# 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_if07166
#
_entry.id if07166
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PHE 3   
1 n LEU 4   
1 n GLU 5   
1 n THR 6   
1 n PRO 7   
1 n LEU 8   
1 n LYS 9   
1 n GLY 10  
1 n LEU 11  
1 n TRP 12  
1 n LEU 13  
1 n LEU 14  
1 n GLU 15  
1 n PRO 16  
1 n GLN 17  
1 n VAL 18  
1 n HIS 19  
1 n GLY 20  
1 n ASP 21  
1 n HIS 22  
1 n ARG 23  
1 n GLY 24  
1 n TRP 25  
1 n PHE 26  
1 n MET 27  
1 n GLU 28  
1 n SER 29  
1 n TYR 30  
1 n SER 31  
1 n LYS 32  
1 n LYS 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n ARG 37  
1 n CYS 38  
1 n GLY 39  
1 n ALA 40  
1 n ASP 41  
1 n MET 42  
1 n GLU 43  
1 n PHE 44  
1 n VAL 45  
1 n GLN 46  
1 n ASP 47  
1 n ASN 48  
1 n HIS 49  
1 n SER 50  
1 n TYR 51  
1 n SER 52  
1 n ALA 53  
1 n GLN 54  
1 n LYS 55  
1 n GLY 56  
1 n VAL 57  
1 n LEU 58  
1 n ARG 59  
1 n GLY 60  
1 n LEU 61  
1 n HIS 62  
1 n PHE 63  
1 n GLN 64  
1 n ILE 65  
1 n PRO 66  
1 n PRO 67  
1 n ALA 68  
1 n ALA 69  
1 n GLN 70  
1 n THR 71  
1 n LYS 72  
1 n LEU 73  
1 n VAL 74  
1 n ARG 75  
1 n CYS 76  
1 n THR 77  
1 n ARG 78  
1 n GLY 79  
1 n ALA 80  
1 n VAL 81  
1 n LEU 82  
1 n ASP 83  
1 n VAL 84  
1 n ALA 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n ARG 89  
1 n ARG 90  
1 n ASP 91  
1 n SER 92  
1 n ALA 93  
1 n THR 94  
1 n TYR 95  
1 n LYS 96  
1 n GLN 97  
1 n TRP 98  
1 n TYR 99  
1 n LYS 100 
1 n ALA 101 
1 n GLU 102 
1 n LEU 103 
1 n THR 104 
1 n ALA 105 
1 n ALA 106 
1 n ASN 107 
1 n LYS 108 
1 n LYS 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n ILE 113 
1 n PRO 114 
1 n ALA 115 
1 n GLY 116 
1 n PHE 117 
1 n ALA 118 
1 n HIS 119 
1 n ALA 120 
1 n PHE 121 
1 n LEU 122 
1 n THR 123 
1 n LEU 124 
1 n GLU 125 
1 n ASN 126 
1 n ASP 127 
1 n THR 128 
1 n GLU 129 
1 n ILE 130 
1 n GLN 131 
1 n TYR 132 
1 n LYS 133 
1 n VAL 134 
1 n ASP 135 
1 n ALA 136 
1 n TYR 137 
1 n TYR 138 
1 n ALA 139 
1 n PRO 140 
1 n GLU 141 
1 n TYR 142 
1 n ASP 143 
1 n ARG 144 
1 n GLY 145 
1 n ILE 146 
1 n ARG 147 
1 n TYR 148 
1 n ASP 149 
1 n ASP 150 
1 n PRO 151 
1 n ASP 152 
1 n ILE 153 
1 n GLY 154 
1 n ILE 155 
1 n ASP 156 
1 n TRP 157 
1 n GLY 158 
1 n ASP 159 
1 n TRP 160 
1 n GLY 161 
1 n GLY 162 
1 n LEU 163 
1 n GLY 164 
1 n ASP 165 
1 n ALA 166 
1 n PRO 167 
1 n LEU 168 
1 n ILE 169 
1 n LEU 170 
1 n SER 171 
1 n GLU 172 
1 n LYS 173 
1 n ASP 174 
1 n MET 175 
1 n ARG 176 
1 n ALA 177 
1 n PRO 178 
1 n LEU 179 
1 n LEU 180 
1 n ARG 181 
1 n ASP 182 
1 n CYS 183 
1 n GLU 184 
1 n PRO 185 
1 n VAL 186 
1 n PHE 187 
#
_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 23:24:30)"
_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 88.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.579  11.379  -17.385 1.00 75.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.643  10.612  -16.129 1.00 80.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.072  10.632  -15.622 1.00 83.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.703  11.688  -15.669 1.00 80.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.662  11.183  -15.098 1.00 74.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.681  10.409  -13.776 1.00 70.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.428  10.975  -12.608 1.00 68.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.969  10.147  -13.273 1.00 64.16 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.587  9.491   -15.185 1.00 86.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -8.910  9.343   -14.577 1.00 88.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.740  9.141   -13.074 1.00 89.89 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.840  8.428   -12.641 1.00 89.19 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.642  8.195   -15.274 1.00 86.23 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.038 7.892   -14.727 1.00 79.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.660 6.799   -15.596 1.00 76.80 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.851 6.109   -14.938 1.00 69.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -12.793 4.662   -15.264 1.00 61.07 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -9.587  9.808   -12.307 1.00 90.59 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -9.601  9.776   -10.853 1.00 90.02 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -10.861 9.039   -10.422 1.00 90.63 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -11.952 9.391   -10.871 1.00 88.12 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -9.601  11.206  -10.306 1.00 87.37 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -8.374  11.991  -10.715 1.00 84.79 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -7.259  12.020  -9.870  1.00 79.31 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -8.328  12.627  -11.968 1.00 78.74 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -6.091  12.670  -10.281 1.00 75.01 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -7.155  13.267  -12.381 1.00 75.01 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -6.039  13.279  -11.536 1.00 73.02 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -10.693 8.022   -9.608  1.00 91.67 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -11.788 7.246   -9.058  1.00 91.90 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -11.784 7.453   -7.546  1.00 92.92 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -10.849 7.036   -6.860  1.00 92.40 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -11.626 5.768   -9.458  1.00 90.79 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -11.603 5.517   -10.978 1.00 82.39 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -11.219 4.068   -11.273 1.00 76.60 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -12.963 5.790   -11.619 1.00 76.34 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -12.813 8.134   -7.064  1.00 89.04 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -13.061 8.222   -5.629  1.00 88.82 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -13.374 6.830   -5.089  1.00 90.89 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -14.147 6.074   -5.685  1.00 89.08 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -14.207 9.197   -5.317  1.00 84.59 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -13.798 10.647  -5.604  1.00 75.35 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -14.811 11.704  -5.142  1.00 70.58 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -14.497 12.904  -5.337  1.00 64.87 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -15.867 11.345  -4.588  1.00 66.24 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -12.757 6.484   -3.969  1.00 93.25 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -13.097 5.273   -3.230  1.00 94.63 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -14.149 5.608   -2.163  1.00 95.12 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -14.350 6.787   -1.852  1.00 94.54 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -11.851 4.616   -2.625  1.00 94.92 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -11.446 5.308   -1.474  1.00 92.70 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -10.674 4.522   -3.594  1.00 91.48 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -14.796 4.621   -1.540  1.00 96.14 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -15.674 4.871   -0.395  1.00 96.20 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -14.967 5.507   0.815   1.00 96.56 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -15.634 5.987   1.730   1.00 95.28 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -16.253 3.501   -0.033  1.00 95.61 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -16.138 2.700   -1.328  1.00 94.05 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -14.845 3.225   -1.929  1.00 96.08 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -13.629 5.504   0.855   1.00 96.95 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -12.822 6.024   1.953   1.00 96.72 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -12.297 7.419   1.608   1.00 96.30 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -11.531 7.601   0.658   1.00 95.37 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -11.677 5.056   2.289   1.00 96.67 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -12.080 3.589   2.499   1.00 95.72 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -10.867 2.797   2.985   1.00 93.43 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -13.194 3.415   3.526   1.00 93.61 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -12.686 8.409   2.412   1.00 95.13 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -12.320 9.809   2.173   1.00 94.14 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -10.803 9.994   2.118   1.00 94.63 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -10.098 9.701   3.084   1.00 93.58 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -12.965 10.690  3.254   1.00 92.40 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -12.722 12.182  3.000   1.00 84.11 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -13.384 13.026  4.092   1.00 76.45 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -13.108 14.511  3.848   1.00 68.39 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -13.692 15.359  4.923   1.00 59.11 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? -10.337 10.577  1.019   1.00 93.74 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? -8.926  10.878  0.759   1.00 93.59 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? -8.141  9.741   0.096   1.00 94.58 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? -7.028  9.980   -0.364  1.00 93.73 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -8.712  8.541   0.000   1.00 94.86 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -8.137  7.423   -0.747  1.00 96.08 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -8.612  7.475   -2.205  1.00 96.06 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -9.814  7.485   -2.474  1.00 95.38 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -8.534  6.110   -0.057  1.00 96.54 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -7.877  4.858   -0.658  1.00 96.23 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -6.394  4.783   -0.316  1.00 94.79 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -8.538  3.603   -0.101  1.00 94.92 11  A 1 
ATOM 89   N N   . TRP A 1 12  ? -7.681  7.458   -3.153  1.00 95.78 12  A 1 
ATOM 90   C CA  . TRP A 1 12  ? -7.986  7.589   -4.576  1.00 95.57 12  A 1 
ATOM 91   C C   . TRP A 1 12  ? -7.334  6.485   -5.398  1.00 95.97 12  A 1 
ATOM 92   O O   . TRP A 1 12  ? -6.140  6.222   -5.254  1.00 95.50 12  A 1 
ATOM 93   C CB  . TRP A 1 12  ? -7.522  8.954   -5.089  1.00 94.69 12  A 1 
ATOM 94   C CG  . TRP A 1 12  ? -8.227  10.126  -4.494  1.00 93.44 12  A 1 
ATOM 95   C CD1 . TRP A 1 12  ? -7.928  10.725  -3.321  1.00 90.04 12  A 1 
ATOM 96   C CD2 . TRP A 1 12  ? -9.365  10.849  -5.035  1.00 90.99 12  A 1 
ATOM 97   N NE1 . TRP A 1 12  ? -8.794  11.776  -3.101  1.00 87.52 12  A 1 
ATOM 98   C CE2 . TRP A 1 12  ? -9.692  11.908  -4.135  1.00 89.44 12  A 1 
ATOM 99   C CE3 . TRP A 1 12  ? -10.141 10.727  -6.202  1.00 86.94 12  A 1 
ATOM 100  C CZ2 . TRP A 1 12  ? -10.725 12.813  -4.402  1.00 86.38 12  A 1 
ATOM 101  C CZ3 . TRP A 1 12  ? -11.185 11.631  -6.475  1.00 84.47 12  A 1 
ATOM 102  C CH2 . TRP A 1 12  ? -11.469 12.676  -5.581  1.00 84.18 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -8.090  5.911   -6.327  1.00 95.58 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -7.555  5.056   -7.377  1.00 95.57 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -7.353  5.895   -8.646  1.00 94.85 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -8.284  6.525   -9.154  1.00 93.60 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -8.493  3.856   -7.586  1.00 95.59 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -7.959  2.814   -8.582  1.00 94.40 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -6.741  2.066   -8.036  1.00 92.64 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -9.051  1.784   -8.875  1.00 92.93 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -6.130  5.893   -9.162  1.00 94.76 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -5.724  6.692   -10.308 1.00 94.22 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -5.475  5.779   -11.508 1.00 94.49 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -4.671  4.852   -11.435 1.00 93.81 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -4.473  7.520   -9.962  1.00 93.11 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -4.534  8.330   -8.650  1.00 90.88 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -3.241  9.124   -8.484  1.00 86.11 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -5.705  9.309   -8.630  1.00 85.04 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -6.126  6.073   -12.629 1.00 92.69 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -5.863  5.430   -13.918 1.00 91.63 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -5.056  6.404   -14.798 1.00 90.45 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -5.575  7.459   -15.192 1.00 87.93 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -7.172  4.993   -14.599 1.00 90.23 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -7.907  3.885   -13.822 1.00 83.16 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -9.250  3.447   -14.447 1.00 82.04 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -9.797  2.409   -14.011 1.00 76.07 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -9.814  4.172   -15.304 1.00 76.94 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? -3.765  6.109   -15.091 1.00 88.41 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? -2.937  7.016   -15.863 1.00 86.48 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? -3.412  7.121   -17.315 1.00 86.93 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? -3.951  6.182   -17.896 1.00 85.23 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? -1.514  6.469   -15.774 1.00 83.66 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? -1.742  4.971   -15.631 1.00 81.54 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? -3.014  4.897   -14.787 1.00 84.15 16  A 1 
ATOM 135  N N   . GLN A 1 17  ? -3.148  8.268   -17.930 1.00 84.35 17  A 1 
ATOM 136  C CA  . GLN A 1 17  ? -3.169  8.376   -19.379 1.00 83.78 17  A 1 
ATOM 137  C C   . GLN A 1 17  ? -1.826  7.874   -19.902 1.00 85.13 17  A 1 
