.41 162 A 1 
ATOM 1317 N NZ  . LYS A 1 162 ? 11.572  -3.676  -9.880  1.00 72.44 162 A 1 
ATOM 1318 N N   . ASP A 1 163 ? 6.682   -5.645  -13.569 1.00 86.58 163 A 1 
ATOM 1319 C CA  . ASP A 1 163 ? 7.369   -6.290  -14.700 1.00 82.81 163 A 1 
ATOM 1320 C C   . ASP A 1 163 ? 6.547   -7.394  -15.396 1.00 80.05 163 A 1 
ATOM 1321 O O   . ASP A 1 163 ? 6.970   -8.542  -15.502 1.00 71.60 163 A 1 
ATOM 1322 C CB  . ASP A 1 163 ? 8.782   -6.737  -14.273 1.00 77.97 163 A 1 
ATOM 1323 C CG  . ASP A 1 163 ? 9.618   -5.599  -13.678 1.00 70.41 163 A 1 
ATOM 1324 O OD1 . ASP A 1 163 ? 9.368   -4.425  -14.037 1.00 64.11 163 A 1 
ATOM 1325 O OD2 . ASP A 1 163 ? 10.458  -5.866  -12.793 1.00 64.76 163 A 1 
ATOM 1326 N N   . HIS A 1 164 ? 5.357   -7.037  -15.875 1.00 74.20 164 A 1 
ATOM 1327 C CA  . HIS A 1 164 ? 4.462   -7.948  -16.603 1.00 70.86 164 A 1 
ATOM 1328 C C   . HIS A 1 164 ? 4.192   -9.275  -15.868 1.00 70.34 164 A 1 
ATOM 1329 O O   . HIS A 1 164 ? 4.311   -10.354 -16.431 1.00 63.61 164 A 1 
ATOM 1330 C CB  . HIS A 1 164 ? 4.962   -8.160  -18.042 1.00 65.59 164 A 1 
ATOM 1331 C CG  . HIS A 1 164 ? 5.117   -6.878  -18.813 1.00 60.65 164 A 1 
ATOM 1332 N ND1 . HIS A 1 164 ? 4.095   -6.104  -19.293 1.00 54.05 164 A 1 
ATOM 1333 C CD2 . HIS A 1 164 ? 6.292   -6.266  -19.163 1.00 52.72 164 A 1 
ATOM 1334 C CE1 . HIS A 1 164 ? 4.637   -5.043  -19.920 1.00 49.67 164 A 1 
ATOM 1335 N NE2 . HIS A 1 164 ? 5.974   -5.104  -19.867 1.00 50.11 164 A 1 
ATOM 1336 N N   . HIS A 1 165 ? 3.820   -9.186  -14.590 1.00 70.76 165 A 1 
ATOM 1337 C CA  . HIS A 1 165 ? 3.485   -10.320 -13.710 1.00 69.41 165 A 1 
ATOM 1338 C C   . HIS A 1 165 ? 4.676   -11.185 -13.248 1.00 71.91 165 A 1 
ATOM 1339 O O   . HIS A 1 165 ? 4.465   -12.113 -12.468 1.00 67.73 165 A 1 
ATOM 1340 C CB  . HIS A 1 165 ? 2.368   -11.186 -14.311 1.00 64.18 165 A 1 
ATOM 1341 C CG  . HIS A 1 165 ? 1.157   -10.425 -14.787 1.00 59.85 165 A 1 
ATOM 1342 N ND1 . HIS A 1 165 ? 0.008   -10.210 -14.071 1.00 54.23 165 A 1 
ATOM 1343 C CD2 . HIS A 1 165 ? 0.981   -9.848  -16.007 1.00 51.53 165 A 1 
ATOM 1344 C CE1 . HIS A 1 165 ? -0.845  -9.516  -14.837 1.00 50.51 165 A 1 
ATOM 1345 N NE2 . HIS A 1 165 ? -0.294  -9.275  -16.036 1.00 50.72 165 A 1 
ATOM 1346 N N   . ALA A 1 166 ? 5.920   -10.887 -13.661 1.00 81.20 166 A 1 
ATOM 1347 C CA  . ALA A 1 166 ? 7.104   -11.628 -13.216 1.00 83.46 166 A 1 