ATOM 138  O O   . GLN A 1 17  ? -0.788  8.469   -19.616 1.00 83.00 17  A 1 
ATOM 139  C CB  . GLN A 1 17  ? -3.469  9.817   -19.796 1.00 80.88 17  A 1 
ATOM 140  C CG  . GLN A 1 17  ? -3.596  9.932   -21.323 1.00 72.45 17  A 1 
ATOM 141  C CD  . GLN A 1 17  ? -4.035  11.324  -21.768 1.00 67.92 17  A 1 
ATOM 142  O OE1 . GLN A 1 17  ? -4.292  12.225  -20.985 1.00 62.71 17  A 1 
ATOM 143  N NE2 . GLN A 1 17  ? -4.151  11.549  -23.055 1.00 59.06 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? -1.863  6.771   -20.647 1.00 85.07 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? -0.675  6.128   -21.211 1.00 85.91 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? -0.584  6.458   -22.693 1.00 87.03 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? -1.548  6.282   -23.436 1.00 85.39 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? -0.698  4.606   -20.972 1.00 83.36 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? 0.595   3.943   -21.467 1.00 78.95 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? -0.850  4.279   -19.480 1.00 79.24 18  A 1 
ATOM 151  N N   . HIS A 1 19  ? 0.584   6.914   -23.123 1.00 86.21 19  A 1 
ATOM 152  C CA  . HIS A 1 19  ? 0.960   7.047   -24.523 1.00 86.15 19  A 1 
ATOM 153  C C   . HIS A 1 19  ? 1.856   5.871   -24.885 1.00 86.25 19  A 1 
ATOM 154  O O   . HIS A 1 19  ? 2.802   5.587   -24.159 1.00 82.37 19  A 1 
ATOM 155  C CB  . HIS A 1 19  ? 1.670   8.386   -24.738 1.00 84.75 19  A 1 
ATOM 156  C CG  . HIS A 1 19  ? 0.790   9.558   -24.389 1.00 80.57 19  A 1 
ATOM 157  N ND1 . HIS A 1 19  ? -0.185  10.098  -25.195 1.00 70.62 19  A 1 
ATOM 158  C CD2 . HIS A 1 19  ? 0.769   10.246  -23.206 1.00 70.63 19  A 1 
ATOM 159  C CE1 . HIS A 1 19  ? -0.775  11.098  -24.513 1.00 70.96 19  A 1 
ATOM 160  N NE2 . HIS A 1 19  ? -0.230  11.221  -23.295 1.00 72.05 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? 1.574   5.180   -25.991 1.00 86.91 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? 2.377   4.037   -26.425 1.00 87.14 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? 2.296   3.834   -27.930 1.00 88.77 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? 1.450   4.430   -28.597 1.00 86.96 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? 3.188   3.001   -28.466 1.00 88.33 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? 3.235   2.689   -29.896 1.00 89.33 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? 3.441   1.188   -30.172 1.00 88.95 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? 3.620   0.370   -29.270 1.00 87.04 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? 4.272   3.587   -30.598 1.00 87.69 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? 5.732   3.313   -30.234 1.00 86.58 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? 6.115   2.156   -29.959 1.00 83.66 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? 6.538   4.259   -30.331 1.00 83.99 21  A 1 
ATOM 173  N N   . HIS A 1 22  ? 3.434   0.833   -31.472 1.00 91.90 22  A 1 
ATOM 174  C CA  . HIS A 1 22  ? 3.572   -0.544  -31.958 1.00 91.89 22  A 1 
ATOM 175  C C   . HIS A 1 22  ? 4.919   -1.211  -31.619 1.00 92.66 22  A 1 
ATOM 176  O O   . HIS A 1 22  ? 5.045   -2.420  -31.782 1.00 90.28 22  A 1 
ATOM 177  C CB  . HIS A 1 22  ? 3.357   -0.545  -33.478 1.00 91.77 22  A 1 
ATOM 178  C CG  . HIS A 1 22  ? 4.444   0.188   -34.235 1.00 87.01 22  A 1 
ATOM 179  N ND1 . HIS A 1 22  ? 4.492   1.535   -34.489 1.00 76.67 22  A 1 
ATOM 180  C CD2 . HIS A 1 22  ? 5.582   -0.363  -34.764 1.00 75.39 22  A 1 
ATOM 181  C CE1 . HIS A 1 22  ? 5.633   1.788   -35.151 1.00 74.93 22  A 1 
ATOM 182  N NE2 . HIS A 1 22  ? 6.329   0.667   -35.343 1.00 77.82 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? 5.930   -0.456  -31.161 1.00 90.83 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? 7.235   -0.988  -30.733 1.00 90.81 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? 7.208   -1.500  -29.293 1.00 90.29 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? 8.228   -1.975  -28.804 1.00 88.16 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? 8.332   0.083   -30.906 1.00 91.89 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? 8.375   0.699   -32.310 1.00 92.22 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? 9.384   1.847   -32.391 1.00 90.76 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? 8.937   3.015   -31.606 1.00 86.40 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? 9.606   4.139   -31.407 1.00 83.97 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? 10.787  4.342   -31.913 1.00 78.74 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? 9.088   5.082   -30.683 1.00 77.51 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? 6.074   -1.384  -28.614 1.00 86.43 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? 5.943   -1.696  -27.189 1.00 84.95 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? 6.474   -0.593  -26.272 1.00 85.98 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? 6.533   -0.777  -25.058 1.00 83.42 24  A 1 
ATOM 198  N N   . TRP A 1 25  ? 6.856   0.557   -26.846 1.00 86.49 25  A 1 
ATOM 199  C CA  . TRP A 1 25  ? 7.209   1.724   -26.054 1.00 87.05 25  A 1 
ATOM 200  C C   . TRP A 1 25  ? 5.957   2.330   -25.425 1.00 85.82 25  A 1 
ATOM 201  O O   . TRP A 1 25  ? 4.915   2.428   -26.078 1.00 84.07 25  A 1 
ATOM 202  C CB  . TRP A 1 25  ? 7.947   2.742   -26.924 1.00 86.14 25  A 1 
ATOM 203  C CG  . TRP A 1 25  ? 8.270   4.028   -26.234 1.00 83.60 25  A 1 
ATOM 204  C CD1 . TRP A 1 25  ? 9.366   4.274   -25.488 1.00 79.22 25  A 1 
ATOM 205  C CD2 . TRP A 1 25  ? 7.482   5.257   -26.204 1.00 83.48 25  A 1 
ATOM 206  N NE1 . TRP A 1 25  ? 9.321   5.567   -25.005 1.00 77.93 25  A 1 
ATOM 207  C CE2 . TRP A 1 25  ? 8.181   6.218   -25.423 1.00 80.87 25  A 1 
ATOM 208  C CE3 . TRP A 1 25  ? 6.250   5.657   -26.772 1.00 77.91 25  A 1 
ATOM 209  C CZ2 . TRP A 1 25  ? 7.693   7.517   -25.214 1.00 80.03 25  A 1 
ATOM 210  C CZ3 . TRP A 1 25  ? 5.750   6.954   -26.562 1.00 74.54 25  A 1 
ATOM 211  C CH2 . TRP A 1 25  ? 6.467   7.884   -25.794 1.00 74.17 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? 6.072   2.766   -24.170 1.00 86.41 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? 5.030   3.548   -23.521 1.00 86.63 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? 5.626   4.646   -22.642 1.00 87.26 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? 6.764   4.551   -22.175 1.00 86.35 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? 4.068   2.642   -22.732 1.00 84.20 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? 4.619   2.128   -21.413 1.00 82.07 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? 5.385   0.949   -21.371 1.00 77.75 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? 4.379   2.844   -20.226 1.00 78.24 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? 5.910   0.491   -20.154 1.00 73.11 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? 4.909   2.388   -19.007 1.00 74.09 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? 5.676   1.212   -18.969 1.00 73.88 26  A 1 
ATOM 223  N N   . MET A 1 27  ? 4.834   5.672   -22.415 1.00 87.55 27  A 1 
ATOM 224  C CA  . MET A 1 27  ? 5.127   6.758   -21.489 1.00 87.77 27  A 1 
ATOM 225  C C   . MET A 1 27  ? 3.851   7.170   -20.772 1.00 87.10 27  A 1 
ATOM 226  O O   . MET A 1 27  ? 2.785   7.284   -21.374 1.00 85.68 27  A 1 
ATOM 227  C CB  . MET A 1 27  ? 5.747   7.934   -22.252 1.00 85.80 27  A 1 
ATOM 228  C CG  . MET A 1 27  ? 6.185   9.071   -21.327 1.00 78.90 27  A 1 
ATOM 229  S SD  . MET A 1 27  ? 6.977   10.457  -22.186 1.00 74.84 27  A 1 
ATOM 230  C CE  . MET A 1 27  ? 5.551   11.159  -23.053 1.00 64.53 27  A 1 
ATOM 231  N N   . GLU A 1 28  ? 3.977   7.435   -19.492 1.00 84.72 28  A 1 
ATOM 232  C CA  . GLU A 1 28  ? 2.936   8.028   -18.664 1.00 82.88 28  A 1 
ATOM 233  C C   . GLU A 1 28  ? 3.546   9.193   -17.884 1.00 81.96 28  A 1 
ATOM 234  O O   . GLU A 1 28  ? 4.738   9.200   -17.568 1.00 80.07 28  A 1 
ATOM 235  C CB  . GLU A 1 28  ? 2.299   6.957   -17.777 1.00 80.79 28  A 1 
ATOM 236  C CG  . GLU A 1 28  ? 3.287   6.398   -16.751 1.00 75.27 28  A 1 
ATOM 237  C CD  . GLU A 1 28  ? 2.833   5.087   -16.119 1.00 75.25 28  A 1 
ATOM 238  O OE1 . GLU A 1 28  ? 3.727   4.396   -15.598 1.00 68.41 28  A 1 
ATOM 239  O OE2 . GLU A 1 28  ? 1.635   4.757   -16.124 1.00 69.94 28  A 1 
ATOM 240  N N   . SER A 1 29  ? 2.744   10.204  -17.613 1.00 80.55 29  A 1 
ATOM 241  C CA  . SER A 1 29  ? 3.213   11.418  -16.949 1.00 78.48 29  A 1 
ATOM 242  C C   . SER A 1 29  ? 2.326   11.755  -15.761 1.00 77.80 29  A 1 
ATOM 243  O O   . SER A 1 29  ? 1.099   11.778  -15.866 1.00 74.67 29  A 1 
ATOM 244  C CB  . SER A 1 29  ? 3.268   12.594  -17.924 1.00 75.89 29  A 1 
ATOM 245  O OG  . SER A 1 29  ? 4.225   12.348  -18.936 1.00 70.30 29  A 1 
ATOM 246  N N   . TYR A 1 30  ? 2.972   12.078  -14.656 1.00 78.19 30  A 1 
ATOM 247  C CA  . TYR A 1 30  ? 2.355   12.541  -13.421 1.00 76.40 30  A 1 
ATOM 248  C C   . TYR A 1 30  ? 2.860   13.944  -13.115 1.00 76.94 30  A 1 
ATOM 249  O O   . TYR A 1 30  ? 4.006   14.283  -13.400 1.00 74.57 30  A 1 
ATOM 250  C CB  . TYR A 1 30  ? 2.669   11.572  -12.276 1.00 73.31 30  A 1 
ATOM 251  C CG  . TYR A 1 30  ? 2.267   10.147  -12.576 1.00 68.42 30  A 1 
ATOM 252  C CD1 . TYR A 1 30  ? 0.964   9.715   -12.286 1.00 62.27 30  A 1 
ATOM 253  C CD2 . TYR A 1 30  ? 3.176   9.278   -13.210 1.00 61.71 30  A 1 
ATOM 254  C CE1 . TYR A 1 30  ? 0.562   8.415   -12.636 1.00 55.93 30  A 1 
ATOM 255  C CE2 . TYR A 1 30  ? 2.772   7.981   -13.567 1.00 55.97 30  A 1 
ATOM 256  C CZ  . TYR A 1 30  ? 1.462   7.553   -13.284 1.00 54.49 30  A 1 
ATOM 257  O OH  . TYR A 1 30  ? 1.053   6.318   -13.650 1.00 53.09 30  A 1 
ATOM 258  N N   . SER A 1 31  ? 2.004   14.768  -12.524 1.00 77.12 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? 2.406   16.093  -12.058 1.00 77.94 31  A 1 
ATOM 260  C C   . SER A 1 31  ? 1.688   16.436  -10.759 1.00 79.48 31  A 1 
ATOM 261  O O   . SER A 1 31  ? 0.572   15.968  -10.527 1.00 79.08 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? 2.147   17.153  -13.135 1.00 75.40 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? 0.763   17.404  -13.318 1.00 71.13 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 2.297   17.301  -9.958  1.00 78.32 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 1.699   17.838  -8.726  1.00 78.79 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 0.297   18.401  -8.991  1.00 80.69 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? -0.655  17.970  -8.352  1.00 79.58 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 2.666   18.868  -8.109  1.00 76.65 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 2.158   19.396  -6.761  1.00 71.57 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 3.176   20.297  -6.042  1.00 69.57 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 2.553   20.799  -4.730  1.00 63.97 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 3.517   21.501  -3.840  1.00 57.70 32  A 1 
ATOM 273  N N   . LYS A 1 33  ? 0.130   19.191  -10.060 1.00 80.94 33  A 1 
ATOM 274  C CA  . LYS A 1 33  ? -1.170  19.743  -10.492 1.00 81.12 33  A 1 
ATOM 275  C C   . LYS A 1 33  ? -2.268  18.697  -10.716 1.00 81.94 33  A 1 
ATOM 276  O O   . LYS A 1 33  ? -3.454  19.007  -10.632 1.00 80.28 33  A 1 
ATOM 277  C CB  . LYS A 1 33  ? -1.005  20.507  -11.815 1.00 80.44 33  A 1 
ATOM 278  C CG  . LYS A 1 33  ? -0.163  21.773  -11.674 1.00 75.32 33  A 1 
ATOM 279  C CD  . LYS A 1 33  ? -0.163  22.548  -12.994 1.00 72.11 33  A 1 
ATOM 280  C CE  . LYS A 1 33  ? 0.620   23.840  -12.808 1.00 65.97 33  A 1 
ATOM 281  N NZ  . LYS A 1 33  ? 0.592   24.689  -14.023 1.00 58.25 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? -1.883  17.491  -11.100 1.00 79.54 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? -2.834  16.402  -11.294 1.00 78.20 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? -3.271  15.859  -9.932  1.00 80.46 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? -4.462  15.653  -9.730  1.00 79.09 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? -2.221  15.332  -12.228 1.00 74.93 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? -2.163  15.869  -13.679 1.00 68.31 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? -3.031  14.040  -12.189 1.00 66.82 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? -1.387  14.963  -14.648 1.00 61.89 34  A 1 
ATOM 290  N N   . LEU A 1 35  ? -2.341  15.675  -8.998  1.00 81.73 35  A 1 
ATOM 291  C CA  . LEU A 1 35  ? -2.622  15.149  -7.658  1.00 82.65 35  A 1 
ATOM 292  C C   . LEU A 1 35  ? -3.387  16.148  -6.774  1.00 83.68 35  A 1 
ATOM 293  O O   . LEU A 1 35  ? -4.220  15.734  -5.975  1.00 82.73 35  A 1 
ATOM 294  C CB  . LEU A 1 35  ? -1.304  14.711  -7.003  1.00 82.41 35  A 1 
ATOM 295  C CG  . LEU A 1 35  ? -0.575  13.565  -7.729  1.00 81.31 35  A 1 
ATOM 296  C CD1 . LEU A 1 35  ? 0.747   13.281  -7.028  1.00 79.03 35  A 1 
ATOM 297  C CD2 . LEU A 1 35  ? -1.393  12.275  -7.758  1.00 79.00 35  A 1 
ATOM 298  N N   . GLU A 1 36  ? -3.198  17.452  -6.987  1.00 83.59 36  A 1 
ATOM 299  C CA  . GLU A 1 36  ? -3.984  18.515  -6.332  1.00 84.19 36  A 1 
ATOM 300  C C   . GLU A 1 36  ? -5.501  18.321  -6.506  1.00 84.36 36  A 1 
ATOM 301  O O   . GLU A 1 36  ? -6.283  18.660  -5.622  1.00 81.87 36  A 1 
ATOM 302  C CB  . GLU A 1 36  ? -3.580  19.878  -6.920  1.00 82.96 36  A 1 
ATOM 303  C CG  . GLU A 1 36  ? -2.218  20.395  -6.440  1.00 78.58 36  A 1 
ATOM 304  C CD  . GLU A 1 36  ? -1.674  21.555  -7.294  1.00 76.39 36  A 1 
ATOM 305  O OE1 . GLU A 1 36  ? -0.474  21.883  -7.145  1.00 70.85 36  A 1 
ATOM 306  O OE2 . GLU A 1 36  ? -2.400  22.044  -8.195  1.00 71.61 36  A 1 
ATOM 307  N N   . ARG A 1 37  ? -5.946  17.700  -7.610  1.00 82.95 37  A 1 
ATOM 308  C CA  . ARG A 1 37  ? -7.365  17.365  -7.834  1.00 81.71 37  A 1 
ATOM 309  C C   . ARG A 1 37  ? -7.911  16.339  -6.838  1.00 83.12 37  A 1 
ATOM 310  O O   . ARG A 1 37  ? -9.121  16.271  -6.657  1.00 78.80 37  A 1 
ATOM 311  C CB  . ARG A 1 37  ? -7.574  16.833  -9.258  1.00 78.77 37  A 1 
ATOM 312  C CG  . ARG A 1 37  ? -7.200  17.856  -10.325 1.00 74.18 37  A 1 
ATOM 313  C CD  . ARG A 1 37  ? -7.504  17.265  -11.701 1.00 69.52 37  A 1 
ATOM 314  N NE  . ARG A 1 37  ? -7.204  18.225  -12.767 1.00 64.48 37  A 1 
ATOM 315  C CZ  . ARG A 1 37  ? -7.585  18.129  -14.029 1.00 57.48 37  A 1 
ATOM 316  N NH1 . ARG A 1 37  ? -8.272  17.110  -14.468 1.00 54.10 37  A 1 
ATOM 317  N NH2 . ARG A 1 37  ? -7.280  19.071  -14.880 1.00 50.63 37  A 1 
ATOM 318  N N   . CYS A 1 38  ? -7.036  15.566  -6.212  1.00 85.05 38  A 1 
ATOM 319  C CA  . CYS A 1 38  ? -7.354  14.626  -5.143  1.00 84.26 38  A 1 
ATOM 320  C C   . CYS A 1 38  ? -7.196  15.255  -3.744  1.00 83.13 38  A 1 
ATOM 321  O O   . CYS A 1 38  ? -7.254  14.540  -2.748  1.00 79.03 38  A 1 
ATOM 322  C CB  . CYS A 1 38  ? -6.467  13.378  -5.295  1.00 83.34 38  A 1 
ATOM 323  S SG  . CYS A 1 38  ? -6.651  12.627  -6.932  1.00 79.83 38  A 1 
ATOM 324  N N   . GLY A 1 39  ? -6.955  16.565  -3.662  1.00 84.00 39  A 1 
ATOM 325  C CA  . GLY A 1 39  ? -6.616  17.239  -2.405  1.00 81.60 39  A 1 
ATOM 326  C C   . GLY A 1 39  ? -5.205  16.925  -1.899  1.00 82.30 39  A 1 
ATOM 327  O O   . GLY A 1 39  ? -4.892  17.224  -0.751  1.00 78.08 39  A 1 
ATOM 328  N N   . ALA A 1 40  ? -4.369  16.312  -2.732  1.00 82.45 40  A 1 
ATOM 329  C CA  . ALA A 1 40  ? -2.996  15.956  -2.421  1.00 81.13 40  A 1 
ATOM 330  C C   . ALA A 1 40  ? -2.038  17.078  -2.860  1.00 81.85 40  A 1 
ATOM 331  O O   . ALA A 1 40  ? -1.319  16.952  -3.850  1.00 77.71 40  A 1 
ATOM 332  C CB  . ALA A 1 40  ? -2.703  14.590  -3.058  1.00 77.80 40  A 1 
ATOM 333  N N   . ASP A 1 41  ? -2.057  18.190  -2.126  1.00 83.60 41  A 1 
ATOM 334  C CA  . ASP A 1 41  ? -1.087  19.283  -2.295  1.00 83.56 41  A 1 
ATOM 335  C C   . ASP A 1 41  ? 0.150   19.035  -1.416  1.00 83.93 41  A 1 
ATOM 336  O O   . ASP A 1 41  ? 0.366   19.676  -0.388  1.00 79.43 41  A 1 
ATOM 337  C CB  . ASP A 1 41  ? -1.739  20.650  -2.047  1.00 80.13 41  A 1 
ATOM 338  C CG  . ASP A 1 41  ? -0.791  21.813  -2.390  1.00 74.86 41  A 1 
ATOM 339  O OD1 . ASP A 1 41  ? 0.180   21.595  -3.168  1.00 70.25 41  A 1 
ATOM 340  O OD2 . ASP A 1 41  ? -1.051  22.932  -1.908  1.00 70.12 41  A 1 
ATOM 341  N N   . MET A 1 42  ? 0.944   18.040  -1.815  1.00 85.57 42  A 1 
ATOM 342  C CA  . MET A 1 42  ? 2.191   17.686  -1.148  1.00 85.65 42  A 1 
ATOM 343  C C   . MET A 1 42  ? 3.335   17.503  -2.148  1.00 86.68 42  A 1 
ATOM 344  O O   . MET A 1 42  ? 3.140   17.392  -3.361  1.00 84.15 42  A 1 
ATOM 345  C CB  . MET A 1 42  ? 2.020   16.437  -0.256  1.00 82.64 42  A 1 
ATOM 346  C CG  . MET A 1 42  ? 1.759   15.134  -1.037  1.00 77.78 42  A 1 
ATOM 347  S SD  . MET A 1 42  ? 0.034   14.814  -1.492  1.00 75.85 42  A 1 
ATOM 348  C CE  . MET A 1 42  ? -0.631  14.448  0.151   1.00 65.94 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? 4.555   17.431  -1.610  1.00 88.66 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? 5.745   17.016  -2.341  1.00 89.70 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? 6.194   15.650  -1.844  1.00 91.26 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? 6.352   15.435  -0.648  1.00 89.66 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? 6.854   18.066  -2.225  1.00 87.24 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? 6.412   19.347  -2.948  1.00 77.10 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? 7.489   20.418  -3.076  1.00 72.58 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? 7.162   21.406  -3.778  1.00 65.49 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? 8.597   20.255  -2.527  1.00 64.64 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? 6.392   14.721  -2.773  1.00 89.67 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? 6.983   13.436  -2.435  1.00 90.18 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? 8.495   13.595  -2.296  1.00 90.19 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? 9.164   14.014  -3.237  1.00 88.20 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? 6.598   12.384  -3.476  1.00 89.76 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? 5.117   12.066  -3.497  1.00 89.71 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? 4.521   11.436  -2.393  1.00 87.80 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? 4.329   12.417  -4.607  1.00 88.17 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? 3.142   11.154  -2.396  1.00 87.06 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? 2.952   12.135  -4.612  1.00 87.16 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? 2.356   11.503  -3.505  1.00 87.52 44  A 1 
ATOM 369  N N   . VAL A 1 45  ? 9.020   13.244  -1.121  1.00 92.53 45  A 1 
ATOM 370  C CA  . VAL A 1 45  ? 10.424  13.469  -0.741  1.00 93.29 45  A 1 
ATOM 371  C C   . VAL A 1 45  ? 11.263  12.195  -0.750  1.00 93.63 45  A 1 
ATOM 372  O O   . VAL A 1 45  ? 12.488  12.265  -0.705  1.00 92.21 45  A 1 
ATOM 373  C CB  . VAL A 1 45  ? 10.523  14.168  0.625   1.00 93.44 45  A 1 
ATOM 374  C CG1 . VAL A 1 45  ? 9.839   15.539  0.600   1.00 91.59 45  A 1 
ATOM 375  C CG2 . VAL A 1 45  ? 9.923   13.331  1.765   1.00 91.09 45  A 1 
ATOM 376  N N   . GLN A 1 46  ? 10.625  11.016  -0.806  1.00 94.06 46  A 1 
ATOM 377  C CA  . GLN A 1 46  ? 11.309  9.727   -0.822  1.00 94.61 46  A 1 
ATOM 378  C C   . GLN A 1 46  ? 10.618  8.755   -1.777  1.00 94.42 46  A 1 
ATOM 379  O O   . GLN A 1 46  ? 9.401   8.573   -1.732  1.00 93.58 46  A 1 
ATOM 380  C CB  . GLN A 1 46  ? 11.375  9.176   0.609   1.00 93.90 46  A 1 
ATOM 381  C CG  . GLN A 1 46  ? 12.204  7.894   0.735   1.00 92.10 46  A 1 
ATOM 382  C CD  . GLN A 1 46  ? 12.129  7.325   2.149   1.00 90.92 46  A 1 
ATOM 383  O OE1 . GLN A 1 46  ? 12.593  7.898   3.120   1.00 86.22 46  A 1 
ATOM 384  N NE2 . GLN A 1 46  ? 11.518  6.177   2.327   1.00 83.01 46  A 1 
ATOM 385  N N   . ASP A 1 47  ? 11.436  8.084   -2.599  1.00 95.19 47  A 1 
ATOM 386  C CA  . ASP A 1 47  ? 11.022  6.988   -3.468  1.00 94.92 47  A 1 
ATOM 387  C C   . ASP A 1 47  ? 11.462  5.654   -2.856  1.00 95.14 47  A 1 
ATOM 388  O O   . ASP A 1 47  ? 12.583  5.522   -2.355  1.00 93.24 47  A 1 
ATOM 389  C CB  . ASP A 1 47  ? 11.601  7.180   -4.883  1.00 92.61 47  A 1 
ATOM 390  C CG  . ASP A 1 47  ? 10.901  8.268   -5.706  1.00 84.63 47  A 1 
ATOM 391  O OD1 . ASP A 1 47  ? 9.946   8.917   -5.228  1.00 78.58 47  A 1 
ATOM 392  O OD2 . ASP A 1 47  ? 11.205  8.425   -6.906  1.00 77.81 47  A 1 
ATOM 393  N N   . ASN A 1 48  ? 10.582  4.650   -2.909  1.00 95.33 48  A 1 
ATOM 394  C CA  . ASN A 1 48  ? 10.832  3.304   -2.412  1.00 95.12 48  A 1 
ATOM 395  C C   . ASN A 1 48  ? 10.554  2.278   -3.506  1.00 95.39 48  A 1 
ATOM 396  O O   . ASN A 1 48  ? 9.632   2.437   -4.306  1.00 94.21 48  A 1 
ATOM 397  C CB  . ASN A 1 48  ? 9.986   3.034   -1.162  1.00 94.26 48  A 1 
ATOM 398  C CG  . ASN A 1 48  ? 10.222  4.028   -0.046  1.00 92.15 48  A 1 
ATOM 399  O OD1 . ASN A 1 48  ? 11.096  3.875   0.789   1.00 84.57 48  A 1 
ATOM 400  N ND2 . ASN A 1 48  ? 9.442   5.082   0.007   1.00 83.68 48  A 1 
ATOM 401  N N   . HIS A 1 49  ? 11.342  1.195   -3.494  1.00 95.55 49  A 1 
ATOM 402  C CA  . HIS A 1 49  ? 11.211  0.072   -4.408  1.00 95.74 49  A 1 
ATOM 403  C C   . HIS A 1 49  ? 11.250  -1.227  -3.607  1.00 95.53 49  A 1 
ATOM 404  O O   . HIS A 1 49  ? 12.158  -1.446  -2.812  1.00 94.15 49  A 1 
ATOM 405  C CB  . HIS A 1 49  ? 12.320  0.159   -5.469  1.00 94.56 49  A 1 
ATOM 406  C CG  . HIS A 1 49  ? 12.260  -0.866  -6.575  1.00 90.83 49  A 1 
ATOM 407  N ND1 . HIS A 1 49  ? 13.256  -1.048  -7.527  1.00 78.20 49  A 1 
ATOM 408  C CD2 . HIS A 1 49  ? 11.251  -1.736  -6.858  1.00 77.38 49  A 1 
ATOM 409  C CE1 . HIS A 1 49  ? 12.842  -2.016  -8.346  1.00 77.83 49  A 1 
ATOM 410  N NE2 . HIS A 1 49  ? 11.629  -2.459  -7.978  1.00 78.23 49  A 1 
ATOM 411  N N   . SER A 1 50  ? 10.246  -2.072  -3.797  1.00 95.81 50  A 1 
ATOM 412  C CA  . SER A 1 50  ? 10.141  -3.398  -3.193  1.00 95.18 50  A 1 
ATOM 413  C C   . SER A 1 50  ? 10.018  -4.443  -4.289  1.00 96.04 50  A 1 
ATOM 414  O O   . SER A 1 50  ? 9.176   -4.306  -5.176  1.00 95.62 50  A 1 
ATOM 415  C CB  . SER A 1 50  ? 8.932   -3.450  -2.257  1.00 93.24 50  A 1 
ATOM 416  O OG  . SER A 1 50  ? 8.885   -4.686  -1.567  1.00 83.73 50  A 1 
ATOM 417  N N   . TYR A 1 51  ? 10.836  -5.495  -4.205  1.00 96.40 51  A 1 
ATOM 418  C CA  . TYR A 1 51  ? 10.793  -6.647  -5.097  1.00 96.54 51  A 1 
ATOM 419  C C   . TYR A 1 51  ? 10.436  -7.912  -4.313  1.00 96.39 51  A 1 
ATOM 420  O O   . TYR A 1 51  ? 10.949  -8.136  -3.217  1.00 95.65 51  A 1 
ATOM 421  C CB  . TYR A 1 51  ? 12.136  -6.793  -5.818  1.00 96.27 51  A 1 
ATOM 422  C CG  . TYR A 1 51  ? 12.288  -8.103  -6.569  1.00 95.68 51  A 1 
ATOM 423  C CD1 . TYR A 1 51  ? 13.091  -9.130  -6.038  1.00 93.03 51  A 1 
ATOM 424  C CD2 . TYR A 1 51  ? 11.605  -8.312  -7.782  1.00 93.61 51  A 1 
ATOM 425  C CE1 . TYR A 1 51  ? 13.230  -10.349 -6.727  1.00 91.63 51  A 1 
ATOM 426  C CE2 . TYR A 1 51  ? 11.739  -9.534  -8.473  1.00 91.62 51  A 1 
ATOM 427  C CZ  . TYR A 1 51  ? 12.557  -10.549 -7.946  1.00 91.95 51  A 1 
ATOM 428  O OH  . TYR A 1 51  ? 12.715  -11.725 -8.612  1.00 90.74 51  A 1 
ATOM 429  N N   . SER A 1 52  ? 9.582   -8.749  -4.895  1.00 96.62 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? 9.217   -10.064 -4.373  1.00 96.15 52  A 1 
ATOM 431  C C   . SER A 1 52  ? 9.360   -11.111 -5.470  1.00 96.39 52  A 1 
ATOM 432  O O   . SER A 1 52  ? 8.659   -11.056 -6.479  1.00 95.88 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? 7.788   -10.054 -3.833  1.00 94.86 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? 7.681   -9.147  -2.751  1.00 86.02 52  A 1 
ATOM 435  N N   . ALA A 1 53  ? 10.254  -12.090 -5.260  1.00 96.89 53  A 1 
ATOM 436  C CA  . ALA A 1 53  ? 10.488  -13.165 -6.227  1.00 96.62 53  A 1 
ATOM 437  C C   . ALA A 1 53  ? 9.294   -14.123 -6.356  1.00 96.32 53  A 1 
ATOM 438  O O   . ALA A 1 53  ? 9.093   -14.727 -7.407  1.00 95.30 53  A 1 
ATOM 439  C CB  . ALA A 1 53  ? 11.751  -13.923 -5.797  1.00 96.52 53  A 1 
ATOM 440  N N   . GLN A 1 54  ? 8.511   -14.280 -5.287  1.00 95.13 54  A 1 
ATOM 441  C CA  . GLN A 1 54  ? 7.447   -15.272 -5.207  1.00 94.58 54  A 1 
ATOM 442  C C   . GLN A 1 54  ? 6.066   -14.618 -5.161  1.00 94.81 54  A 1 
ATOM 443  O O   . GLN A 1 54  ? 5.855   -13.590 -4.510  1.00 94.27 54  A 1 
ATOM 444  C CB  . GLN A 1 54  ? 7.680   -16.188 -3.998  1.00 93.64 54  A 1 
ATOM 445  C CG  . GLN A 1 54  ? 8.990   -16.983 -4.118  1.00 89.68 54  A 1 
ATOM 446  C CD  . GLN A 1 54  ? 9.228   -17.884 -2.910  1.00 85.48 54  A 1 
ATOM 447  O OE1 . GLN A 1 54  ? 9.283   -17.448 -1.775  1.00 76.83 54  A 1 
ATOM 448  N NE2 . GLN A 1 54  ? 9.393   -19.172 -3.102  1.00 72.67 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? 5.113   -15.264 -5.820  1.00 93.03 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? 3.682   -15.038 -5.627  1.00 92.71 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? 3.275   -15.469 -4.213  1.00 92.77 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? 3.812   -16.448 -3.698  1.00 91.92 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? 2.939   -15.833 -6.706  1.00 91.26 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? 1.423   -15.764 -6.559  1.00 89.42 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? 0.751   -16.592 -7.655  1.00 87.73 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? -0.753  -16.578 -7.420  1.00 82.33 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? -1.447  -17.498 -8.346  1.00 77.75 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? 2.303   -14.775 -3.622  1.00 93.40 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? 1.793   -15.078 -2.284  1.00 93.25 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? 2.578   -14.431 -1.145  1.00 93.83 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? 2.260   -14.677 0.020   1.00 93.20 56  A 1 
ATOM 462  N N   . VAL A 1 57  ? 3.581   -13.595 -1.449  1.00 94.58 57  A 1 
ATOM 463  C CA  . VAL A 1 57  ? 4.241   -12.758 -0.441  1.00 95.07 57  A 1 
ATOM 464  C C   . VAL A 1 57  ? 3.270   -11.673 0.008   1.00 95.11 57  A 1 
ATOM 465  O O   . VAL A 1 57  ? 2.823   -10.861 -0.805  1.00 94.76 57  A 1 
ATOM 466  C CB  . VAL A 1 57  ? 5.554   -12.141 -0.956  1.00 95.13 57  A 1 
ATOM 467  C CG1 . VAL A 1 57  ? 6.184   -11.189 0.071   1.00 94.19 57  A 1 
ATOM 468  C CG2 . VAL A 1 57  ? 6.585   -13.236 -1.259  1.00 94.08 57  A 1 
ATOM 469  N N   . LEU A 1 58  ? 2.965   -11.657 1.303   1.00 94.52 58  A 1 
ATOM 470  C CA  . LEU A 1 58  ? 2.152   -10.631 1.934   1.00 94.46 58  A 1 
ATOM 471  C C   . LEU A 1 58  ? 3.030   -9.760  2.822   1.00 94.48 58  A 1 
ATOM 472  O O   . LEU A 1 58  ? 3.666   -10.246 3.759   1.00 93.23 58  A 1 
ATOM 473  C CB  . LEU A 1 58  ? 0.967   -11.285 2.665   1.00 93.47 58  A 1 
ATOM 474  C CG  . LEU A 1 58  ? -0.073  -10.270 3.180   1.00 92.07 58  A 1 
ATOM 475  C CD1 . LEU A 1 58  ? -1.452  -10.915 3.225   1.00 87.01 58  A 1 
ATOM 476  C CD2 . LEU A 1 58  ? 0.219   -9.765  4.590   1.00 85.56 58  A 1 
ATOM 477  N N   . ARG A 1 59  ? 3.026   -8.460  2.556   1.00 94.71 59  A 1 
ATOM 478  C CA  . ARG A 1 59  ? 3.523   -7.453  3.484   1.00 94.67 59  A 1 
ATOM 479  C C   . ARG A 1 59  ? 2.335   -6.939  4.286   1.00 94.96 59  A 1 
ATOM 480  O O   . ARG A 1 59  ? 1.398   -6.390  3.707   1.00 93.98 59  A 1 
ATOM 481  C CB  . ARG A 1 59  ? 4.261   -6.361  2.715   1.00 93.95 59  A 1 
ATOM 482  C CG  . ARG A 1 59  ? 4.940   -5.395  3.684   1.00 81.77 59  A 1 
ATOM 483  C CD  . ARG A 1 59  ? 5.846   -4.445  2.909   1.00 76.95 59  A 1 
ATOM 484  N NE  . ARG A 1 59  ? 6.530   -3.505  3.811   1.00 71.27 59  A 1 
ATOM 485  C CZ  . ARG A 1 59  ? 7.490   -2.668  3.472   1.00 64.59 59  A 1 
ATOM 486  N NH1 . ARG A 1 59  ? 7.932   -2.587  2.247   1.00 56.92 59  A 1 
ATOM 487  N NH2 . ARG A 1 59  ? 8.026   -1.886  4.371   1.00 53.71 59  A 1 
ATOM 488  N N   . GLY A 1 60  ? 2.373   -7.142  5.604   1.00 93.67 60  A 1 
ATOM 489  C CA  . GLY A 1 60  ? 1.293   -6.787  6.518   1.00 93.33 60  A 1 
ATOM 490  C C   . GLY A 1 60  ? 1.029   -5.284  6.595   1.00 94.41 60  A 1 
ATOM 491  O O   . GLY A 1 60  ? 1.788   -4.462  6.071   1.00 93.42 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -0.066  -4.919  7.266   1.00 95.50 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -0.467  -3.530  7.476   1.00 96.07 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? 0.657   -2.741  8.150   1.00 96.09 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? 1.061   -3.047  9.270   1.00 94.80 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -1.735  -3.484  8.339   1.00 95.91 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -3.019  -3.932  7.627   1.00 94.78 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -4.130  -4.085  8.660   1.00 92.63 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -3.474  -2.911  6.587   1.00 92.25 61  A 1 
ATOM 500  N N   . HIS A 1 62  ? 1.153   -1.719  7.481   1.00 95.50 62  A 1 