ATOM 1348 C C   . ALA A 1 166 ? 7.407   -11.418 -11.725 1.00 87.57 166 A 1 
ATOM 1349 O O   . ALA A 1 166 ? 7.924   -12.323 -11.077 1.00 84.74 166 A 1 
ATOM 1350 C CB  . ALA A 1 166 ? 8.301   -11.219 -14.078 1.00 76.37 166 A 1 
ATOM 1351 N N   . ILE A 1 167 ? 7.085   -10.248 -11.182 1.00 90.08 167 A 1 
ATOM 1352 C CA  . ILE A 1 167 ? 7.309   -9.878  -9.781  1.00 91.10 167 A 1 
ATOM 1353 C C   . ILE A 1 167 ? 5.993   -9.384  -9.181  1.00 91.95 167 A 1 
ATOM 1354 O O   . ILE A 1 167 ? 5.317   -8.529  -9.758  1.00 91.24 167 A 1 
ATOM 1355 C CB  . ILE A 1 167 ? 8.440   -8.832  -9.658  1.00 89.18 167 A 1 
ATOM 1356 C CG1 . ILE A 1 167 ? 9.758   -9.372  -10.261 1.00 85.25 167 A 1 
ATOM 1357 C CG2 . ILE A 1 167 ? 8.634   -8.425  -8.188  1.00 84.53 167 A 1 
ATOM 1358 C CD1 . ILE A 1 167 ? 10.918  -8.372  -10.255 1.00 75.79 167 A 1 
ATOM 1359 N N   . ARG A 1 168 ? 5.636   -9.903  -8.002  1.00 93.27 168 A 1 
ATOM 1360 C CA  . ARG A 1 168 ? 4.411   -9.553  -7.276  1.00 93.04 168 A 1 
ATOM 1361 C C   . ARG A 1 168 ? 4.717   -9.290  -5.810  1.00 93.60 168 A 1 
ATOM 1362 O O   . ARG A 1 168 ? 5.492   -10.025 -5.202  1.00 93.41 168 A 1 
ATOM 1363 C CB  . ARG A 1 168 ? 3.378   -10.681 -7.407  1.00 91.60 168 A 1 
ATOM 1364 C CG  . ARG A 1 168 ? 3.004   -11.006 -8.861  1.00 88.57 168 A 1 
ATOM 1365 C CD  . ARG A 1 168 ? 2.049   -12.202 -8.933  1.00 85.83 168 A 1 
ATOM 1366 N NE  . ARG A 1 168 ? 2.705   -13.448 -8.495  1.00 77.70 168 A 1 
ATOM 1367 C CZ  . ARG A 1 168 ? 2.120   -14.602 -8.219  1.00 73.09 168 A 1 
ATOM 1368 N NH1 . ARG A 1 168 ? 0.841   -14.785 -8.363  1.00 66.42 168 A 1 
ATOM 1369 N NH2 . ARG A 1 168 ? 2.830   -15.601 -7.782  1.00 63.76 168 A 1 
ATOM 1370 N N   . TYR A 1 169 ? 4.053   -8.298  -5.237  1.00 93.55 169 A 1 
ATOM 1371 C CA  . TYR A 1 169 ? 4.113   -7.985  -3.815  1.00 93.80 169 A 1 
ATOM 1372 C C   . TYR A 1 169 ? 2.730   -8.156  -3.195  1.00 94.04 169 A 1 
ATOM 1373 O O   . TYR A 1 169 ? 1.775   -7.511  -3.627  1.00 93.51 169 A 1 
ATOM 1374 C CB  . TYR A 1 169 ? 4.632   -6.563  -3.593  1.00 93.76 169 A 1 
ATOM 1375 C CG  . TYR A 1 169 ? 6.036   -6.320  -4.105  1.00 93.54 169 A 1 
ATOM 1376 C CD1 . TYR A 1 169 ? 7.138   -6.481  -3.245  1.00 91.52 169 A 1 
ATOM 1377 C CD2 . TYR A 1 169 ? 6.244   -5.915  -5.440  1.00 91.97 169 A 1 
ATOM 1378 C CE1 . TYR A 1 169 ? 8.443   -6.230  -3.708  1.00 91.12 169 A 1 
ATOM 1379 C CE2 . TYR A 1 169 ? 7.548   -5.670  -5.912  1.00 91.38 169 A 1 
ATOM 1380 C CZ  . TYR A 1 169 ? 8.648   -5.822  -5.042  1.00 92.18 169 A 1 
ATOM 1381 O OH  . TYR A 1 169 ? 9.907   -5.573  -5.493  1.00 90.86 169 A 1 
ATOM 1382 N N   . GLN A 1 170 ? 2.634   -8.999  -2.170  1.00 92.01 170 A 1 
ATOM 1383 C CA  . GLN A 1 170 ? 1.468   -9.054  -1.293  1.00 91.52 170 A 1 
ATOM 1384 C C   . GLN A 1 170 ? 1.709   -8.107  -0.119  1.00 91.79 170 A 1 
ATOM 1385 O O   . GLN A 1 170 ? 2.543   -8.379  0.742   1.00 91.68 170 A 1 
ATOM 1386 C CB  . GLN A 1 170 ? 1.228   -10.501 -0.844  1.00 90.67 170 A 1 
ATOM 1387 C CG  . GLN A 1 170 ? -0.064  -10.612 -0.020  1.00 85.33 170 A 1 
ATOM 1388 C CD  . GLN A 1 170 ? -0.368  -12.055 0.386   1.00 82.24 170 A 1 
ATOM 1389 O OE1 . GLN A 1 170 ? 0.462   -12.949 0.336   1.00 75.79 170 A 1 
ATOM 1390 N NE2 . GLN A 1 170 ? -1.578  -12.341 0.804   1.00 72.71 170 A 1 
ATOM 1391 N N   . ILE A 1 171 ? 1.009   -6.973  -0.109  1.00 92.93 171 A 1 
ATOM 1392 C CA  . ILE A 1 171 ? 1.275   -5.851  0.790   1.00 93.38 171 A 1 
ATOM 1393 C C   . ILE A 1 171 ? 0.255   -5.846  1.927   1.00 93.02 171 A 1 
ATOM 1394 O O   . ILE A 1 171 ? -0.951  -5.910  1.687   1.00 92.68 171 A 1 
ATOM 1395 C CB  . ILE A 1 171 ? 1.257   -4.512  0.019   1.00 94.20 171 A 1 
ATOM 1396 C CG1 . ILE A 1 171 ? 2.189   -4.540  -1.218  1.00 94.15 171 A 1 
ATOM 1397 C CG2 . ILE A 1 171 ? 1.655   -3.365  0.965   1.00 93.63 171 A 1 
ATOM 1398 C CD1 . ILE A 1 171 ? 2.043   -3.319  -2.132  1.00 93.19 171 A 1 
ATOM 1399 N N   . ASN A 1 172 ? 0.748   -5.679  3.143   1.00 92.50 172 A 1 
ATOM 1400 C CA  . ASN A 1 172 ? -0.039  -5.314  4.314   1.00 91.40 172 A 1 
ATOM 1401 C C   . ASN A 1 172 ? 0.354   -3.887  4.732   1.00 91.43 172 A 1 
ATOM 1402 O O   . ASN A 1 172 ? 1.419   -3.672  5.317   1.00 91.67 172 A 1 
ATOM 1403 C CB  . ASN A 1 172 ? 0.193   -6.366  5.406   1.00 90.62 172 A 1 
ATOM 1404 C CG  . ASN A 1 172 ? -0.676  -6.137  6.625   1.00 89.56 172 A 1 
ATOM 1405 O OD1 . ASN A 1 172 ? -0.849  -5.035  7.118   1.00 84.78 172 A 1 
ATOM 1406 N ND2 . ASN A 1 172 ? -1.250  -7.185  7.169   1.00 82.50 172 A 1 
ATOM 1407 N N   . PHE A 1 173 ? -0.501  -2.912  4.411   1.00 94.49 173 A 1 
ATOM 1408 C CA  . PHE A 1 173 ? -0.243  -1.494  4.679   1.00 94.07 173 A 1 
ATOM 1409 C C   . PHE A 1 173 ? -0.330  -1.171  6.172   1.00 93.37 173 A 1 
ATOM 1410 O O   . PHE A 1 173 ? 0.423   -0.323  6.662   1.00 91.96 173 A 1 