ATOM 501  C CA  . HIS A 1 62  ? 2.247   -0.886  7.965   1.00 95.34 62  A 1 
ATOM 502  C C   . HIS A 1 62  ? 1.993   0.592   7.672   1.00 95.57 62  A 1 
ATOM 503  O O   . HIS A 1 62  ? 1.372   0.962   6.675   1.00 94.87 62  A 1 
ATOM 504  C CB  . HIS A 1 62  ? 3.587   -1.369  7.391   1.00 94.22 62  A 1 
ATOM 505  C CG  . HIS A 1 62  ? 3.677   -1.303  5.892   1.00 88.96 62  A 1 
ATOM 506  N ND1 . HIS A 1 62  ? 3.152   -2.225  5.014   1.00 80.57 62  A 1 
ATOM 507  C CD2 . HIS A 1 62  ? 4.266   -0.328  5.134   1.00 80.18 62  A 1 
ATOM 508  C CE1 . HIS A 1 62  ? 3.415   -1.811  3.759   1.00 77.38 62  A 1 
ATOM 509  N NE2 . HIS A 1 62  ? 4.099   -0.664  3.786   1.00 79.60 62  A 1 
ATOM 510  N N   . PHE A 1 63  ? 2.491   1.441   8.569   1.00 95.21 63  A 1 
ATOM 511  C CA  . PHE A 1 63  ? 2.299   2.888   8.520   1.00 95.20 63  A 1 
ATOM 512  C C   . PHE A 1 63  ? 3.310   3.581   9.431   1.00 95.10 63  A 1 
ATOM 513  O O   . PHE A 1 63  ? 3.963   2.938   10.253  1.00 93.98 63  A 1 
ATOM 514  C CB  . PHE A 1 63  ? 0.860   3.233   8.937   1.00 94.90 63  A 1 
ATOM 515  C CG  . PHE A 1 63  ? 0.435   2.733   10.306  1.00 94.85 63  A 1 
ATOM 516  C CD1 . PHE A 1 63  ? 0.042   1.392   10.480  1.00 93.56 63  A 1 
ATOM 517  C CD2 . PHE A 1 63  ? 0.431   3.601   11.411  1.00 93.96 63  A 1 
ATOM 518  C CE1 . PHE A 1 63  ? -0.347  0.921   11.742  1.00 92.57 63  A 1 
ATOM 519  C CE2 . PHE A 1 63  ? 0.040   3.131   12.675  1.00 92.72 63  A 1 
ATOM 520  C CZ  . PHE A 1 63  ? -0.347  1.787   12.841  1.00 92.83 63  A 1 
ATOM 521  N N   . GLN A 1 64  ? 3.421   4.897   9.304   1.00 94.55 64  A 1 
ATOM 522  C CA  . GLN A 1 64  ? 4.135   5.727   10.271  1.00 94.68 64  A 1 
ATOM 523  C C   . GLN A 1 64  ? 3.145   6.620   11.017  1.00 94.66 64  A 1 
ATOM 524  O O   . GLN A 1 64  ? 2.230   7.176   10.413  1.00 93.84 64  A 1 
ATOM 525  C CB  . GLN A 1 64  ? 5.242   6.542   9.600   1.00 93.83 64  A 1 
ATOM 526  C CG  . GLN A 1 64  ? 6.296   5.643   8.948   1.00 90.32 64  A 1 
ATOM 527  C CD  . GLN A 1 64  ? 7.601   6.383   8.720   1.00 89.64 64  A 1 
ATOM 528  O OE1 . GLN A 1 64  ? 8.616   6.061   9.298   1.00 81.53 64  A 1 
ATOM 529  N NE2 . GLN A 1 64  ? 7.647   7.405   7.900   1.00 79.38 64  A 1 
ATOM 530  N N   . ILE A 1 65  ? 3.338   6.751   12.330  1.00 94.17 65  A 1 
ATOM 531  C CA  . ILE A 1 65  ? 2.556   7.657   13.175  1.00 94.19 65  A 1 
ATOM 532  C C   . ILE A 1 65  ? 3.106   9.092   13.096  1.00 94.58 65  A 1 
ATOM 533  O O   . ILE A 1 65  ? 4.262   9.279   12.698  1.00 94.39 65  A 1 
ATOM 534  C CB  . ILE A 1 65  ? 2.477   7.133   14.628  1.00 93.69 65  A 1 
ATOM 535  C CG1 . ILE A 1 65  ? 3.854   7.095   15.328  1.00 92.68 65  A 1 
ATOM 536  C CG2 . ILE A 1 65  ? 1.785   5.762   14.643  1.00 91.68 65  A 1 
ATOM 537  C CD1 . ILE A 1 65  ? 3.769   6.770   16.824  1.00 90.38 65  A 1 
ATOM 538  N N   . PRO A 1 66  ? 2.327   10.123  13.497  1.00 94.63 66  A 1 
ATOM 539  C CA  . PRO A 1 66  ? 2.840   11.484  13.633  1.00 94.32 66  A 1 
ATOM 540  C C   . PRO A 1 66  ? 4.078   11.553  14.546  1.00 94.39 66  A 1 
ATOM 541  O O   . PRO A 1 66  ? 4.140   10.824  15.537  1.00 93.58 66  A 1 
ATOM 542  C CB  . PRO A 1 66  ? 1.675   12.306  14.181  1.00 93.35 66  A 1 
ATOM 543  C CG  . PRO A 1 66  ? 0.447   11.554  13.681  1.00 92.21 66  A 1 
ATOM 544  C CD  . PRO A 1 66  ? 0.892   10.097  13.770  1.00 93.87 66  A 1 
ATOM 545  N N   . PRO A 1 67  ? 5.063   12.420  14.264  1.00 94.27 67  A 1 
ATOM 546  C CA  . PRO A 1 67  ? 5.090   13.430  13.197  1.00 94.56 67  A 1 
ATOM 547  C C   . PRO A 1 67  ? 5.543   12.920  11.814  1.00 94.80 67  A 1 
ATOM 548  O O   . PRO A 1 67  ? 5.589   13.702  10.870  1.00 93.42 67  A 1 
ATOM 549  C CB  . PRO A 1 67  ? 6.048   14.501  13.732  1.00 93.98 67  A 1 
ATOM 550  C CG  . PRO A 1 67  ? 7.081   13.672  14.493  1.00 93.70 67  A 1 
ATOM 551  C CD  . PRO A 1 67  ? 6.232   12.576  15.127  1.00 94.95 67  A 1 
ATOM 552  N N   . ALA A 1 68  ? 5.883   11.634  11.676  1.00 94.63 68  A 1 
ATOM 553  C CA  . ALA A 1 68  ? 6.387   11.039  10.435  1.00 94.99 68  A 1 
ATOM 554  C C   . ALA A 1 68  ? 5.289   10.363  9.582   1.00 95.36 68  A 1 
ATOM 555  O O   . ALA A 1 68  ? 5.606   9.578   8.684   1.00 94.57 68  A 1 
ATOM 556  C CB  . ALA A 1 68  ? 7.539   10.087  10.787  1.00 94.76 68  A 1 
ATOM 557  N N   . ALA A 1 69  ? 4.011   10.624  9.861   1.00 95.28 69  A 1 
ATOM 558  C CA  . ALA A 1 69  ? 2.896   10.066  9.096   1.00 95.21 69  A 1 
ATOM 559  C C   . ALA A 1 69  ? 3.028   10.397  7.599   1.00 95.24 69  A 1 
ATOM 560  O O   . ALA A 1 69  ? 3.377   11.517  7.233   1.00 94.49 69  A 1 
ATOM 561  C CB  . ALA A 1 69  ? 1.575   10.575  9.677   1.00 94.75 69  A 1 
ATOM 562  N N   . GLN A 1 70  ? 2.750   9.408   6.749   1.00 95.24 70  A 1 
ATOM 563  C CA  . GLN A 1 70  ? 3.026   9.490   5.318   1.00 95.43 70  A 1 
ATOM 564  C C   . GLN A 1 70  ? 1.762   9.371   4.475   1.00 95.38 70  A 1 
ATOM 565  O O   . GLN A 1 70  ? 0.994   8.416   4.638   1.00 94.83 70  A 1 
ATOM 566  C CB  . GLN A 1 70  ? 4.003   8.377   4.904   1.00 94.62 70  A 1 
ATOM 567  C CG  . GLN A 1 70  ? 5.408   8.570   5.470   1.00 91.79 70  A 1 
ATOM 568  C CD  . GLN A 1 70  ? 6.343   7.423   5.114   1.00 92.90 70  A 1 
ATOM 569  O OE1 . GLN A 1 70  ? 5.955   6.271   4.933   1.00 88.15 70  A 1 
ATOM 570  N NE2 . GLN A 1 70  ? 7.626   7.681   5.013   1.00 87.50 70  A 1 
ATOM 571  N N   . THR A 1 71  ? 1.637   10.241  3.492   1.00 95.54 71  A 1 
ATOM 572  C CA  . THR A 1 71  ? 0.855   9.975   2.285   1.00 95.42 71  A 1 
ATOM 573  C C   . THR A 1 71  ? 1.705   9.156   1.321   1.00 95.68 71  A 1 
ATOM 574  O O   . THR A 1 71  ? 2.884   9.448   1.113   1.00 95.09 71  A 1 
ATOM 575  C CB  . THR A 1 71  ? 0.394   11.265  1.604   1.00 94.62 71  A 1 
ATOM 576  O OG1 . THR A 1 71  ? -0.277  12.077  2.533   1.00 92.27 71  A 1 
ATOM 577  C CG2 . THR A 1 71  ? -0.561  10.995  0.440   1.00 92.57 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? 1.116   8.122   0.717   1.00 95.83 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? 1.796   7.212   -0.211  1.00 96.02 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? 1.134   7.250   -1.583  1.00 95.89 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? -0.085  7.229   -1.682  1.00 95.26 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? 1.816   5.773   0.346   1.00 95.77 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? 2.424   5.674   1.753   1.00 92.24 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? 2.483   4.225   2.242   1.00 91.38 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? 3.043   4.198   3.672   1.00 85.08 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? 3.012   2.836   4.265   1.00 78.66 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? 1.942   7.238   -2.636  1.00 95.35 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? 1.483   6.992   -4.001  1.00 94.94 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? 2.102   5.683   -4.485  1.00 95.21 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? 3.294   5.647   -4.798  1.00 94.55 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? 1.838   8.196   -4.889  1.00 93.92 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? 1.355   8.047   -6.347  1.00 92.60 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -0.170  8.029   -6.449  1.00 91.28 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? 1.876   9.218   -7.183  1.00 90.86 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? 1.295   4.619   -4.534  1.00 96.22 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? 1.729   3.238   -4.775  1.00 96.66 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? 1.407   2.819   -6.204  1.00 96.57 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? 0.346   3.146   -6.735  1.00 96.18 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? 1.084   2.266   -3.766  1.00 96.74 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? 1.727   0.875   -3.856  1.00 95.67 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? 1.222   2.765   -2.320  1.00 95.70 74  A 1 
ATOM 602  N N   . ARG A 1 75  ? 2.308   2.058   -6.833  1.00 96.41 75  A 1 
ATOM 603  C CA  . ARG A 1 75  ? 2.122   1.435   -8.144  1.00 96.37 75  A 1 
ATOM 604  C C   . ARG A 1 75  ? 2.838   0.089   -8.240  1.00 97.04 75  A 1 
ATOM 605  O O   . ARG A 1 75  ? 3.859   -0.123  -7.594  1.00 96.70 75  A 1 
ATOM 606  C CB  . ARG A 1 75  ? 2.592   2.387   -9.253  1.00 94.35 75  A 1 
ATOM 607  C CG  . ARG A 1 75  ? 4.098   2.731   -9.173  1.00 89.69 75  A 1 
ATOM 608  C CD  . ARG A 1 75  ? 4.532   3.644   -10.314 1.00 86.81 75  A 1 
ATOM 609  N NE  . ARG A 1 75  ? 4.499   2.923   -11.592 1.00 77.06 75  A 1 
ATOM 610  C CZ  . ARG A 1 75  ? 4.498   3.445   -12.795 1.00 71.83 75  A 1 
ATOM 611  N NH1 . ARG A 1 75  ? 4.650   4.711   -13.022 1.00 64.38 75  A 1 
ATOM 612  N NH2 . ARG A 1 75  ? 4.320   2.681   -13.821 1.00 61.32 75  A 1 
ATOM 613  N N   . CYS A 1 76  ? 2.348   -0.772  -9.127  1.00 96.90 76  A 1 
ATOM 614  C CA  . CYS A 1 76  ? 3.044   -1.992  -9.528  1.00 96.96 76  A 1 
ATOM 615  C C   . CYS A 1 76  ? 3.739   -1.761  -10.877 1.00 96.27 76  A 1 
ATOM 616  O O   . CYS A 1 76  ? 3.100   -1.348  -11.851 1.00 95.07 76  A 1 
ATOM 617  C CB  . CYS A 1 76  ? 2.024   -3.132  -9.560  1.00 97.05 76  A 1 
ATOM 618  S SG  . CYS A 1 76  ? 2.873   -4.698  -9.874  1.00 96.41 76  A 1 
ATOM 619  N N   . THR A 1 77  ? 5.054   -1.991  -10.944 1.00 96.93 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? 5.865   -1.779  -12.157 1.00 96.35 77  A 1 
ATOM 621  C C   . THR A 1 77  ? 6.225   -3.074  -12.871 1.00 96.36 77  A 1 
ATOM 622  O O   . THR A 1 77  ? 6.549   -3.040  -14.057 1.00 95.10 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? 7.137   -0.973  -11.859 1.00 95.40 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? 7.851   -1.506  -10.771 1.00 93.11 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? 6.784   0.468   -11.505 1.00 92.30 77  A 1 
ATOM 626  N N   . ARG A 1 78  ? 6.127   -4.213  -12.187 1.00 97.08 78  A 1 
ATOM 627  C CA  . ARG A 1 78  ? 6.270   -5.561  -12.740 1.00 97.69 78  A 1 
ATOM 628  C C   . ARG A 1 78  ? 5.336   -6.519  -12.006 1.00 97.93 78  A 1 
ATOM 629  O O   . ARG A 1 78  ? 5.191   -6.408  -10.793 1.00 97.52 78  A 1 
ATOM 630  C CB  . ARG A 1 78  ? 7.740   -5.983  -12.622 1.00 97.34 78  A 1 
ATOM 631  C CG  . ARG A 1 78  ? 8.032   -7.377  -13.194 1.00 95.08 78  A 1 
ATOM 632  C CD  . ARG A 1 78  ? 9.525   -7.676  -13.075 1.00 93.85 78  A 1 
ATOM 633  N NE  . ARG A 1 78  ? 9.843   -9.055  -13.472 1.00 87.63 78  A 1 
ATOM 634  C CZ  . ARG A 1 78  ? 11.026  -9.627  -13.388 1.00 83.97 78  A 1 
ATOM 635  N NH1 . ARG A 1 78  ? 12.088  -8.967  -13.027 1.00 78.15 78  A 1 
ATOM 636  N NH2 . ARG A 1 78  ? 11.165  -10.891 -13.647 1.00 74.63 78  A 1 
ATOM 637  N N   . GLY A 1 79  ? 4.726   -7.449  -12.734 1.00 97.41 79  A 1 
ATOM 638  C CA  . GLY A 1 79  ? 3.782   -8.405  -12.158 1.00 97.34 79  A 1 
ATOM 639  C C   . GLY A 1 79  ? 2.468   -7.754  -11.718 1.00 97.31 79  A 1 
ATOM 640  O O   . GLY A 1 79  ? 1.980   -6.814  -12.360 1.00 96.49 79  A 1 
ATOM 641  N N   . ALA A 1 80  ? 1.905   -8.262  -10.627 1.00 97.18 80  A 1 
ATOM 642  C CA  . ALA A 1 80  ? 0.621   -7.838  -10.083 1.00 96.80 80  A 1 
ATOM 643  C C   . ALA A 1 80  ? 0.577   -7.944  -8.552  1.00 96.71 80  A 1 
ATOM 644  O O   . ALA A 1 80  ? 1.127   -8.878  -7.961  1.00 96.07 80  A 1 
ATOM 645  C CB  . ALA A 1 80  ? -0.486  -8.688  -10.726 1.00 96.08 80  A 1 
ATOM 646  N N   . VAL A 1 81  ? -0.130  -7.019  -7.920  1.00 96.67 81  A 1 
ATOM 647  C CA  . VAL A 1 81  ? -0.410  -7.024  -6.481  1.00 96.60 81  A 1 
ATOM 648  C C   . VAL A 1 81  ? -1.870  -6.715  -6.191  1.00 96.53 81  A 1 
ATOM 649  O O   . VAL A 1 81  ? -2.501  -5.921  -6.892  1.00 95.87 81  A 1 
ATOM 650  C CB  . VAL A 1 81  ? 0.478   -6.054  -5.684  1.00 95.50 81  A 1 
ATOM 651  C CG1 . VAL A 1 81  ? 1.941   -6.460  -5.811  1.00 90.10 81  A 1 
ATOM 652  C CG2 . VAL A 1 81  ? 0.343   -4.579  -6.080  1.00 89.72 81  A 1 
ATOM 653  N N   . LEU A 1 82  ? -2.380  -7.295  -5.113  1.00 96.20 82  A 1 
ATOM 654  C CA  . LEU A 1 82  ? -3.541  -6.775  -4.412  1.00 95.85 82  A 1 
ATOM 655  C C   . LEU A 1 82  ? -3.042  -5.796  -3.354  1.00 96.20 82  A 1 
ATOM 656  O O   . LEU A 1 82  ? -2.407  -6.213  -2.388  1.00 95.64 82  A 1 
ATOM 657  C CB  . LEU A 1 82  ? -4.318  -7.937  -3.782  1.00 94.88 82  A 1 
ATOM 658  C CG  . LEU A 1 82  ? -5.617  -7.475  -3.102  1.00 92.72 82  A 1 
ATOM 659  C CD1 . LEU A 1 82  ? -6.636  -7.002  -4.140  1.00 90.95 82  A 1 
ATOM 660  C CD2 . LEU A 1 82  ? -6.198  -8.627  -2.287  1.00 90.34 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? -3.308  -4.519  -3.550  1.00 96.58 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? -2.954  -3.452  -2.622  1.00 96.86 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? -4.156  -3.108  -1.739  1.00 96.95 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? -5.280  -3.011  -2.234  1.00 96.28 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? -2.465  -2.252  -3.434  1.00 96.41 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? -1.646  -1.306  -2.579  1.00 93.86 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? -2.242  -0.489  -1.848  1.00 88.52 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? -0.401  -1.395  -2.658  1.00 87.49 83  A 1 
ATOM 669  N N   . VAL A 1 84  ? -3.937  -2.965  -0.436  1.00 97.24 84  A 1 
ATOM 670  C CA  . VAL A 1 84  ? -4.975  -2.721  0.571   1.00 97.34 84  A 1 
ATOM 671  C C   . VAL A 1 84  ? -4.612  -1.504  1.409   1.00 97.65 84  A 1 
ATOM 672  O O   . VAL A 1 84  ? -3.515  -1.417  1.957   1.00 97.33 84  A 1 
ATOM 673  C CB  . VAL A 1 84  ? -5.202  -3.947  1.473   1.00 96.51 84  A 1 
ATOM 674  C CG1 . VAL A 1 84  ? -6.297  -3.675  2.516   1.00 93.87 84  A 1 
ATOM 675  C CG2 . VAL A 1 84  ? -5.625  -5.179  0.667   1.00 94.18 84  A 1 
ATOM 676  N N   . ALA A 1 85  ? -5.572  -0.596  1.566   1.00 97.83 85  A 1 
ATOM 677  C CA  . ALA A 1 85  ? -5.487  0.536   2.473   1.00 97.98 85  A 1 
ATOM 678  C C   . ALA A 1 85  ? -6.613  0.463   3.512   1.00 98.00 85  A 1 
ATOM 679  O O   . ALA A 1 85  ? -7.778  0.306   3.146   1.00 97.61 85  A 1 