ATOM 1411 C CB  . PHE A 1 173 ? -1.229  -0.625  3.890   1.00 94.68 173 A 1 
ATOM 1412 C CG  . PHE A 1 173 ? -1.023  -0.647  2.388   1.00 95.29 173 A 1 
ATOM 1413 C CD1 . PHE A 1 173 ? -0.222  0.340   1.778   1.00 94.19 173 A 1 
ATOM 1414 C CD2 . PHE A 1 173 ? -1.630  -1.635  1.598   1.00 94.52 173 A 1 
ATOM 1415 C CE1 . PHE A 1 173 ? -0.036  0.336   0.386   1.00 94.24 173 A 1 
ATOM 1416 C CE2 . PHE A 1 173 ? -1.437  -1.643  0.205   1.00 94.38 173 A 1 
ATOM 1417 C CZ  . PHE A 1 173 ? -0.642  -0.655  -0.401  1.00 95.07 173 A 1 
ATOM 1418 N N   . ALA A 1 174 ? -1.209  -1.855  6.910   1.00 92.58 174 A 1 
ATOM 1419 C CA  . ALA A 1 174 ? -1.382  -1.637  8.344   1.00 90.44 174 A 1 
ATOM 1420 C C   . ALA A 1 174 ? -0.129  -2.042  9.139   1.00 90.52 174 A 1 
ATOM 1421 O O   . ALA A 1 174 ? 0.297   -1.316  10.038  1.00 88.21 174 A 1 
ATOM 1422 C CB  . ALA A 1 174 ? -2.627  -2.408  8.805   1.00 88.87 174 A 1 
ATOM 1423 N N   . ASN A 1 175 ? 0.499   -3.166  8.764   1.00 89.63 175 A 1 
ATOM 1424 C CA  . ASN A 1 175 ? 1.710   -3.681  9.409   1.00 88.81 175 A 1 
ATOM 1425 C C   . ASN A 1 175 ? 3.014   -3.212  8.743   1.00 90.02 175 A 1 
ATOM 1426 O O   . ASN A 1 175 ? 4.088   -3.569  9.219   1.00 88.83 175 A 1 
ATOM 1427 C CB  . ASN A 1 175 ? 1.618   -5.216  9.459   1.00 86.39 175 A 1 
ATOM 1428 C CG  . ASN A 1 175 ? 0.497   -5.712  10.349  1.00 77.35 175 A 1 
ATOM 1429 O OD1 . ASN A 1 175 ? 0.077   -5.080  11.302  1.00 70.67 175 A 1 
ATOM 1430 N ND2 . ASN A 1 175 ? -0.024  -6.883  10.082  1.00 68.13 175 A 1 
ATOM 1431 N N   . LYS A 1 176 ? 2.936   -2.436  7.650   1.00 90.70 176 A 1 
ATOM 1432 C CA  . LYS A 1 176 ? 4.088   -1.988  6.851   1.00 91.27 176 A 1 
ATOM 1433 C C   . LYS A 1 176 ? 5.014   -3.145  6.457   1.00 91.74 176 A 1 
ATOM 1434 O O   . LYS A 1 176 ? 6.228   -3.094  6.669   1.00 90.41 176 A 1 
ATOM 1435 C CB  . LYS A 1 176 ? 4.844   -0.860  7.559   1.00 91.63 176 A 1 
ATOM 1436 C CG  . LYS A 1 176 ? 3.977   0.364   7.842   1.00 91.21 176 A 1 
ATOM 1437 C CD  . LYS A 1 176 ? 4.874   1.443   8.438   1.00 87.53 176 A 1 
ATOM 1438 C CE  . LYS A 1 176 ? 4.074   2.712   8.702   1.00 83.65 176 A 1 
ATOM 1439 N NZ  . LYS A 1 176 ? 4.974   3.790   9.183   1.00 75.37 176 A 1 
ATOM 1440 N N   . SER A 1 177 ? 4.437   -4.209  5.911   1.00 90.45 177 A 1 
ATOM 1441 C CA  . SER A 1 177 ? 5.164   -5.390  5.468   1.00 89.95 177 A 1 
ATOM 1442 C C   . SER A 1 177 ? 4.700   -5.825  4.082   1.00 90.96 177 A 1 