ATOM 680  C CB  . ALA A 1 85  ? -5.522  1.826   1.652   1.00 97.78 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? -6.271  0.601   4.801   1.00 97.82 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? -7.212  0.601   5.921   1.00 97.76 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? -7.159  1.939   6.672   1.00 97.63 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? -6.077  2.424   7.003   1.00 97.09 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? -6.903  -0.589  6.840   1.00 97.54 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? -8.323  2.532   6.940   1.00 97.54 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? -8.453  3.808   7.650   1.00 97.40 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? -8.246  3.610   9.158   1.00 97.11 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? -9.042  2.948   9.824   1.00 96.33 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? -9.822  4.433   7.343   1.00 97.14 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? -9.938  5.902   7.765   1.00 96.78 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? -9.028  6.435   8.439   1.00 95.31 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? -10.912 6.565   7.340   1.00 94.89 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? -7.183  4.189   9.709   1.00 96.11 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? -6.859  4.107   11.135  1.00 95.59 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? -7.179  5.397   11.905  1.00 95.16 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? -6.922  5.470   13.104  1.00 93.85 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? -5.394  3.685   11.318  1.00 95.28 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? -5.019  2.323   10.717  1.00 94.69 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? -3.598  2.002   11.177  1.00 93.34 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? -5.931  1.178   11.160  1.00 93.19 88  A 1 
ATOM 702  N N   . ARG A 1 89  ? -7.766  6.404   11.253  1.00 95.16 89  A 1 
ATOM 703  C CA  . ARG A 1 89  ? -8.122  7.686   11.872  1.00 94.87 89  A 1 
ATOM 704  C C   . ARG A 1 89  ? -9.382  7.513   12.718  1.00 94.79 89  A 1 
ATOM 705  O O   . ARG A 1 89  ? -10.470 7.330   12.181  1.00 94.36 89  A 1 
ATOM 706  C CB  . ARG A 1 89  ? -8.329  8.748   10.787  1.00 94.69 89  A 1 
ATOM 707  C CG  . ARG A 1 89  ? -7.098  8.935   9.894   1.00 94.36 89  A 1 
ATOM 708  C CD  . ARG A 1 89  ? -7.426  9.779   8.661   1.00 93.26 89  A 1 
ATOM 709  N NE  . ARG A 1 89  ? -8.454  9.129   7.829   1.00 91.60 89  A 1 
ATOM 710  C CZ  . ARG A 1 89  ? -8.956  9.570   6.688   1.00 91.67 89  A 1 
ATOM 711  N NH1 . ARG A 1 89  ? -8.523  10.650  6.114   1.00 87.53 89  A 1 
ATOM 712  N NH2 . ARG A 1 89  ? -9.914  8.918   6.107   1.00 87.80 89  A 1 
ATOM 713  N N   . ARG A 1 90  ? -9.254  7.587   14.042  1.00 94.16 90  A 1 
ATOM 714  C CA  . ARG A 1 90  ? -10.354 7.292   14.987  1.00 93.69 90  A 1 
ATOM 715  C C   . ARG A 1 90  ? -11.547 8.244   14.889  1.00 94.38 90  A 1 
ATOM 716  O O   . ARG A 1 90  ? -12.652 7.862   15.260  1.00 93.24 90  A 1 
ATOM 717  C CB  . ARG A 1 90  ? -9.824  7.293   16.424  1.00 92.39 90  A 1 
ATOM 718  C CG  . ARG A 1 90  ? -8.910  6.092   16.697  1.00 86.65 90  A 1 
ATOM 719  C CD  . ARG A 1 90  ? -8.540  6.054   18.183  1.00 81.47 90  A 1 
ATOM 720  N NE  . ARG A 1 90  ? -7.708  4.875   18.488  1.00 74.03 90  A 1 
ATOM 721  C CZ  . ARG A 1 90  ? -7.695  4.179   19.612  1.00 66.24 90  A 1 
ATOM 722  N NH1 . ARG A 1 90  ? -8.457  4.479   20.626  1.00 60.96 90  A 1 
ATOM 723  N NH2 . ARG A 1 90  ? -6.898  3.154   19.737  1.00 58.25 90  A 1 
ATOM 724  N N   . ASP A 1 91  ? -11.328 9.460   14.411  1.00 93.64 91  A 1 
ATOM 725  C CA  . ASP A 1 91  ? -12.354 10.480  14.177  1.00 93.65 91  A 1 
ATOM 726  C C   . ASP A 1 91  ? -13.017 10.367  12.790  1.00 94.72 91  A 1 
ATOM 727  O O   . ASP A 1 91  ? -13.964 11.091  12.486  1.00 93.88 91  A 1 
ATOM 728  C CB  . ASP A 1 91  ? -11.729 11.867  14.404  1.00 92.34 91  A 1 
ATOM 729  C CG  . ASP A 1 91  ? -10.653 12.238  13.369  1.00 86.41 91  A 1 
ATOM 730  O OD1 . ASP A 1 91  ? -10.023 11.313  12.807  1.00 81.57 91  A 1 
ATOM 731  O OD2 . ASP A 1 91  ? -10.475 13.454  13.145  1.00 82.40 91  A 1 
ATOM 732  N N   . SER A 1 92  ? -12.550 9.454   11.958  1.00 94.66 92  A 1 
ATOM 733  C CA  . SER A 1 92  ? -13.116 9.208   10.639  1.00 95.10 92  A 1 
ATOM 734  C C   . SER A 1 92  ? -14.399 8.380   10.722  1.00 95.60 92  A 1 
ATOM 735  O O   . SER A 1 92  ? -14.465 7.365   11.414  1.00 95.51 92  A 1 
ATOM 736  C CB  . SER A 1 92  ? -12.098 8.493   9.751   1.00 94.83 92  A 1 
ATOM 737  O OG  . SER A 1 92  ? -12.631 8.323   8.454   1.00 92.23 92  A 1 
ATOM 738  N N   . ALA A 1 93  ? -15.395 8.751   9.916   1.00 96.38 93  A 1 
ATOM 739  C CA  . ALA A 1 93  ? -16.599 7.937   9.718   1.00 96.73 93  A 1 
ATOM 740  C C   . ALA A 1 93  ? -16.307 6.564   9.079   1.00 97.04 93  A 1 
ATOM 741  O O   . ALA A 1 93  ? -17.159 5.679   9.109   1.00 96.07 93  A 1 
ATOM 742  C CB  . ALA A 1 93  ? -17.575 8.746   8.857   1.00 96.40 93  A 1 
ATOM 743  N N   . THR A 1 94  ? -15.129 6.394   8.491   1.00 96.78 94  A 1 
ATOM 744  C CA  . THR A 1 94  ? -14.670 5.153   7.856   1.00 96.68 94  A 1 
ATOM 745  C C   . THR A 1 94  ? -13.570 4.453   8.655   1.00 96.86 94  A 1 
ATOM 746  O O   . THR A 1 94  ? -12.878 3.598   8.115   1.00 96.53 94  A 1 
ATOM 747  C CB  . THR A 1 94  ? -14.256 5.395   6.395   1.00 96.30 94  A 1 
ATOM 748  O OG1 . THR A 1 94  ? -13.288 6.405   6.267   1.00 95.07 94  A 1 
ATOM 749  C CG2 . THR A 1 94  ? -15.446 5.839   5.544   1.00 93.73 94  A 1 
ATOM 750  N N   . TYR A 1 95  ? -13.415 4.778   9.949   1.00 96.19 95  A 1 
ATOM 751  C CA  . TYR A 1 95  ? -12.461 4.105   10.832  1.00 96.35 95  A 1 
ATOM 752  C C   . TYR A 1 95  ? -12.627 2.581   10.771  1.00 96.71 95  A 1 
ATOM 753  O O   . TYR A 1 95  ? -13.747 2.073   10.821  1.00 96.28 95  A 1 
ATOM 754  C CB  . TYR A 1 95  ? -12.631 4.617   12.267  1.00 95.81 95  A 1 
ATOM 755  C CG  . TYR A 1 95  ? -11.692 3.975   13.276  1.00 95.67 95  A 1 
ATOM 756  C CD1 . TYR A 1 95  ? -12.208 3.327   14.418  1.00 94.39 95  A 1 
ATOM 757  C CD2 . TYR A 1 95  ? -10.302 4.013   13.068  1.00 94.50 95  A 1 
ATOM 758  C CE1 . TYR A 1 95  ? -11.339 2.730   15.348  1.00 93.91 95  A 1 
ATOM 759  C CE2 . TYR A 1 95  ? -9.429  3.409   13.989  1.00 93.80 95  A 1 
ATOM 760  C CZ  . TYR A 1 95  ? -9.946  2.768   15.134  1.00 94.00 95  A 1 
ATOM 761  O OH  . TYR A 1 95  ? -9.106  2.186   16.025  1.00 92.68 95  A 1 
ATOM 762  N N   . LYS A 1 96  ? -11.513 1.865   10.660  1.00 96.42 96  A 1 
ATOM 763  C CA  . LYS A 1 96  ? -11.398 0.409   10.451  1.00 96.75 96  A 1 
ATOM 764  C C   . LYS A 1 96  ? -11.915 -0.109  9.102   1.00 97.14 96  A 1 
ATOM 765  O O   . LYS A 1 96  ? -11.717 -1.284  8.809   1.00 96.90 96  A 1 
ATOM 766  C CB  . LYS A 1 96  ? -12.022 -0.383  11.612  1.00 96.30 96  A 1 
ATOM 767  C CG  . LYS A 1 96  ? -11.410 -0.086  12.985  1.00 95.39 96  A 1 
ATOM 768  C CD  . LYS A 1 96  ? -12.153 -0.889  14.062  1.00 93.65 96  A 1 
ATOM 769  C CE  . LYS A 1 96  ? -11.477 -0.742  15.422  1.00 89.80 96  A 1 
ATOM 770  N NZ  . LYS A 1 96  ? -12.011 -1.721  16.403  1.00 84.35 96  A 1 
ATOM 771  N N   . GLN A 1 97  ? -12.539 0.721   8.273   1.00 97.46 97  A 1 
ATOM 772  C CA  . GLN A 1 97  ? -12.907 0.298   6.925   1.00 97.68 97  A 1 
ATOM 773  C C   . GLN A 1 97  ? -11.671 0.253   6.028   1.00 97.83 97  A 1 
ATOM 774  O O   . GLN A 1 97  ? -10.691 0.970   6.235   1.00 97.69 97  A 1 
ATOM 775  C CB  . GLN A 1 97  ? -13.999 1.182   6.316   1.00 97.69 97  A 1 
ATOM 776  C CG  . GLN A 1 97  ? -15.270 1.218   7.166   1.00 96.06 97  A 1 
ATOM 777  C CD  . GLN A 1 97  ? -16.388 2.025   6.511   1.00 93.17 97  A 1 
ATOM 778  O OE1 . GLN A 1 97  ? -16.418 2.278   5.318   1.00 85.69 97  A 1 
ATOM 779  N NE2 . GLN A 1 97  ? -17.361 2.467   7.273   1.00 82.69 97  A 1 
ATOM 780  N N   . TRP A 1 98  ? -11.733 -0.585  5.008   1.00 97.87 98  A 1 
ATOM 781  C CA  . TRP A 1 98  ? -10.624 -0.810  4.095   1.00 97.87 98  A 1 
ATOM 782  C C   . TRP A 1 98  ? -11.095 -0.841  2.648   1.00 97.96 98  A 1 
ATOM 783  O O   . TRP A 1 98  ? -12.268 -1.052  2.343   1.00 97.54 98  A 1 
ATOM 784  C CB  . TRP A 1 98  ? -9.881  -2.085  4.514   1.00 97.45 98  A 1 
ATOM 785  C CG  . TRP A 1 98  ? -10.743 -3.302  4.621   1.00 97.04 98  A 1 
ATOM 786  C CD1 . TRP A 1 98  ? -11.329 -3.751  5.753   1.00 95.52 98  A 1 
ATOM 787  C CD2 . TRP A 1 98  ? -11.158 -4.218  3.567   1.00 96.21 98  A 1 
ATOM 788  N NE1 . TRP A 1 98  ? -12.081 -4.874  5.475   1.00 94.64 98  A 1 
ATOM 789  C CE2 . TRP A 1 98  ? -12.017 -5.203  4.141   1.00 95.55 98  A 1 
ATOM 790  C CE3 . TRP A 1 98  ? -10.905 -4.311  2.184   1.00 94.55 98  A 1 
ATOM 791  C CZ2 . TRP A 1 98  ? -12.605 -6.221  3.379   1.00 93.51 98  A 1 
ATOM 792  C CZ3 . TRP A 1 98  ? -11.488 -5.330  1.407   1.00 92.71 98  A 1 
ATOM 793  C CH2 . TRP A 1 98  ? -12.339 -6.277  2.007   1.00 92.15 98  A 1 
ATOM 794  N N   . TYR A 1 99  ? -10.159 -0.610  1.745   1.00 97.80 99  A 1 
ATOM 795  C CA  . TYR A 1 99  ? -10.348 -0.694  0.308   1.00 97.75 99  A 1 
ATOM 796  C C   . TYR A 1 99  ? -9.203  -1.490  -0.298  1.00 97.63 99  A 1 
ATOM 797  O O   . TYR A 1 99  ? -8.057  -1.347  0.132   1.00 97.15 99  A 1 
ATOM 798  C CB  . TYR A 1 99  ? -10.422 0.718   -0.272  1.00 97.64 99  A 1 
ATOM 799  C CG  . TYR A 1 99  ? -10.612 0.748   -1.772  1.00 97.60 99  A 1 
ATOM 800  C CD1 . TYR A 1 99  ? -9.499  0.885   -2.624  1.00 96.59 99  A 1 
ATOM 801  C CD2 . TYR A 1 99  ? -11.902 0.624   -2.315  1.00 96.76 99  A 1 
ATOM 802  C CE1 . TYR A 1 99  ? -9.682  0.910   -4.014  1.00 96.01 99  A 1 
ATOM 803  C CE2 . TYR A 1 99  ? -12.088 0.646   -3.706  1.00 96.23 99  A 1 
ATOM 804  C CZ  . TYR A 1 99  ? -10.975 0.793   -4.557  1.00 96.27 99  A 1 
ATOM 805  O OH  . TYR A 1 99  ? -11.149 0.825   -5.904  1.00 95.04 99  A 1 
ATOM 806  N N   . LYS A 1 100 ? -9.509  -2.310  -1.302  1.00 97.13 100 A 1 
ATOM 807  C CA  . LYS A 1 100 ? -8.514  -3.086  -2.045  1.00 96.50 100 A 1 
ATOM 808  C C   . LYS A 1 100 ? -8.578  -2.779  -3.532  1.00 96.73 100 A 1 
ATOM 809  O O   . LYS A 1 100 ? -9.658  -2.602  -4.093  1.00 96.17 100 A 1 
ATOM 810  C CB  . LYS A 1 100 ? -8.626  -4.590  -1.717  1.00 94.38 100 A 1 
ATOM 811  C CG  . LYS A 1 100 ? -9.912  -5.290  -2.194  1.00 90.96 100 A 1 
ATOM 812  C CD  . LYS A 1 100 ? -9.966  -6.741  -1.672  1.00 89.06 100 A 1 
ATOM 813  C CE  . LYS A 1 100 ? -11.256 -7.477  -2.062  1.00 82.10 100 A 1 
ATOM 814  N NZ  . LYS A 1 100 ? -11.383 -8.803  -1.385  1.00 76.60 100 A 1 
ATOM 815  N N   . ALA A 1 101 ? -7.415  -2.741  -4.165  1.00 96.66 101 A 1 
ATOM 816  C CA  . ALA A 1 101 ? -7.258  -2.532  -5.595  1.00 96.49 101 A 1 
ATOM 817  C C   . ALA A 1 101 ? -6.217  -3.495  -6.166  1.00 96.41 101 A 1 
ATOM 818  O O   . ALA A 1 101 ? -5.155  -3.701  -5.582  1.00 95.71 101 A 1 
ATOM 819  C CB  . ALA A 1 101 ? -6.869  -1.073  -5.857  1.00 96.10 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? -6.500  -4.047  -7.343  1.00 96.47 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? -5.481  -4.751  -8.112  1.00 96.39 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? -4.634  -3.729  -8.876  1.00 96.72 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? -5.136  -3.003  -9.749  1.00 96.30 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? -6.135  -5.777  -9.038  1.00 95.37 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? -5.099  -6.741  -9.623  1.00 86.42 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? -5.730  -7.645  -10.683 1.00 85.47 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? -5.168  -7.684  -11.803 1.00 77.65 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? -6.802  -8.221  -10.396 1.00 79.16 102 A 1 
ATOM 829  N N   . LEU A 1 103 ? -3.353  -3.654  -8.535  1.00 96.85 103 A 1 
ATOM 830  C CA  . LEU A 1 103 ? -2.354  -2.843  -9.225  1.00 97.38 103 A 1 
ATOM 831  C C   . LEU A 1 103 ? -1.442  -3.780  -10.011 1.00 97.43 103 A 1 
ATOM 832  O O   . LEU A 1 103 ? -0.867  -4.708  -9.449  1.00 97.18 103 A 1 
ATOM 833  C CB  . LEU A 1 103 ? -1.552  -1.980  -8.235  1.00 97.63 103 A 1 
ATOM 834  C CG  . LEU A 1 103 ? -2.372  -1.154  -7.229  1.00 97.27 103 A 1 
ATOM 835  C CD1 . LEU A 1 103 ? -1.423  -0.316  -6.373  1.00 96.77 103 A 1 
ATOM 836  C CD2 . LEU A 1 103 ? -3.362  -0.213  -7.909  1.00 96.72 103 A 1 
ATOM 837  N N   . THR A 1 104 ? -1.301  -3.538  -11.308 1.00 96.87 104 A 1 
ATOM 838  C CA  . THR A 1 104 ? -0.481  -4.381  -12.185 1.00 96.63 104 A 1 
ATOM 839  C C   . THR A 1 104 ? 0.385   -3.545  -13.114 1.00 96.19 104 A 1 
ATOM 840  O O   . THR A 1 104 ? 0.050   -2.408  -13.462 1.00 95.50 104 A 1 
ATOM 841  C CB  . THR A 1 104 ? -1.319  -5.384  -13.002 1.00 96.25 104 A 1 
ATOM 842  O OG1 . THR A 1 104 ? -1.929  -4.769  -14.109 1.00 94.34 104 A 1 
ATOM 843  C CG2 . THR A 1 104 ? -2.437  -6.066  -12.219 1.00 93.42 104 A 1 
ATOM 844  N N   . ALA A 1 105 ? 1.478   -4.141  -13.603 1.00 96.06 105 A 1 
ATOM 845  C CA  . ALA A 1 105 ? 2.282   -3.536  -14.662 1.00 95.05 105 A 1 
ATOM 846  C C   . ALA A 1 105 ? 1.461   -3.266  -15.940 1.00 94.04 105 A 1 
ATOM 847  O O   . ALA A 1 105 ? 1.744   -2.318  -16.680 1.00 92.45 105 A 1 
ATOM 848  C CB  . ALA A 1 105 ? 3.454   -4.476  -14.950 1.00 94.78 105 A 1 
ATOM 849  N N   . ALA A 1 106 ? 0.422   -4.069  -16.185 1.00 94.32 106 A 1 
ATOM 850  C CA  . ALA A 1 106 ? -0.457  -3.934  -17.342 1.00 93.32 106 A 1 
ATOM 851  C C   . ALA A 1 106 ? -1.462  -2.788  -17.174 1.00 92.95 106 A 1 
ATOM 852  O O   . ALA A 1 106 ? -1.537  -1.913  -18.038 1.00 91.26 106 A 1 
ATOM 853  C CB  . ALA A 1 106 ? -1.146  -5.278  -17.590 1.00 92.55 106 A 1 
ATOM 854  N N   . ASN A 1 107 ? -2.213  -2.755  -16.059 1.00 93.97 107 A 1 
ATOM 855  C CA  . ASN A 1 107 ? -3.241  -1.733  -15.841 1.00 93.31 107 A 1 
ATOM 856  C C   . ASN A 1 107 ? -2.678  -0.363  -15.433 1.00 92.97 107 A 1 
ATOM 857  O O   . ASN A 1 107 ? -3.372  0.641   -15.593 1.00 91.72 107 A 1 
ATOM 858  C CB  . ASN A 1 107 ? -4.333  -2.275  -14.897 1.00 93.50 107 A 1 
ATOM 859  C CG  . ASN A 1 107 ? -3.965  -2.365  -13.426 1.00 93.98 107 A 1 
ATOM 860  O OD1 . ASN A 1 107 ? -3.110  -1.675  -12.914 1.00 92.38 107 A 1 
ATOM 861  N ND2 . ASN A 1 107 ? -4.654  -3.194  -12.672 1.00 92.30 107 A 1 
ATOM 862  N N   . LYS A 1 108 ? -1.429  -0.326  -14.932 1.00 93.81 108 A 1 
ATOM 863  C CA  . LYS A 1 108 ? -0.704  0.889   -14.526 1.00 93.45 108 A 1 
ATOM 864  C C   . LYS A 1 108 ? -1.466  1.772   -13.534 1.00 94.00 108 A 1 
ATOM 865  O O   . LYS A 1 108 ? -1.167  2.954   -13.412 1.00 93.15 108 A 1 
ATOM 866  C CB  . LYS A 1 108 ? -0.237  1.675   -15.759 1.00 92.26 108 A 1 
ATOM 867  C CG  . LYS A 1 108 ? 0.674   0.844   -16.672 1.00 89.73 108 A 1 
ATOM 868  C CD  . LYS A 1 108 ? 1.018   1.631   -17.935 1.00 85.19 108 A 1 
ATOM 869  C CE  . LYS A 1 108 ? 1.919   0.812   -18.861 1.00 82.18 108 A 1 
ATOM 870  N NZ  . LYS A 1 108 ? 1.281   -0.460  -19.286 1.00 73.18 108 A 1 