ATOM 1443 O O   . SER A 1 177 ? 3.548   -5.601  3.708   1.00 91.06 177 A 1 
ATOM 1444 C CB  . SER A 1 177 ? 5.036   -6.528  6.489   1.00 88.13 177 A 1 
ATOM 1445 O OG  . SER A 1 177 ? 3.694   -6.960  6.620   1.00 86.11 177 A 1 
ATOM 1446 N N   . ALA A 1 178 ? 5.593   -6.471  3.324   1.00 90.43 178 A 1 
ATOM 1447 C CA  . ALA A 1 178 ? 5.233   -7.092  2.058   1.00 90.48 178 A 1 
ATOM 1448 C C   . ALA A 1 178 ? 5.989   -8.406  1.856   1.00 89.64 178 A 1 
ATOM 1449 O O   . ALA A 1 178 ? 7.181   -8.496  2.141   1.00 88.84 178 A 1 
ATOM 1450 C CB  . ALA A 1 178 ? 5.477   -6.111  0.904   1.00 91.15 178 A 1 
ATOM 1451 N N   . LEU A 1 179 ? 5.287   -9.414  1.327   1.00 90.11 179 A 1 
ATOM 1452 C CA  . LEU A 1 179 ? 5.885   -10.645 0.827   1.00 89.55 179 A 1 
ATOM 1453 C C   . LEU A 1 179 ? 6.131   -10.503 -0.677  1.00 90.40 179 A 1 
ATOM 1454 O O   . LEU A 1 179 ? 5.312   -9.918  -1.390  1.00 90.42 179 A 1 
ATOM 1455 C CB  . LEU A 1 179 ? 4.980   -11.845 1.131   1.00 89.15 179 A 1 
ATOM 1456 C CG  . LEU A 1 179 ? 4.634   -12.054 2.612   1.00 86.17 179 A 1 
ATOM 1457 C CD1 . LEU A 1 179 ? 3.678   -13.243 2.750   1.00 82.34 179 A 1 
ATOM 1458 C CD2 . LEU A 1 179 ? 5.871   -12.334 3.461   1.00 81.66 179 A 1 
ATOM 1459 N N   . LEU A 1 180 ? 7.251   -11.063 -1.146  1.00 91.58 180 A 1 
ATOM 1460 C CA  . LEU A 1 180 ? 7.654   -11.048 -2.548  1.00 91.60 180 A 1 
ATOM 1461 C C   . LEU A 1 180 ? 7.413   -12.422 -3.180  1.00 91.61 180 A 1 
ATOM 1462 O O   . LEU A 1 180 ? 7.731   -13.454 -2.593  1.00 90.68 180 A 1 
ATOM 1463 C CB  . LEU A 1 180 ? 9.132   -10.618 -2.626  1.00 90.39 180 A 1 
ATOM 1464 C CG  . LEU A 1 180 ? 9.731   -10.595 -4.045  1.00 87.78 180 A 1 
ATOM 1465 C CD1 . LEU A 1 180 ? 9.100   -9.519  -4.922  1.00 81.82 180 A 1 
ATOM 1466 C CD2 . LEU A 1 180 ? 11.230  -10.317 -3.968  1.00 81.34 180 A 1 
ATOM 1467 N N   . SER A 1 181 ? 6.894   -12.437 -4.399  1.00 90.69 181 A 1 
ATOM 1468 C CA  . SER A 1 181 ? 6.849   -13.610 -5.272  1.00 90.51 181 A 1 
ATOM 1469 C C   . SER A 1 181 ? 7.509   -13.278 -6.603  1.00 90.83 181 A 1 
ATOM 1470 O O   . SER A 1 181 ? 7.168   -12.270 -7.231  1.00 90.81 181 A 1 
ATOM 1471 C CB  . SER A 1 181 ? 5.406   -14.056 -5.481  1.00 89.26 181 A 1 
ATOM 1472 O OG  . SER A 1 181 ? 5.298   -14.983 -6.547  1.00 82.33 181 A 1 
ATOM 1473 N N   . GLU A 1 182 ? 8.411   -14.155 -7.049  1.00 90.56 182 A 1 