ATOM 871  N N   . LYS A 1 109 ? -2.445  1.209   -12.833 1.00 94.83 109 A 1 
ATOM 872  C CA  . LYS A 1 109 ? -3.188  1.945   -11.813 1.00 95.48 109 A 1 
ATOM 873  C C   . LYS A 1 109 ? -2.276  2.304   -10.646 1.00 95.73 109 A 1 
ATOM 874  O O   . LYS A 1 109 ? -1.319  1.588   -10.346 1.00 95.50 109 A 1 
ATOM 875  C CB  . LYS A 1 109 ? -4.398  1.143   -11.335 1.00 95.61 109 A 1 
ATOM 876  C CG  . LYS A 1 109 ? -5.473  1.013   -12.417 1.00 94.69 109 A 1 
ATOM 877  C CD  . LYS A 1 109 ? -6.615  0.128   -11.915 1.00 93.18 109 A 1 
ATOM 878  C CE  . LYS A 1 109 ? -7.698  0.028   -12.985 1.00 90.47 109 A 1 
ATOM 879  N NZ  . LYS A 1 109 ? -8.807  -0.855  -12.550 1.00 84.83 109 A 1 
ATOM 880  N N   . LEU A 1 110 ? -2.595  3.399   -9.975  1.00 95.72 110 A 1 
ATOM 881  C CA  . LEU A 1 110 ? -1.939  3.819   -8.745  1.00 95.43 110 A 1 
ATOM 882  C C   . LEU A 1 110 ? -2.973  4.002   -7.648  1.00 95.87 110 A 1 
ATOM 883  O O   . LEU A 1 110 ? -4.099  4.419   -7.906  1.00 95.41 110 A 1 
ATOM 884  C CB  . LEU A 1 110 ? -1.131  5.113   -8.920  1.00 94.24 110 A 1 
ATOM 885  C CG  . LEU A 1 110 ? 0.017   5.067   -9.943  1.00 91.54 110 A 1 
ATOM 886  C CD1 . LEU A 1 110 ? -0.475  5.237   -11.379 1.00 86.28 110 A 1 
ATOM 887  C CD2 . LEU A 1 110 ? 1.003   6.201   -9.657  1.00 84.13 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? -2.554  3.761   -6.411  1.00 96.24 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? -3.338  4.041   -5.221  1.00 96.50 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? -2.682  5.197   -4.460  1.00 96.28 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? -1.528  5.096   -4.044  1.00 95.83 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? -3.470  2.738   -4.411  1.00 96.74 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? -4.551  2.785   -3.327  1.00 95.88 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? -5.959  2.902   -3.920  1.00 94.81 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? -4.503  1.494   -2.512  1.00 95.04 111 A 1 
ATOM 896  N N   . LEU A 1 112 ? -3.405  6.305   -4.310  1.00 95.85 112 A 1 
ATOM 897  C CA  . LEU A 1 112 ? -3.007  7.421   -3.454  1.00 95.51 112 A 1 
ATOM 898  C C   . LEU A 1 112 ? -3.625  7.212   -2.073  1.00 95.91 112 A 1 
ATOM 899  O O   . LEU A 1 112 ? -4.839  7.314   -1.916  1.00 95.51 112 A 1 
ATOM 900  C CB  . LEU A 1 112 ? -3.432  8.752   -4.097  1.00 94.56 112 A 1 
ATOM 901  C CG  . LEU A 1 112 ? -3.073  9.989   -3.254  1.00 92.95 112 A 1 
ATOM 902  C CD1 . LEU A 1 112 ? -1.569  10.245  -3.218  1.00 90.63 112 A 1 
ATOM 903  C CD2 . LEU A 1 112 ? -3.754  11.225  -3.843  1.00 90.04 112 A 1 
ATOM 904  N N   . ILE A 1 113 ? -2.784  6.917   -1.094  1.00 96.25 113 A 1 
ATOM 905  C CA  . ILE A 1 113 ? -3.152  6.550   0.275   1.00 96.54 113 A 1 
ATOM 906  C C   . ILE A 1 113 ? -2.772  7.712   1.196   1.00 96.17 113 A 1 
ATOM 907  O O   . ILE A 1 113 ? -1.579  7.994   1.328   1.00 95.70 113 A 1 
ATOM 908  C CB  . ILE A 1 113 ? -2.436  5.246   0.695   1.00 96.92 113 A 1 
ATOM 909  C CG1 . ILE A 1 113 ? -2.664  4.108   -0.326  1.00 96.66 113 A 1 
ATOM 910  C CG2 . ILE A 1 113 ? -2.904  4.836   2.101   1.00 96.58 113 A 1 
ATOM 911  C CD1 . ILE A 1 113 ? -1.888  2.828   -0.013  1.00 95.96 113 A 1 
ATOM 912  N N   . PRO A 1 114 ? -3.734  8.406   1.835   1.00 95.56 114 A 1 
ATOM 913  C CA  . PRO A 1 114 ? -3.430  9.523   2.716   1.00 95.17 114 A 1 
ATOM 914  C C   . PRO A 1 114 ? -2.764  9.070   4.024   1.00 95.70 114 A 1 
ATOM 915  O O   . PRO A 1 114 ? -2.899  7.921   4.447   1.00 95.27 114 A 1 
ATOM 916  C CB  . PRO A 1 114 ? -4.767  10.223  2.960   1.00 93.59 114 A 1 
ATOM 917  C CG  . PRO A 1 114 ? -5.782  9.088   2.849   1.00 91.76 114 A 1 
ATOM 918  C CD  . PRO A 1 114 ? -5.175  8.165   1.799   1.00 94.62 114 A 1 
ATOM 919  N N   . ALA A 1 115 ? -2.093  10.003  4.701   1.00 95.42 115 A 1 
ATOM 920  C CA  . ALA A 1 115 ? -1.646  9.808   6.075   1.00 95.54 115 A 1 
ATOM 921  C C   . ALA A 1 115 ? -2.832  9.434   6.987   1.00 95.80 115 A 1 
ATOM 922  O O   . ALA A 1 115 ? -3.963  9.871   6.773   1.00 94.88 115 A 1 
ATOM 923  C CB  . ALA A 1 115 ? -0.933  11.078  6.558   1.00 94.76 115 A 1 
ATOM 924  N N   . GLY A 1 116 ? -2.578  8.601   7.995   1.00 95.52 116 A 1 
ATOM 925  C CA  . GLY A 1 116 ? -3.611  8.011   8.848   1.00 95.59 116 A 1 
ATOM 926  C C   . GLY A 1 116 ? -4.164  6.675   8.353   1.00 96.15 116 A 1 
ATOM 927  O O   . GLY A 1 116 ? -4.979  6.060   9.033   1.00 95.39 116 A 1 
ATOM 928  N N   . PHE A 1 117 ? -3.721  6.194   7.204   1.00 96.75 117 A 1 
ATOM 929  C CA  . PHE A 1 117 ? -4.037  4.861   6.707   1.00 97.06 117 A 1 
ATOM 930  C C   . PHE A 1 117 ? -2.873  3.896   6.938   1.00 96.91 117 A 1 
ATOM 931  O O   . PHE A 1 117 ? -1.703  4.250   6.773   1.00 95.98 117 A 1 
ATOM 932  C CB  . PHE A 1 117 ? -4.419  4.900   5.225   1.00 97.11 117 A 1 
ATOM 933  C CG  . PHE A 1 117 ? -5.825  5.391   4.950   1.00 97.10 117 A 1 
ATOM 934  C CD1 . PHE A 1 117 ? -6.767  4.527   4.358   1.00 95.90 117 A 1 
ATOM 935  C CD2 . PHE A 1 117 ? -6.207  6.702   5.273   1.00 95.96 117 A 1 
ATOM 936  C CE1 . PHE A 1 117 ? -8.072  4.971   4.090   1.00 95.47 117 A 1 
ATOM 937  C CE2 . PHE A 1 117 ? -7.515  7.142   5.017   1.00 95.53 117 A 1 
ATOM 938  C CZ  . PHE A 1 117 ? -8.447  6.279   4.421   1.00 96.08 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? -3.205  2.639   7.253   1.00 96.75 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? -2.281  1.532   7.083   1.00 96.73 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? -2.340  1.010   5.645   1.00 97.01 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? -3.381  1.056   4.993   1.00 96.58 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? -2.589  0.433   8.095   1.00 96.13 118 A 1 
ATOM 944  N N   . HIS A 1 119 ? -1.220  0.489   5.183   1.00 95.49 119 A 1 
ATOM 945  C CA  . HIS A 1 119 ? -1.030  -0.044  3.843   1.00 95.16 119 A 1 
ATOM 946  C C   . HIS A 1 119 ? -0.489  -1.475  3.932   1.00 95.84 119 A 1 
ATOM 947  O O   . HIS A 1 119 ? 0.419   -1.742  4.716   1.00 94.44 119 A 1 
ATOM 948  C CB  . HIS A 1 119 ? -0.073  0.894   3.096   1.00 91.62 119 A 1 
ATOM 949  C CG  . HIS A 1 119 ? 0.444   0.351   1.797   1.00 91.07 119 A 1 
ATOM 950  N ND1 . HIS A 1 119 ? 1.783   0.233   1.439   1.00 79.00 119 A 1 
ATOM 951  C CD2 . HIS A 1 119 ? -0.330  -0.129  0.780   1.00 81.20 119 A 1 
ATOM 952  C CE1 . HIS A 1 119 ? 1.804   -0.310  0.218   1.00 80.79 119 A 1 
ATOM 953  N NE2 . HIS A 1 119 ? 0.545   -0.545  -0.207  1.00 83.31 119 A 1 
ATOM 954  N N   . ALA A 1 120 ? -1.030  -2.369  3.125   1.00 96.86 120 A 1 
ATOM 955  C CA  . ALA A 1 120 ? -0.575  -3.745  2.982   1.00 96.79 120 A 1 
ATOM 956  C C   . ALA A 1 120 ? -0.688  -4.182  1.522   1.00 96.78 120 A 1 
ATOM 957  O O   . ALA A 1 120 ? -1.490  -3.635  0.769   1.00 96.11 120 A 1 
ATOM 958  C CB  . ALA A 1 120 ? -1.415  -4.650  3.890   1.00 96.22 120 A 1 
ATOM 959  N N   . PHE A 1 121 ? 0.080   -5.189  1.120   1.00 96.54 121 A 1 
ATOM 960  C CA  . PHE A 1 121 ? -0.074  -5.765  -0.212  1.00 96.20 121 A 1 
ATOM 961  C C   . PHE A 1 121 ? 0.216   -7.263  -0.232  1.00 96.17 121 A 1 
ATOM 962  O O   . PHE A 1 121 ? 1.029   -7.768  0.542   1.00 95.45 121 A 1 
ATOM 963  C CB  . PHE A 1 121 ? 0.787   -5.006  -1.228  1.00 95.17 121 A 1 
ATOM 964  C CG  . PHE A 1 121 ? 2.277   -5.071  -0.977  1.00 94.19 121 A 1 
ATOM 965  C CD1 . PHE A 1 121 ? 2.937   -3.987  -0.366  1.00 90.72 121 A 1 
ATOM 966  C CD2 . PHE A 1 121 ? 3.017   -6.203  -1.367  1.00 90.53 121 A 1 
ATOM 967  C CE1 . PHE A 1 121 ? 4.327   -4.032  -0.166  1.00 87.15 121 A 1 
ATOM 968  C CE2 . PHE A 1 121 ? 4.405   -6.251  -1.160  1.00 87.37 121 A 1 
ATOM 969  C CZ  . PHE A 1 121 ? 5.063   -5.161  -0.566  1.00 86.54 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? -0.417  -7.944  -1.178  1.00 95.71 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? -0.211  -9.351  -1.504  1.00 95.51 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? 0.232   -9.470  -2.965  1.00 95.77 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? -0.460  -8.987  -3.860  1.00 95.24 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? -1.527  -10.101 -1.230  1.00 94.69 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? -1.553  -11.560 -1.713  1.00 93.69 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -0.510  -12.415 -1.001  1.00 91.93 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? -2.933  -12.159 -1.453  1.00 91.24 122 A 1 
ATOM 978  N N   . THR A 1 123 ? 1.357   -10.139 -3.225  1.00 95.27 123 A 1 
ATOM 979  C CA  . THR A 1 123 ? 1.806   -10.400 -4.601  1.00 95.32 123 A 1 
ATOM 980  C C   . THR A 1 123 ? 0.933   -11.464 -5.264  1.00 94.72 123 A 1 
ATOM 981  O O   . THR A 1 123 ? 0.738   -12.553 -4.725  1.00 94.21 123 A 1 
ATOM 982  C CB  . THR A 1 123 ? 3.283   -10.799 -4.672  1.00 95.50 123 A 1 
ATOM 983  O OG1 . THR A 1 123 ? 3.533   -11.957 -3.911  1.00 93.78 123 A 1 
ATOM 984  C CG2 . THR A 1 123 ? 4.191   -9.698  -4.144  1.00 93.01 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? 0.415   -11.156 -6.447  1.00 94.36 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? -0.450  -12.045 -7.233  1.00 93.82 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? 0.330   -12.838 -8.288  1.00 93.51 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? -0.170  -13.836 -8.806  1.00 92.48 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? -1.572  -11.218 -7.878  1.00 93.75 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? -2.454  -10.417 -6.902  1.00 93.26 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? -3.533  -9.688  -7.699  1.00 92.46 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? -3.124  -11.313 -5.861  1.00 92.34 124 A 1 
ATOM 993  N N   . GLU A 1 125 ? 1.563   -12.419 -8.571  1.00 93.51 125 A 1 
ATOM 994  C CA  . GLU A 1 125 ? 2.480   -13.045 -9.524  1.00 94.02 125 A 1 
ATOM 995  C C   . GLU A 1 125 ? 3.886   -13.173 -8.926  1.00 94.60 125 A 1 
ATOM 996  O O   . GLU A 1 125 ? 4.225   -12.506 -7.941  1.00 94.20 125 A 1 
ATOM 997  C CB  . GLU A 1 125 ? 2.514   -12.235 -10.832 1.00 93.84 125 A 1 
ATOM 998  C CG  . GLU A 1 125 ? 1.165   -12.226 -11.571 1.00 91.63 125 A 1 
ATOM 999  C CD  . GLU A 1 125 ? 1.203   -11.457 -12.901 1.00 91.18 125 A 1 
ATOM 1000 O OE1 . GLU A 1 125 ? 0.148   -11.415 -13.571 1.00 85.47 125 A 1 
ATOM 1001 O OE2 . GLU A 1 125 ? 2.266   -10.895 -13.250 1.00 86.58 125 A 1 
ATOM 1002 N N   . ASN A 1 126 ? 4.707   -14.045 -9.519  1.00 94.98 126 A 1 
ATOM 1003 C CA  . ASN A 1 126 ? 6.145   -14.065 -9.255  1.00 95.47 126 A 1 
ATOM 1004 C C   . ASN A 1 126 ? 6.809   -12.816 -9.848  1.00 96.45 126 A 1 
ATOM 1005 O O   . ASN A 1 126 ? 6.255   -12.176 -10.742 1.00 96.24 126 A 1 
ATOM 1006 C CB  . ASN A 1 126 ? 6.768   -15.338 -9.846  1.00 94.46 126 A 1 
ATOM 1007 C CG  . ASN A 1 126 ? 6.302   -16.619 -9.184  1.00 93.30 126 A 1 
ATOM 1008 O OD1 . ASN A 1 126 ? 5.935   -16.677 -8.026  1.00 89.05 126 A 1 
ATOM 1009 N ND2 . ASN A 1 126 ? 6.320   -17.716 -9.906  1.00 88.39 126 A 1 
ATOM 1010 N N   . ASP A 1 127 ? 8.032   -12.515 -9.387  1.00 96.77 127 A 1 
ATOM 1011 C CA  . ASP A 1 127 ? 8.836   -11.418 -9.920  1.00 97.38 127 A 1 
ATOM 1012 C C   . ASP A 1 127 ? 8.111   -10.062 -9.903  1.00 97.78 127 A 1 
ATOM 1013 O O   . ASP A 1 127 ? 8.156   -9.297  -10.873 1.00 96.73 127 A 1 
ATOM 1014 C CB  . ASP A 1 127 ? 9.350   -11.789 -11.317 1.00 96.67 127 A 1 
ATOM 1015 C CG  . ASP A 1 127 ? 10.360  -12.925 -11.313 1.00 93.47 127 A 1 
ATOM 1016 O OD1 . ASP A 1 127 ? 11.415  -12.716 -10.673 1.00 87.39 127 A 1 
ATOM 1017 O OD2 . ASP A 1 127 ? 10.153  -13.892 -12.073 1.00 87.60 127 A 1 
ATOM 1018 N N   . THR A 1 128 ? 7.409   -9.783  -8.810  1.00 97.42 128 A 1 
ATOM 1019 C CA  . THR A 1 128 ? 6.586   -8.584  -8.661  1.00 97.49 128 A 1 
ATOM 1020 C C   . THR A 1 128 ? 7.392   -7.425  -8.082  1.00 97.69 128 A 1 
ATOM 1021 O O   . THR A 1 128 ? 8.103   -7.580  -7.088  1.00 96.96 128 A 1 
ATOM 1022 C CB  . THR A 1 128 ? 5.345   -8.898  -7.821  1.00 96.74 128 A 1 
ATOM 1023 O OG1 . THR A 1 128 ? 4.505   -9.762  -8.554  1.00 93.30 128 A 1 
ATOM 1024 C CG2 . THR A 1 128 ? 4.516   -7.665  -7.502  1.00 93.11 128 A 1 
ATOM 1025 N N   . GLU A 1 129 ? 7.239   -6.249  -8.683  1.00 97.64 129 A 1 
ATOM 1026 C CA  . GLU A 1 129 ? 7.876   -5.003  -8.254  1.00 97.71 129 A 1 
ATOM 1027 C C   . GLU A 1 129 ? 6.843   -3.920  -7.950  1.00 97.73 129 A 1 
ATOM 1028 O O   . GLU A 1 129 ? 5.992   -3.578  -8.779  1.00 97.02 129 A 1 
ATOM 1029 C CB  . GLU A 1 129 ? 8.873   -4.499  -9.305  1.00 97.12 129 A 1 
ATOM 1030 C CG  . GLU A 1 129 ? 10.074  -5.436  -9.475  1.00 92.96 129 A 1 
ATOM 1031 C CD  . GLU A 1 129 ? 11.101  -4.937  -10.495 1.00 92.23 129 A 1 
ATOM 1032 O OE1 . GLU A 1 129 ? 11.947  -5.768  -10.908 1.00 84.36 129 A 1 
ATOM 1033 O OE2 . GLU A 1 129 ? 11.065  -3.743  -10.859 1.00 85.32 129 A 1 
ATOM 1034 N N   . ILE A 1 130 ? 6.965   -3.342  -6.763  1.00 97.60 130 A 1 
ATOM 1035 C CA  . ILE A 1 130 ? 6.160   -2.218  -6.295  1.00 97.41 130 A 1 
ATOM 1036 C C   . ILE A 1 130 ? 7.073   -1.014  -6.117  1.00 97.39 130 A 1 
ATOM 1037 O O   . ILE A 1 130 ? 8.119   -1.099  -5.474  1.00 96.30 130 A 1 
ATOM 1038 C CB  . ILE A 1 130 ? 5.419   -2.559  -4.987  1.00 96.11 130 A 1 
ATOM 1039 C CG1 . ILE A 1 130 ? 4.503   -3.782  -5.189  1.00 87.74 130 A 1 
ATOM 1040 C CG2 . ILE A 1 130 ? 4.603   -1.349  -4.492  1.00 86.20 130 A 1 
ATOM 1041 C CD1 . ILE A 1 130 ? 3.921   -4.296  -3.873  1.00 79.15 130 A 1 
ATOM 1042 N N   . GLN A 1 131 ? 6.635   0.113   -6.647  1.00 96.78 131 A 1 
ATOM 1043 C CA  . GLN A 1 131 ? 7.242   1.406   -6.369  1.00 96.39 131 A 1 
ATOM 1044 C C   . GLN A 1 131 ? 6.233   2.293   -5.656  1.00 96.37 131 A 1 
ATOM 1045 O O   . GLN A 1 131 ? 5.051   2.314   -6.007  1.00 95.58 131 A 1 
ATOM 1046 C CB  . GLN A 1 131 ? 7.752   2.049   -7.658  1.00 95.35 131 A 1 
ATOM 1047 C CG  . GLN A 1 131 ? 8.952   1.281   -8.228  1.00 89.79 131 A 1 
ATOM 1048 C CD  . GLN A 1 131 ? 9.462   1.862   -9.538  1.00 86.52 131 A 1 
ATOM 1049 O OE1 . GLN A 1 131 ? 8.916   2.788   -10.118 1.00 80.78 131 A 1 
ATOM 1050 N NE2 . GLN A 1 131 ? 10.528  1.319   -10.072 1.00 76.93 131 A 1 
ATOM 1051 N N   . TYR A 1 132 ? 6.704   3.042   -4.667  1.00 96.18 132 A 1 
ATOM 1052 C CA  . TYR A 1 132 ? 5.869   4.037   -4.011  1.00 95.95 132 A 1 
ATOM 1053 C C   . TYR A 1 132 ? 6.681   5.251   -3.584  1.00 95.83 132 A 1 
ATOM 1054 O O   . TYR A 1 132 ? 7.835   5.148   -3.166  1.00 94.83 132 A 1 
ATOM 1055 C CB  . TYR A 1 132 ? 5.078   3.413   -2.850  1.00 95.16 132 A 1 
ATOM 1056 C CG  . TYR A 1 132 ? 5.914   2.911   -1.696  1.00 93.97 132 A 1 
ATOM 1057 C CD1 . TYR A 1 132 ? 6.484   1.623   -1.741  1.00 91.16 132 A 1 
ATOM 1058 C CD2 . TYR A 1 132 ? 6.108   3.720   -0.561  1.00 90.92 132 A 1 
ATOM 1059 C CE1 . TYR A 1 132 ? 7.246   1.148   -0.663  1.00 88.40 132 A 1 
ATOM 1060 C CE2 . TYR A 1 132 ? 6.873   3.249   0.520   1.00 88.54 132 A 1 
ATOM 1061 C CZ  . TYR A 1 132 ? 7.444   1.961   0.470   1.00 87.85 132 A 1 
ATOM 1062 O OH  . TYR A 1 132 ? 8.186   1.509   1.516   1.00 85.43 132 A 1 
ATOM 1063 N N   . LYS A 1 133 ? 6.033   6.405   -3.689  1.00 95.02 133 A 1 
ATOM 1064 C CA  . LYS A 1 133 ? 6.547   7.698   -3.236  1.00 94.49 133 A 1 
ATOM 1065 C C   . LYS A 1 133 ? 5.865   8.068   -1.935  1.00 95.31 133 A 1 
ATOM 1066 O O   . LYS A 1 133 ? 4.692   7.742   -1.763  1.00 94.70 133 A 1 
ATOM 1067 C CB  . LYS A 1 133 ? 6.294   8.760   -4.310  1.00 92.28 133 A 1 
ATOM 1068 C CG  . LYS A 1 133 ? 6.928   8.397   -5.652  1.00 88.19 133 A 1 
ATOM 1069 C CD  . LYS A 1 133 ? 6.690   9.510   -6.679  1.00 85.83 133 A 1 
ATOM 1070 C CE  . LYS A 1 133 ? 7.461   9.224   -7.972  1.00 78.40 133 A 1 
ATOM 1071 N NZ  . LYS A 1 133 ? 8.895   9.571   -7.832  1.00 72.52 133 A 1 
ATOM 1072 N N   . VAL A 1 134 ? 6.575   8.770   -1.053  1.00 94.97 134 A 1 
ATOM 1073 C CA  . VAL A 1 134 ? 6.032   9.275   0.213   1.00 95.41 134 A 1 
ATOM 1074 C C   . VAL A 1 134 ? 6.372   10.751  0.409   1.00 95.03 134 A 1 
ATOM 1075 O O   . VAL A 1 134 ? 7.418   11.221  -0.043  1.00 94.18 134 A 1 
ATOM 1076 C CB  . VAL A 1 134 ? 6.480   8.424   1.420   1.00 95.50 134 A 1 
ATOM 1077 C CG1 . VAL A 1 134 ? 5.970   6.986   1.305   1.00 93.30 134 A 1 
ATOM 1078 C CG2 . VAL A 1 134 ? 7.998   8.371   1.601   1.00 92.81 134 A 1 
ATOM 1079 N N   . ASP A 1 135 ? 5.480   11.475  1.086   1.00 94.48 135 A 1 
ATOM 1080 C CA  . ASP A 1 135 ? 5.614   12.913  1.366   1.00 94.07 135 A 1 
ATOM 1081 C C   . ASP A 1 135 ? 6.385   13.232  2.659   1.00 94.00 135 A 1 
ATOM 1082 O O   . ASP A 1 135 ? 6.666   14.392  2.940   1.00 92.39 135 A 1 
ATOM 1083 C CB  . ASP A 1 135 ? 4.220   13.564  1.370   1.00 93.24 135 A 1 
ATOM 1084 C CG  . ASP A 1 135 ? 3.301   13.073  2.495   1.00 93.38 135 A 1 
ATOM 1085 O OD1 . ASP A 1 135 ? 3.616   12.030  3.122   1.00 91.63 135 A 1 
ATOM 1086 O OD2 . ASP A 1 135 ? 2.228   13.684  2.686   1.00 90.93 135 A 1 
ATOM 1087 N N   . ALA A 1 136 ? 6.782   12.212  3.421   1.00 93.30 136 A 1 
ATOM 1088 C CA  . ALA A 1 136 ? 7.643   12.336  4.595   1.00 93.90 136 A 1 
ATOM 1089 C C   . ALA A 1 136 ? 8.721   11.241  4.599   1.00 94.39 136 A 1 
ATOM 1090 O O   . ALA A 1 136 ? 8.495   10.123  4.131   1.00 93.22 136 A 1 
ATOM 1091 C CB  . ALA A 1 136 ? 6.770   12.290  5.856   1.00 93.25 136 A 1 
ATOM 1092 N N   . TYR A 1 137 ? 9.898   11.546  5.153   1.00 94.32 137 A 1 
ATOM 1093 C CA  . TYR A 1 137 ? 10.984  10.574  5.266   1.00 94.30 137 A 1 
ATOM 1094 C C   . TYR A 1 137 ? 10.615  9.426   6.206   1.00 94.00 137 A 1 
ATOM 1095 O O   . TYR A 1 137 ? 9.898   9.606   7.190   1.00 91.98 137 A 1 
ATOM 1096 C CB  . TYR A 1 137 ? 12.275  11.258  5.725   1.00 93.27 137 A 1 
ATOM 1097 C CG  . TYR A 1 137 ? 12.827  12.238  4.708   1.00 89.04 137 A 1 
ATOM 1098 C CD1 . TYR A 1 137 ? 13.444  11.758  3.538   1.00 82.97 137 A 1 
ATOM 1099 C CD2 . TYR A 1 137 ? 12.714  13.627  4.921   1.00 82.43 137 A 1 
ATOM 1100 C CE1 . TYR A 1 137 ? 13.940  12.660  2.581   1.00 77.92 137 A 1 
ATOM 1101 C CE2 . TYR A 1 137 ? 13.207  14.530  3.965   1.00 77.46 137 A 1 
ATOM 1102 C CZ  . TYR A 1 137 ? 13.821  14.046  2.794   1.00 78.82 137 A 1 
ATOM 1103 O OH  . TYR A 1 137 ? 14.294  14.919  1.863   1.00 74.63 137 A 1 
ATOM 1104 N N   . TYR A 1 138 ? 11.153  8.236   5.911   1.00 93.91 138 A 1 
ATOM 1105 C CA  . TYR A 1 138 ? 11.041  7.098   6.812   1.00 94.03 138 A 1 
ATOM 1106 C C   . TYR A 1 138 ? 11.800  7.368   8.117   1.00 94.37 138 A 1 
ATOM 1107 O O   . TYR A 1 138 ? 12.974  7.739   8.090   1.00 93.82 138 A 1 
ATOM 1108 C CB  . TYR A 1 138 ? 11.559  5.830   6.127   1.00 93.40 138 A 1 
ATOM 1109 C CG  . TYR A 1 138 ? 11.522  4.611   7.031   1.00 92.73 138 A 1 
ATOM 1110 C CD1 . TYR A 1 138 ? 12.711  4.112   7.602   1.00 90.06 138 A 1 
ATOM 1111 C CD2 . TYR A 1 138 ? 10.293  3.997   7.333   1.00 90.12 138 A 1 
ATOM 1112 C CE1 . TYR A 1 138 ? 12.669  2.996   8.459   1.00 88.23 138 A 1 
ATOM 1113 C CE2 . TYR A 1 138 ? 10.247  2.883   8.194   1.00 87.69 138 A 1 
ATOM 1114 C CZ  . TYR A 1 138 ? 11.436  2.381   8.753   1.00 88.15 138 A 1 
ATOM 1115 O OH  . TYR A 1 138 ? 11.397  1.300   9.583   1.00 86.60 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? 11.113  7.142   9.248   1.00 95.47 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? 11.653  7.309   10.593  1.00 95.45 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? 11.333  6.050   11.422  1.00 95.50 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? 10.174  5.833   11.780  1.00 94.92 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? 11.068  8.594   11.184  1.00 94.84 139 A 1 
ATOM 1121 N N   . PRO A 1 140 ? 12.334  5.183   11.704  1.00 95.35 140 A 1 
ATOM 1122 C CA  . PRO A 1 140 ? 12.116  3.878   12.342  1.00 94.81 140 A 1 
ATOM 1123 C C   . PRO A 1 140 ? 11.369  3.937   13.680  1.00 94.62 140 A 1 
ATOM 1124 O O   . PRO A 1 140 ? 10.591  3.044   13.997  1.00 93.91 140 A 1 
ATOM 1125 C CB  . PRO A 1 140 ? 13.520  3.291   12.537  1.00 94.54 140 A 1 
ATOM 1126 C CG  . PRO A 1 140 ? 14.351  3.945   11.440  1.00 92.87 140 A 1 
ATOM 1127 C CD  . PRO A 1 140 ? 13.728  5.327   11.303  1.00 95.18 140 A 1 
ATOM 1128 N N   . GLU A 1 141 ? 11.565  4.989   14.466  1.00 94.80 141 A 1 
ATOM 1129 C CA  . GLU A 1 141 ? 10.917  5.212   15.756  1.00 94.43 141 A 1 
ATOM 1130 C C   . GLU A 1 141 ? 9.395   5.427   15.654  1.00 94.24 141 A 1 
ATOM 1131 O O   . GLU A 1 141 ? 8.669   5.156   16.613  1.00 93.30 141 A 1 
ATOM 1132 C CB  . GLU A 1 141 ? 11.608  6.383   16.487  1.00 94.01 141 A 1 
ATOM 1133 C CG  . GLU A 1 141 ? 11.509  7.767   15.825  1.00 86.64 141 A 1 
ATOM 1134 C CD  . GLU A 1 141 ? 12.612  8.099   14.797  1.00 83.47 141 A 1 
ATOM 1135 O OE1 . GLU A 1 141 ? 12.910  9.301   14.639  1.00 75.24 141 A 1 
ATOM 1136 O OE2 . GLU A 1 141 ? 13.133  7.168   14.137  1.00 76.39 141 A 1 
ATOM 1137 N N   . TYR A 1 142 ? 8.914   5.856   14.499  1.00 95.24 142 A 1 
ATOM 1138 C CA  . TYR A 1 142 ? 7.497   6.083   14.203  1.00 94.99 142 A 1 
ATOM 1139 C C   . TYR A 1 142 ? 6.871   4.971   13.358  1.00 94.76 142 A 1 
ATOM 1140 O O   . TYR A 1 142 ? 5.670   5.022   13.085  1.00 93.70 142 A 1 
ATOM 1141 C CB  . TYR A 1 142 ? 7.324   7.459   13.550  1.00 95.07 142 A 1 
ATOM 1142 C CG  . TYR A 1 142 ? 7.831   8.606   14.403  1.00 94.91 142 A 1 
ATOM 1143 C CD1 . TYR A 1 142 ? 7.195   8.919   15.618  1.00 92.28 142 A 1 
ATOM 1144 C CD2 . TYR A 1 142 ? 8.963   9.336   13.998  1.00 92.51 142 A 1 
ATOM 1145 C CE1 . TYR A 1 142 ? 7.698   9.953   16.430  1.00 91.43 142 A 1 
ATOM 1146 C CE2 . TYR A 1 142 ? 9.469   10.369  14.808  1.00 91.75 142 A 1 
ATOM 1147 C CZ  . TYR A 1 142 ? 8.840   10.674  16.028  1.00 92.24 142 A 1 
ATOM 1148 O OH  . TYR A 1 142 ? 9.342   11.654  16.821  1.00 90.78 142 A 1 
ATOM 1149 N N   . ASP A 1 143 ? 7.650   3.968   12.955  1.00 95.10 143 A 1 
ATOM 1150 C CA  . ASP A 1 143 ? 7.161   2.826   12.185  1.00 94.88 143 A 1 
ATOM 1151 C C   . ASP A 1 143 ? 6.266   1.924   13.048  1.00 94.72 143 A 1 
ATOM 1152 O O   . ASP A 1 143 ? 6.595   1.586   14.192  1.00 93.64 143 A 1 
ATOM 1153 C CB  . ASP A 1 143 ? 8.345   2.048   11.597  1.00 94.10 143 A 1 
ATOM 1154 C CG  . ASP A 1 143 ? 7.912   0.948   10.626  1.00 93.03 143 A 1 
ATOM 1155 O OD1 . ASP A 1 143 ? 7.089   1.210   9.725   1.00 89.32 143 A 1 
ATOM 1156 O OD2 . ASP A 1 143 ? 8.436   -0.186  10.741  1.00 87.93 143 A 1 
ATOM 1157 N N   . ARG A 1 144 ? 5.119   1.540   12.514  1.00 94.78 144 A 1 
ATOM 1158 C CA  . ARG A 1 144 ? 4.142   0.665   13.163  1.00 94.68 144 A 1 
ATOM 1159 C C   . ARG A 1 144 ? 3.615   -0.371  12.183  1.00 95.12 144 A 1 
ATOM 1160 O O   . ARG A 1 144 ? 3.588   -0.153  10.970  1.00 94.12 144 A 1 
ATOM 1161 C CB  . ARG A 1 144 ? 2.983   1.489   13.762  1.00 94.06 144 A 1 
ATOM 1162 C CG  . ARG A 1 144 ? 3.389   2.487   14.858  1.00 92.08 144 A 1 
ATOM 1163 C CD  . ARG A 1 144 ? 3.935   1.809   16.126  1.00 90.37 144 A 1 
ATOM 1164 N NE  . ARG A 1 144 ? 4.321   2.808   17.139  1.00 88.96 144 A 1 
ATOM 1165 C CZ  . ARG A 1 144 ? 5.482   3.443   17.227  1.00 86.88 144 A 1 
ATOM 1166 N NH1 . ARG A 1 144 ? 6.463   3.221   16.406  1.00 80.45 144 A 1 
ATOM 1167 N NH2 . ARG A 1 144 ? 5.664   4.339   18.153  1.00 82.64 144 A 1 
ATOM 1168 N N   . GLY A 1 145 ? 3.173   -1.485  12.728  1.00 95.03 145 A 1 
ATOM 1169 C CA  . GLY A 1 145 ? 2.504   -2.541  11.982  1.00 95.27 145 A 1 
ATOM 1170 C C   . GLY A 1 145 ? 1.315   -3.086  12.757  1.00 95.77 145 A 1 
ATOM 1171 O O   . GLY A 1 145 ? 1.316   -3.067  13.987  1.00 94.80 145 A 1 
ATOM 1172 N N   . ILE A 1 146 ? 0.330   -3.572  12.033  1.00 96.27 146 A 1 
ATOM 1173 C CA  . ILE A 1 146 ? -0.834  -4.298  12.545  1.00 96.33 146 A 1 
ATOM 1174 C C   . ILE A 1 146 ? -0.925  -5.607  11.768  1.00 96.30 146 A 1 
ATOM 1175 O O   . ILE A 1 146 ? -0.605  -5.651  10.578  1.00 95.58 146 A 1 
ATOM 1176 C CB  . ILE A 1 146 ? -2.114  -3.435  12.427  1.00 95.72 146 A 1 
ATOM 1177 C CG1 . ILE A 1 146 ? -2.028  -2.224  13.374  1.00 92.61 146 A 1 
ATOM 1178 C CG2 . ILE A 1 146 ? -3.392  -4.242  12.730  1.00 92.62 146 A 1 
ATOM 1179 C CD1 . ILE A 1 146 ? -3.041  -1.131  13.039  1.00 84.89 146 A 1 
ATOM 1180 N N   . ARG A 1 147 ? -1.363  -6.672  12.438  1.00 95.13 147 A 1 
ATOM 1181 C CA  . ARG A 1 147 ? -1.560  -7.967  11.794  1.00 94.78 147 A 1 
ATOM 1182 C C   . ARG A 1 147 ? -2.466  -7.855  10.568  1.00 94.65 147 A 1 
ATOM 1183 O O   . ARG A 1 147 ? -3.505  -7.205  10.603  1.00 93.52 147 A 1 
ATOM 1184 C CB  . ARG A 1 147 ? -2.117  -8.984  12.794  1.00 93.46 147 A 1 
ATOM 1185 C CG  . ARG A 1 147 ? -0.994  -9.571  13.654  1.00 87.84 147 A 1 
ATOM 1186 C CD  . ARG A 1 147 ? -1.523  -10.625 14.627  1.00 85.95 147 A 1 
ATOM 1187 N NE  . ARG A 1 147 ? -2.124  -11.772 13.920  1.00 80.18 147 A 1 
ATOM 1188 C CZ  . ARG A 1 147 ? -2.557  -12.884 14.491  1.00 77.08 147 A 1 
ATOM 1189 N NH1 . ARG A 1 147 ? -2.451  -13.079 15.772  1.00 70.56 147 A 1 
ATOM 1190 N NH2 . ARG A 1 147 ? -3.118  -13.817 13.783  1.00 65.61 147 A 1 
ATOM 1191 N N   . TYR A 1 148 ? -2.068  -8.530  9.506   1.00 94.64 148 A 1 
ATOM 1192 C CA  . TYR A 1 148 ? -2.814  -8.533  8.238   1.00 93.80 148 A 1 
ATOM 1193 C C   . TYR A 1 148 ? -4.220  -9.145  8.373   1.00 93.70 148 A 1 
ATOM 1194 O O   . TYR A 1 148 ? -5.121  -8.787  7.618   1.00 92.70 148 A 1 
ATOM 1195 C CB  . TYR A 1 148 ? -1.990  -9.297  7.195   1.00 92.76 148 A 1 
ATOM 1196 C CG  . TYR A 1 148 ? -2.017  -10.805 7.366   1.00 91.59 148 A 1 
ATOM 1197 C CD1 . TYR A 1 148 ? -1.156  -11.447 8.280   1.00 90.10 148 A 1 
ATOM 1198 C CD2 . TYR A 1 148 ? -2.953  -11.570 6.637   1.00 90.09 148 A 1 
ATOM 1199 C CE1 . TYR A 1 148 ? -1.234  -12.840 8.470   1.00 88.31 148 A 1 
ATOM 1200 C CE2 . TYR A 1 148 ? -3.035  -12.963 6.830   1.00 88.40 148 A 1 
ATOM 1201 C CZ  . TYR A 1 148 ? -2.178  -13.598 7.747   1.00 87.19 148 A 1 
ATOM 1202 O OH  . TYR A 1 148 ? -2.271  -14.939 7.934   1.00 84.68 148 A 1 
ATOM 1203 N N   . ASP A 1 149 ? -4.385  -10.048 9.337   1.00 92.94 149 A 1 
ATOM 1204 C CA  . ASP A 1 149 ? -5.612  -10.771 9.664   1.00 92.76 149 A 1 
ATOM 1205 C C   . ASP A 1 149 ? -6.301  -10.215 10.926  1.00 94.07 149 A 1 
ATOM 1206 O O   . ASP A 1 149 ? -7.015  -10.938 11.622  1.00 93.69 149 A 1 
ATOM 1207 C CB  . ASP A 1 149 ? -5.289  -12.277 9.781   1.00 91.21 149 A 1 
ATOM 1208 C CG  . ASP A 1 149 ? -4.366  -12.632 10.958  1.00 90.74 149 A 1 
ATOM 1209 O OD1 . ASP A 1 149 ? -3.651  -11.760 11.505  1.00 88.85 149 A 1 
ATOM 1210 O OD2 . ASP A 1 149 ? -4.320  -13.821 11.350  1.00 87.45 149 A 1 
ATOM 1211 N N   . ASP A 1 150 ? -6.060  -8.950  11.261  1.00 94.94 150 A 1 
ATOM 1212 C CA  . ASP A 1 150 ? -6.676  -8.304  12.418  1.00 95.95 150 A 1 
ATOM 1213 C C   . ASP A 1 150 ? -8.219  -8.394  12.358  1.00 96.44 150 A 1 
ATOM 1214 O O   . ASP A 1 150 ? -8.831  -7.907  11.396  1.00 96.07 150 A 1 
ATOM 1215 C CB  . ASP A 1 150 ? -6.220  -6.848  12.510  1.00 96.07 150 A 1 
ATOM 1216 C CG  . ASP A 1 150 ? -6.721  -6.224  13.810  1.00 95.84 150 A 1 
ATOM 1217 O OD1 . ASP A 1 150 ? -7.924  -5.901  13.888  1.00 93.01 150 A 1 
ATOM 1218 O OD2 . ASP A 1 150 ? -5.910  -6.124  14.756  1.00 92.73 150 A 1 
ATOM 1219 N N   . PRO A 1 151 ? -8.873  -8.992  13.379  1.00 96.24 151 A 1 
ATOM 1220 C CA  . PRO A 1 151 ? -10.314 -9.235  13.344  1.00 96.35 151 A 1 
ATOM 1221 C C   . PRO A 1 151 ? -11.150 -7.957  13.465  1.00 96.50 151 A 1 
ATOM 1222 O O   . PRO A 1 151 ? -12.301 -7.939  13.041  1.00 95.72 151 A 1 
ATOM 1223 C CB  . PRO A 1 151 ? -10.577 -10.185 14.521  1.00 96.15 151 A 1 
ATOM 1224 C CG  . PRO A 1 151 ? -9.471  -9.829  15.518  1.00 94.88 151 A 1 
ATOM 1225 C CD  . PRO A 1 151 ? -8.290  -9.525  14.603  1.00 96.53 151 A 1 
ATOM 1226 N N   . ASP A 1 152 ? -10.593 -6.889  14.045  1.00 96.50 152 A 1 
ATOM 1227 C CA  . ASP A 1 152 ? -11.274 -5.599  14.190  1.00 96.18 152 A 1 
ATOM 1228 C C   . ASP A 1 152 ? -11.322 -4.819  12.866  1.00 96.61 152 A 1 
ATOM 1229 O O   . ASP A 1 152 ? -12.211 -3.984  12.682  1.00 95.64 152 A 1 
ATOM 1230 C CB  . ASP A 1 152 ? -10.547 -4.752  15.248  1.00 95.02 152 A 1 
ATOM 1231 C CG  . ASP A 1 152 ? -10.959 -4.989  16.702  1.00 92.34 152 A 1 
ATOM 1232 O OD1 . ASP A 1 152 ? -11.627 -5.987  17.027  1.00 88.75 152 A 1 
ATOM 1233 O OD2 . ASP A 1 152 ? -10.691 -4.036  17.489  1.00 87.21 152 A 1 
ATOM 1234 N N   . ILE A 1 153 ? -10.369 -5.060  11.966  1.00 96.13 153 A 1 
ATOM 1235 C CA  . ILE A 1 153 ? -10.325 -4.499  10.610  1.00 96.36 153 A 1 
ATOM 1236 C C   . ILE A 1 153 ? -11.017 -5.451  9.625   1.00 96.49 153 A 1 
ATOM 1237 O O   . ILE A 1 153 ? -11.757 -5.005  8.752   1.00 95.49 153 A 1 
ATOM 1238 C CB  . ILE A 1 153 ? -8.870  -4.182  10.190  1.00 96.24 153 A 1 
ATOM 1239 C CG1 . ILE A 1 153 ? -8.182  -3.231  11.197  1.00 95.05 153 A 1 
ATOM 1240 C CG2 . ILE A 1 153 ? -8.856  -3.556  8.781   1.00 95.12 153 A 1 
ATOM 1241 C CD1 . ILE A 1 153 ? -6.701  -2.956  10.901  1.00 92.38 153 A 1 
ATOM 1242 N N   . GLY A 1 154 ? -10.808 -6.766  9.780   1.00 95.81 154 A 1 
ATOM 1243 C CA  . GLY A 1 154 ? -11.518 -7.789  9.012   1.00 95.80 154 A 1 
ATOM 1244 C C   . GLY A 1 154 ? -11.276 -7.720  7.501   1.00 96.07 154 A 1 
ATOM 1245 O O   . GLY A 1 154 ? -12.233 -7.771  6.725   1.00 94.98 154 A 1 
ATOM 1246 N N   . ILE A 1 155 ? -10.024 -7.568  7.071   1.00 95.28 155 A 1 
ATOM 1247 C CA  . ILE A 1 155 ? -9.686  -7.518  5.642   1.00 94.43 155 A 1 