ATOM 1474 C CA  . GLU A 1 182 ? 9.090   -14.069 -8.339  1.00 90.56 182 A 1 
ATOM 1475 C C   . GLU A 1 182 ? 8.667   -15.236 -9.235  1.00 90.02 182 A 1 
ATOM 1476 O O   . GLU A 1 182 ? 8.498   -16.367 -8.764  1.00 87.98 182 A 1 
ATOM 1477 C CB  . GLU A 1 182 ? 10.610  -14.045 -8.150  1.00 89.67 182 A 1 
ATOM 1478 C CG  . GLU A 1 182 ? 11.093  -12.847 -7.325  1.00 86.71 182 A 1 
ATOM 1479 C CD  . GLU A 1 182 ? 12.617  -12.826 -7.236  1.00 85.57 182 A 1 
ATOM 1480 O OE1 . GLU A 1 182 ? 13.226  -12.004 -7.951  1.00 77.44 182 A 1 
ATOM 1481 O OE2 . GLU A 1 182 ? 13.163  -13.656 -6.471  1.00 78.24 182 A 1 
ATOM 1482 N N   . ASN A 1 183 ? 8.496   -14.978 -10.542 1.00 90.45 183 A 1 
ATOM 1483 C CA  . ASN A 1 183 ? 8.174   -15.983 -11.564 1.00 89.76 183 A 1 
ATOM 1484 C C   . ASN A 1 183 ? 6.989   -16.888 -11.187 1.00 89.07 183 A 1 
ATOM 1485 O O   . ASN A 1 183 ? 7.015   -18.094 -11.410 1.00 85.74 183 A 1 
ATOM 1486 C CB  . ASN A 1 183 ? 9.452   -16.764 -11.921 1.00 88.89 183 A 1 
ATOM 1487 C CG  . ASN A 1 183 ? 10.541  -15.856 -12.449 1.00 85.38 183 A 1 
ATOM 1488 O OD1 . ASN A 1 183 ? 10.318  -15.043 -13.330 1.00 78.40 183 A 1 
ATOM 1489 N ND2 . ASN A 1 183 ? 11.736  -15.956 -11.929 1.00 77.81 183 A 1 
ATOM 1490 N N   . TRP A 1 184 ? 5.942   -16.287 -10.595 1.00 88.81 184 A 1 
ATOM 1491 C CA  . TRP A 1 184 ? 4.747   -16.988 -10.107 1.00 87.37 184 A 1 
ATOM 1492 C C   . TRP A 1 184 ? 4.988   -18.002 -8.973  1.00 88.34 184 A 1 
ATOM 1493 O O   . TRP A 1 184 ? 4.082   -18.767 -8.652  1.00 84.35 184 A 1 
ATOM 1494 C CB  . TRP A 1 184 ? 3.967   -17.587 -11.286 1.00 84.43 184 A 1 
ATOM 1495 C CG  . TRP A 1 184 ? 3.561   -16.592 -12.325 1.00 79.65 184 A 1 
ATOM 1496 C CD1 . TRP A 1 184 ? 4.260   -16.241 -13.430 1.00 72.65 184 A 1 
ATOM 1497 C CD2 . TRP A 1 184 ? 2.349   -15.785 -12.342 1.00 73.85 184 A 1 
ATOM 1498 N NE1 . TRP A 1 184 ? 3.561   -15.281 -14.137 1.00 67.81 184 A 1 
ATOM 1499 C CE2 . TRP A 1 184 ? 2.369   -14.971 -13.511 1.00 69.25 184 A 1 
ATOM 1500 C CE3 . TRP A 1 184 ? 1.233   -15.671 -11.485 1.00 63.36 184 A 1 
ATOM 1501 C CZ2 . TRP A 1 184 ? 1.325   -14.089 -13.819 1.00 66.11 184 A 1 
ATOM 1502 C CZ3 . TRP A 1 184 ? 0.184   -14.790 -11.786 1.00 63.83 184 A 1 
ATOM 1503 C CH2 . TRP A 1 184 ? 0.223   -14.001 -12.952 1.00 63.25 184 A 1 
ATOM 1504 N N   . GLY A 1 185 ? 6.169   -17.976 -8.342  1.00 87.28 185 A 1 
ATOM 1505 C CA  . GLY A 1 185 ? 6.483   -18.767 -7.149  1.00 88.40 185 A 1 
ATOM 1506 C C   . GLY A 1 185 ? 5.673   -18.360 -5.912  1.00 90.17 185 A 1 
ATOM 1507 O O   . GLY A 1 185 ? 4.812   -17.472 -5.962  1.00 89.46 185 A 1 
ATOM 1508 N N   . ASP A 1 186 ? 5.971   -19.025 -4.790  1.00 87.22 186 A 1 
ATOM 1509 C CA  . ASP A 1 186 ? 5.358   -18.726 -3.496  1.00 88.81 186 A 1 
ATOM 1510 C C   . ASP A 1 186 ? 5.789   -17.349 -2.977  1.00 89.07 186 A 1 
ATOM 1511 O O   . ASP A 1 186 ? 6.901   -16.887 -3.241  1.00 87.19 186 A 1 
ATOM 1512 C CB  . ASP A 1 186 ? 5.708   -19.810 -2.464  1.00 86.91 186 A 1 
ATOM 1513 C CG  . ASP A 1 186 ? 5.164   -21.192 -2.829  1.00 82.59 186 A 1 
ATOM 1514 O OD1 . ASP A 1 186 ? 4.051   -21.251 -3.399  1.00 78.16 186 A 1 
ATOM 1515 O OD2 . ASP A 1 186 ? 5.874   -22.177 -2.536  1.00 77.85 186 A 1 
ATOM 1516 N N   . PHE A 1 187 ? 4.914   -16.715 -2.211  1.00 88.42 187 A 1 
ATOM 1517 C CA  . PHE A 1 187 ? 5.231   -15.494 -1.476  1.00 87.79 187 A 1 
ATOM 1518 C C   . PHE A 1 187 ? 6.134   -15.810 -0.274  1.00 86.63 187 A 1 
ATOM 1519 O O   . PHE A 1 187 ? 5.835   -16.713 0.507   1.00 82.72 187 A 1 
ATOM 1520 C CB  . PHE A 1 187 ? 3.942   -14.788 -1.039  1.00 87.52 187 A 1 
ATOM 1521 C CG  . PHE A 1 187 ? 3.219   -14.103 -2.180  1.00 88.11 187 A 1 
ATOM 1522 C CD1 . PHE A 1 187 ? 3.635   -12.827 -2.595  1.00 86.17 187 A 1 
ATOM 1523 C CD2 . PHE A 1 187 ? 2.162   -14.750 -2.849  1.00 86.67 187 A 1 
ATOM 1524 C CE1 . PHE A 1 187 ? 3.012   -12.199 -3.685  1.00 85.76 187 A 1 
ATOM 1525 C CE2 . PHE A 1 187 ? 1.541   -14.123 -3.946  1.00 86.19 187 A 1 
ATOM 1526 C CZ  . PHE A 1 187 ? 1.973   -12.850 -4.365  1.00 87.23 187 A 1 
ATOM 1527 N N   . LYS A 1 188 ? 7.238   -15.051 -0.144  1.00 89.52 188 A 1 
ATOM 1528 C CA  . LYS A 1 188 ? 8.257   -15.207 0.903   1.00 88.56 188 A 1 
ATOM 1529 C C   . LYS A 1 188 ? 8.627   -13.865 1.512   1.00 86.48 188 A 1 
ATOM 1530 O O   . LYS A 1 188 ? 8.565   -12.842 0.801   1.00 82.71 188 A 1 
ATOM 1531 C CB  . LYS A 1 188 ? 9.506   -15.903 0.336   1.00 84.98 188 A 1 
ATOM 1532 C CG  . LYS A 1 188 ? 9.210   -17.315 -0.177  1.00 81.02 188 A 1 
ATOM 1533 C CD  . LYS A 1 188 ? 10.483  -17.957 -0.744  1.00 77.63 188 A 1 
ATOM 1534 C CE  . LYS A 1 188 ? 10.109  -19.307 -1.341  1.00 71.01 188 A 1 
ATOM 1535 N NZ  . LYS A 1 188 ? 11.251  -19.921 -2.059  1.00 63.47 188 A 1 
ATOM 1536 O OXT . LYS A 1 188 ? 9.041   -13.906 2.705   1.00 71.02 188 A 1 
#