ATOM 1248 C C   . ILE A 1 155 ? -9.997  -8.868  4.997   1.00 92.90 155 A 1 
ATOM 1249 O O   . ILE A 1 155 ? -9.431  -9.897  5.364   1.00 91.09 155 A 1 
ATOM 1250 C CB  . ILE A 1 155 ? -8.217  -7.111  5.403   1.00 94.54 155 A 1 
ATOM 1251 C CG1 . ILE A 1 155 ? -7.972  -5.678  5.921   1.00 93.71 155 A 1 
ATOM 1252 C CG2 . ILE A 1 155 ? -7.854  -7.198  3.902   1.00 93.63 155 A 1 
ATOM 1253 C CD1 . ILE A 1 155 ? -6.494  -5.312  6.024   1.00 91.93 155 A 1 
ATOM 1254 N N   . ASP A 1 156 ? -10.843 -8.833  3.969   1.00 92.09 156 A 1 
ATOM 1255 C CA  . ASP A 1 156 ? -11.069 -9.985  3.106   1.00 90.35 156 A 1 
ATOM 1256 C C   . ASP A 1 156 ? -9.997  -10.035 2.008   1.00 89.88 156 A 1 
ATOM 1257 O O   . ASP A 1 156 ? -10.055 -9.294  1.014   1.00 88.29 156 A 1 
ATOM 1258 C CB  . ASP A 1 156 ? -12.497 -9.941  2.540   1.00 88.38 156 A 1 
ATOM 1259 C CG  . ASP A 1 156 ? -12.684 -10.957 1.413   1.00 84.43 156 A 1 
ATOM 1260 O OD1 . ASP A 1 156 ? -12.057 -12.034 1.485   1.00 81.07 156 A 1 
ATOM 1261 O OD2 . ASP A 1 156 ? -13.338 -10.571 0.419   1.00 79.61 156 A 1 
ATOM 1262 N N   . TRP A 1 157 ? -9.005  -10.910 2.193   1.00 90.03 157 A 1 
ATOM 1263 C CA  . TRP A 1 157 ? -7.953  -11.163 1.209   1.00 88.47 157 A 1 
ATOM 1264 C C   . TRP A 1 157 ? -8.453  -11.977 0.008   1.00 85.25 157 A 1 
ATOM 1265 O O   . TRP A 1 157 ? -7.887  -11.844 -1.080  1.00 79.69 157 A 1 
ATOM 1266 C CB  . TRP A 1 157 ? -6.758  -11.808 1.915   1.00 89.33 157 A 1 
ATOM 1267 C CG  . TRP A 1 157 ? -6.094  -10.893 2.903   1.00 89.86 157 A 1 
ATOM 1268 C CD1 . TRP A 1 157 ? -6.285  -10.887 4.242   1.00 89.64 157 A 1 
ATOM 1269 C CD2 . TRP A 1 157 ? -5.174  -9.792  2.631   1.00 91.21 157 A 1 
ATOM 1270 N NE1 . TRP A 1 157 ? -5.556  -9.862  4.817   1.00 90.29 157 A 1 
ATOM 1271 C CE2 . TRP A 1 157 ? -4.861  -9.148  3.863   1.00 90.99 157 A 1 
ATOM 1272 C CE3 . TRP A 1 157 ? -4.594  -9.266  1.457   1.00 90.96 157 A 1 
ATOM 1273 C CZ2 . TRP A 1 157 ? -4.020  -8.025  3.925   1.00 91.00 157 A 1 
ATOM 1274 C CZ3 . TRP A 1 157 ? -3.745  -8.145  1.512   1.00 90.87 157 A 1 
ATOM 1275 C CH2 . TRP A 1 157 ? -3.460  -7.522  2.738   1.00 90.71 157 A 1 
ATOM 1276 N N   . GLY A 1 158 ? -9.527  -12.758 0.170   1.00 84.01 158 A 1 
ATOM 1277 C CA  . GLY A 1 158 ? -10.127 -13.599 -0.869  1.00 81.38 158 A 1 
ATOM 1278 C C   . GLY A 1 158 ? -9.202  -14.698 -1.412  1.00 80.45 158 A 1 
ATOM 1279 O O   . GLY A 1 158 ? -8.033  -14.805 -1.039  1.00 74.27 158 A 1 
ATOM 1280 N N   . ASP A 1 159 ? -9.710  -15.466 -2.373  1.00 77.36 159 A 1 
ATOM 1281 C CA  . ASP A 1 159 ? -8.940  -16.505 -3.088  1.00 75.31 159 A 1 
ATOM 1282 C C   . ASP A 1 159 ? -8.155  -15.926 -4.278  1.00 73.59 159 A 1 
ATOM 1283 O O   . ASP A 1 159 ? -8.248  -16.390 -5.425  1.00 66.32 159 A 1 
ATOM 1284 C CB  . ASP A 1 159 ? -9.872  -17.646 -3.523  1.00 70.03 159 A 1 
ATOM 1285 C CG  . ASP A 1 159 ? -10.509 -18.394 -2.356  1.00 62.41 159 A 1 
ATOM 1286 O OD1 . ASP A 1 159 ? -9.868  -18.478 -1.288  1.00 57.82 159 A 1 
ATOM 1287 O OD2 . ASP A 1 159 ? -11.641 -18.873 -2.565  1.00 56.84 159 A 1 
ATOM 1288 N N   . TRP A 1 160 ? -7.413  -14.834 -4.052  1.00 73.92 160 A 1 
ATOM 1289 C CA  . TRP A 1 160 ? -6.788  -14.078 -5.133  1.00 68.33 160 A 1 
ATOM 1290 C C   . TRP A 1 160 ? -5.712  -14.865 -5.874  1.00 67.16 160 A 1 
ATOM 1291 O O   . TRP A 1 160 ? -4.793  -15.446 -5.297  1.00 59.96 160 A 1 
ATOM 1292 C CB  . TRP A 1 160 ? -6.266  -12.728 -4.632  1.00 63.40 160 A 1 
ATOM 1293 C CG  . TRP A 1 160 ? -7.365  -11.747 -4.367  1.00 59.73 160 A 1 
ATOM 1294 C CD1 . TRP A 1 160 ? -7.972  -11.561 -3.180  1.00 53.40 160 A 1 
ATOM 1295 C CD2 . TRP A 1 160 ? -8.046  -10.860 -5.305  1.00 54.63 160 A 1 
ATOM 1296 N NE1 . TRP A 1 160 ? -8.981  -10.635 -3.311  1.00 47.74 160 A 1 
ATOM 1297 C CE2 . TRP A 1 160 ? -9.076  -10.163 -4.602  1.00 49.76 160 A 1 
ATOM 1298 C CE3 . TRP A 1 160 ? -7.907  -10.569 -6.672  1.00 47.18 160 A 1 
ATOM 1299 C CZ2 . TRP A 1 160 ? -9.920  -9.240  -5.228  1.00 48.08 160 A 1 
ATOM 1300 C CZ3 . TRP A 1 160 ? -8.741  -9.638  -7.308  1.00 48.14 160 A 1 
ATOM 1301 C CH2 . TRP A 1 160 ? -9.748  -8.972  -6.595  1.00 47.81 160 A 1 
ATOM 1302 N N   . GLY A 1 161 ? -5.811  -14.840 -7.198  1.00 57.95 161 A 1 
ATOM 1303 C CA  . GLY A 1 161 ? -4.819  -15.403 -8.111  1.00 55.52 161 A 1 
ATOM 1304 C C   . GLY A 1 161 ? -4.683  -16.925 -8.038  1.00 58.06 161 A 1 
ATOM 1305 O O   . GLY A 1 161 ? -3.647  -17.445 -8.449  1.00 53.04 161 A 1 
ATOM 1306 N N   . GLY A 1 162 ? -5.686  -17.649 -7.537  1.00 57.36 162 A 1 
ATOM 1307 C CA  . GLY A 1 162 ? -5.630  -19.105 -7.401  1.00 56.90 162 A 1 
ATOM 1308 C C   . GLY A 1 162 ? -4.614  -19.566 -6.350  1.00 59.17 162 A 1 
ATOM 1309 O O   . GLY A 1 162 ? -4.000  -20.612 -6.526  1.00 54.59 162 A 1 
ATOM 1310 N N   . LEU A 1 163 ? -4.394  -18.765 -5.305  1.00 61.85 163 A 1 
ATOM 1311 C CA  . LEU A 1 163 ? -3.643  -19.211 -4.126  1.00 62.91 163 A 1 
ATOM 1312 C C   . LEU A 1 163 ? -4.384  -20.348 -3.406  1.00 65.91 163 A 1 
ATOM 1313 O O   . LEU A 1 163 ? -3.721  -21.236 -2.889  1.00 60.50 163 A 1 
ATOM 1314 C CB  . LEU A 1 163 ? -3.374  -18.015 -3.189  1.00 58.59 163 A 1 
ATOM 1315 C CG  . LEU A 1 163 ? -2.268  -17.067 -3.685  1.00 55.07 163 A 1 
ATOM 1316 C CD1 . LEU A 1 163 ? -2.286  -15.766 -2.888  1.00 54.39 163 A 1 
ATOM 1317 C CD2 . LEU A 1 163 ? -0.874  -17.682 -3.548  1.00 55.02 163 A 1 
ATOM 1318 N N   . GLY A 1 164 ? -5.722  -20.364 -3.445  1.00 63.20 164 A 1 
ATOM 1319 C CA  . GLY A 1 164 ? -6.527  -21.378 -2.757  1.00 63.56 164 A 1 
ATOM 1320 C C   . GLY A 1 164 ? -6.127  -21.486 -1.286  1.00 65.96 164 A 1 
ATOM 1321 O O   . GLY A 1 164 ? -5.964  -20.469 -0.617  1.00 60.39 164 A 1 
ATOM 1322 N N   . ASP A 1 165 ? -5.864  -22.703 -0.818  1.00 66.54 165 A 1 
ATOM 1323 C CA  . ASP A 1 165 ? -5.383  -22.982 0.542   1.00 68.86 165 A 1 
ATOM 1324 C C   . ASP A 1 165 ? -3.856  -22.810 0.714   1.00 70.40 165 A 1 
ATOM 1325 O O   . ASP A 1 165 ? -3.288  -23.212 1.734   1.00 66.38 165 A 1 
ATOM 1326 C CB  . ASP A 1 165 ? -5.804  -24.406 0.947   1.00 64.23 165 A 1 
ATOM 1327 C CG  . ASP A 1 165 ? -7.314  -24.642 0.920   1.00 58.87 165 A 1 
ATOM 1328 O OD1 . ASP A 1 165 ? -8.061  -23.741 1.349   1.00 55.95 165 A 1 
ATOM 1329 O OD2 . ASP A 1 165 ? -7.702  -25.744 0.476   1.00 55.15 165 A 1 
ATOM 1330 N N   . ALA A 1 166 ? -3.144  -22.279 -0.291  1.00 73.93 166 A 1 
ATOM 1331 C CA  . ALA A 1 166 ? -1.700  -22.090 -0.181  1.00 76.31 166 A 1 
ATOM 1332 C C   . ALA A 1 166 ? -1.376  -21.051 0.911   1.00 79.09 166 A 1 
ATOM 1333 O O   . ALA A 1 166 ? -1.975  -19.973 0.933   1.00 76.15 166 A 1 
ATOM 1334 C CB  . ALA A 1 166 ? -1.097  -21.699 -1.536  1.00 71.92 166 A 1 
ATOM 1335 N N   . PRO A 1 167 ? -0.415  -21.340 1.801   1.00 80.42 167 A 1 
ATOM 1336 C CA  . PRO A 1 167 ? -0.081  -20.426 2.880   1.00 82.25 167 A 1 
ATOM 1337 C C   . PRO A 1 167 ? 0.523   -19.129 2.333   1.00 84.98 167 A 1 
ATOM 1338 O O   . PRO A 1 167 ? 1.366   -19.141 1.432   1.00 83.05 167 A 1 
ATOM 1339 C CB  . PRO A 1 167 ? 0.887   -21.191 3.783   1.00 77.90 167 A 1 
ATOM 1340 C CG  . PRO A 1 167 ? 1.546   -22.187 2.828   1.00 73.98 167 A 1 
ATOM 1341 C CD  . PRO A 1 167 ? 0.430   -22.520 1.843   1.00 77.87 167 A 1 
ATOM 1342 N N   . LEU A 1 168 ? 0.132   -18.006 2.940   1.00 88.06 168 A 1 
ATOM 1343 C CA  . LEU A 1 168 ? 0.757   -16.712 2.693   1.00 89.69 168 A 1 
ATOM 1344 C C   . LEU A 1 168 ? 2.217   -16.727 3.157   1.00 91.29 168 A 1 
ATOM 1345 O O   . LEU A 1 168 ? 2.544   -17.267 4.213   1.00 90.37 168 A 1 
ATOM 1346 C CB  . LEU A 1 168 ? -0.032  -15.604 3.410   1.00 88.25 168 A 1 
ATOM 1347 C CG  . LEU A 1 168 ? -1.473  -15.421 2.908   1.00 86.65 168 A 1 
ATOM 1348 C CD1 . LEU A 1 168 ? -2.201  -14.426 3.803   1.00 84.38 168 A 1 
ATOM 1349 C CD2 . LEU A 1 168 ? -1.514  -14.901 1.469   1.00 84.39 168 A 1 
ATOM 1350 N N   . ILE A 1 169 ? 3.086   -16.088 2.388   1.00 92.27 169 A 1 
ATOM 1351 C CA  . ILE A 1 169 ? 4.504   -15.941 2.716   1.00 93.57 169 A 1 
ATOM 1352 C C   . ILE A 1 169 ? 4.679   -14.630 3.484   1.00 94.25 169 A 1 
ATOM 1353 O O   . ILE A 1 169 ? 4.613   -13.546 2.907   1.00 93.85 169 A 1 
ATOM 1354 C CB  . ILE A 1 169 ? 5.378   -16.015 1.445   1.00 93.49 169 A 1 
ATOM 1355 C CG1 . ILE A 1 169 ? 5.130   -17.327 0.657   1.00 92.64 169 A 1 
ATOM 1356 C CG2 . ILE A 1 169 ? 6.861   -15.892 1.833   1.00 92.42 169 A 1 
ATOM 1357 C CD1 . ILE A 1 169 ? 5.752   -17.325 -0.748  1.00 89.17 169 A 1 
ATOM 1358 N N   . LEU A 1 170 ? 4.911   -14.731 4.789   1.00 93.42 170 A 1 
ATOM 1359 C CA  . LEU A 1 170 ? 5.013   -13.601 5.710   1.00 94.05 170 A 1 
ATOM 1360 C C   . LEU A 1 170 ? 6.434   -13.459 6.255   1.00 94.71 170 A 1 
ATOM 1361 O O   . LEU A 1 170 ? 7.123   -14.452 6.502   1.00 93.92 170 A 1 
ATOM 1362 C CB  . LEU A 1 170 ? 4.015   -13.802 6.858   1.00 92.82 170 A 1 
ATOM 1363 C CG  . LEU A 1 170 ? 2.543   -13.679 6.444   1.00 90.47 170 A 1 
ATOM 1364 C CD1 . LEU A 1 170 ? 1.653   -14.322 7.502   1.00 86.29 170 A 1 
ATOM 1365 C CD2 . LEU A 1 170 ? 2.133   -12.218 6.302   1.00 86.04 170 A 1 
ATOM 1366 N N   . SER A 1 171 ? 6.851   -12.227 6.518   1.00 93.90 171 A 1 
ATOM 1367 C CA  . SER A 1 171 ? 8.058   -11.972 7.306   1.00 93.98 171 A 1 
ATOM 1368 C C   . SER A 1 171 ? 7.818   -12.258 8.794   1.00 94.32 171 A 1 
ATOM 1369 O O   . SER A 1 171 ? 6.687   -12.222 9.278   1.00 94.18 171 A 1 
ATOM 1370 C CB  . SER A 1 171 ? 8.548   -10.538 7.082   1.00 93.33 171 A 1 
ATOM 1371 O OG  . SER A 1 171 ? 7.753   -9.602  7.779   1.00 91.24 171 A 1 
ATOM 1372 N N   . GLU A 1 172 ? 8.891   -12.479 9.571   1.00 93.93 172 A 1 
ATOM 1373 C CA  . GLU A 1 172 ? 8.774   -12.581 11.034  1.00 94.02 172 A 1 
ATOM 1374 C C   . GLU A 1 172 ? 8.151   -11.327 11.659  1.00 94.11 172 A 1 
ATOM 1375 O O   . GLU A 1 172 ? 7.408   -11.424 12.631  1.00 93.21 172 A 1 
ATOM 1376 C CB  . GLU A 1 172 ? 10.145  -12.780 11.689  1.00 93.60 172 A 1 
ATOM 1377 C CG  . GLU A 1 172 ? 10.766  -14.162 11.445  1.00 83.45 172 A 1 
ATOM 1378 C CD  . GLU A 1 172 ? 11.977  -14.431 12.354  1.00 76.66 172 A 1 
ATOM 1379 O OE1 . GLU A 1 172 ? 12.722  -15.375 12.055  1.00 69.97 172 A 1 
ATOM 1380 O OE2 . GLU A 1 172 ? 12.113  -13.746 13.403  1.00 70.76 172 A 1 
ATOM 1381 N N   . LYS A 1 173 ? 8.448   -10.151 11.107  1.00 94.18 173 A 1 
ATOM 1382 C CA  . LYS A 1 173 ? 7.879   -8.875  11.555  1.00 93.75 173 A 1 
ATOM 1383 C C   . LYS A 1 173 ? 6.365   -8.851  11.364  1.00 94.46 173 A 1 
ATOM 1384 O O   . LYS A 1 173 ? 5.654   -8.501  12.296  1.00 93.69 173 A 1 
ATOM 1385 C CB  . LYS A 1 173 ? 8.570   -7.714  10.824  1.00 92.62 173 A 1 
ATOM 1386 C CG  . LYS A 1 173 ? 8.071   -6.346  11.317  1.00 89.68 173 A 1 
ATOM 1387 C CD  . LYS A 1 173 ? 8.749   -5.191  10.566  1.00 86.51 173 A 1 
ATOM 1388 C CE  . LYS A 1 173 ? 8.173   -3.853  11.052  1.00 81.58 173 A 1 
ATOM 1389 N NZ  . LYS A 1 173 ? 8.739   -2.692  10.326  1.00 74.85 173 A 1 
ATOM 1390 N N   . ASP A 1 174 ? 5.880   -9.261  10.199  1.00 94.66 174 A 1 
ATOM 1391 C CA  . ASP A 1 174 ? 4.447   -9.270  9.889   1.00 94.56 174 A 1 
ATOM 1392 C C   . ASP A 1 174 ? 3.686   -10.335 10.694  1.00 94.44 174 A 1 
ATOM 1393 O O   . ASP A 1 174 ? 2.581   -10.083 11.166  1.00 93.26 174 A 1 
ATOM 1394 C CB  . ASP A 1 174 ? 4.242   -9.487  8.383   1.00 94.14 174 A 1 
ATOM 1395 C CG  . ASP A 1 174 ? 4.824   -8.355  7.533   1.00 93.01 174 A 1 
ATOM 1396 O OD1 . ASP A 1 174 ? 4.523   -7.179  7.816   1.00 89.92 174 A 1 
ATOM 1397 O OD2 . ASP A 1 174 ? 5.608   -8.676  6.609   1.00 89.63 174 A 1 
ATOM 1398 N N   . MET A 1 175 ? 4.295   -11.507 10.924  1.00 94.26 175 A 1 
ATOM 1399 C CA  . MET A 1 175 ? 3.715   -12.563 11.768  1.00 93.36 175 A 1 
ATOM 1400 C C   . MET A 1 175 ? 3.581   -12.153 13.236  1.00 93.54 175 A 1 
ATOM 1401 O O   . MET A 1 175 ? 2.671   -12.612 13.924  1.00 92.52 175 A 1 
ATOM 1402 C CB  . MET A 1 175 ? 4.577   -13.831 11.695  1.00 92.37 175 A 1 
ATOM 1403 C CG  . MET A 1 175 ? 4.463   -14.553 10.352  1.00 85.61 175 A 1 
ATOM 1404 S SD  . MET A 1 175 ? 5.244   -16.194 10.322  1.00 81.07 175 A 1 
ATOM 1405 C CE  . MET A 1 175 ? 6.994   -15.747 10.444  1.00 69.67 175 A 1 
ATOM 1406 N N   . ARG A 1 176 ? 4.507   -11.329 13.741  1.00 94.29 176 A 1 
ATOM 1407 C CA  . ARG A 1 176 ? 4.537   -10.858 15.136  1.00 93.98 176 A 1 
ATOM 1408 C C   . ARG A 1 176 ? 3.884   -9.492  15.333  1.00 94.45 176 A 1 
ATOM 1409 O O   . ARG A 1 176 ? 3.935   -8.967  16.444  1.00 93.27 176 A 1 
ATOM 1410 C CB  . ARG A 1 176 ? 5.979   -10.856 15.660  1.00 93.44 176 A 1 
ATOM 1411 C CG  . ARG A 1 176 ? 6.587   -12.265 15.754  1.00 89.28 176 A 1 
ATOM 1412 C CD  . ARG A 1 176 ? 8.019   -12.162 16.289  1.00 83.83 176 A 1 
ATOM 1413 N NE  . ARG A 1 176 ? 8.715   -13.463 16.238  1.00 75.99 176 A 1 
ATOM 1414 C CZ  . ARG A 1 176 ? 10.025  -13.627 16.099  1.00 68.89 176 A 1 
ATOM 1415 N NH1 . ARG A 1 176 ? 10.869  -12.655 16.254  1.00 62.96 176 A 1 
ATOM 1416 N NH2 . ARG A 1 176 ? 10.520  -14.776 15.752  1.00 59.87 176 A 1 
ATOM 1417 N N   . ALA A 1 177 ? 3.316   -8.897  14.291  1.00 94.42 177 A 1 
ATOM 1418 C CA  . ALA A 1 177 ? 2.644   -7.609  14.401  1.00 94.68 177 A 1 
ATOM 1419 C C   . ALA A 1 177 ? 1.476   -7.693  15.410  1.00 94.91 177 A 1 
ATOM 1420 O O   . ALA A 1 177 ? 0.803   -8.726  15.491  1.00 94.41 177 A 1 
ATOM 1421 C CB  . ALA A 1 177 ? 2.198   -7.148  13.011  1.00 94.58 177 A 1 
ATOM 1422 N N   . PRO A 1 178 ? 1.247   -6.636  16.224  1.00 95.29 178 A 1 
ATOM 1423 C CA  . PRO A 1 178 ? 0.170   -6.615  17.208  1.00 95.16 178 A 1 
ATOM 1424 C C   . PRO A 1 178 ? -1.203  -6.515  16.536  1.00 95.51 178 A 1 
ATOM 1425 O O   . PRO A 1 178 ? -1.320  -6.131  15.371  1.00 95.14 178 A 1 
ATOM 1426 C CB  . PRO A 1 178 ? 0.465   -5.403  18.095  1.00 94.69 178 A 1 
ATOM 1427 C CG  . PRO A 1 178 ? 1.169   -4.446  17.135  1.00 93.95 178 A 1 
ATOM 1428 C CD  . PRO A 1 178 ? 1.979   -5.384  16.248  1.00 95.19 178 A 1 
ATOM 1429 N N   . LEU A 1 179 ? -2.253  -6.819  17.307  1.00 94.58 179 A 1 
ATOM 1430 C CA  . LEU A 1 179 ? -3.623  -6.494  16.924  1.00 94.78 179 A 1 
ATOM 1431 C C   . LEU A 1 179 ? -3.882  -4.999  17.140  1.00 94.48 179 A 1 
ATOM 1432 O O   . LEU A 1 179 ? -3.315  -4.394  18.051  1.00 93.57 179 A 1 
ATOM 1433 C CB  . LEU A 1 179 ? -4.612  -7.348  17.734  1.00 94.81 179 A 1 
ATOM 1434 C CG  . LEU A 1 179 ? -4.488  -8.862  17.511  1.00 93.93 179 A 1 
ATOM 1435 C CD1 . LEU A 1 179 ? -5.457  -9.595  18.438  1.00 92.46 179 A 1 
ATOM 1436 C CD2 . LEU A 1 179 ? -4.820  -9.268  16.074  1.00 92.46 179 A 1 
ATOM 1437 N N   . LEU A 1 180 ? -4.794  -4.420  16.362  1.00 94.22 180 A 1 
ATOM 1438 C CA  . LEU A 1 180 ? -5.162  -3.002  16.463  1.00 93.82 180 A 1 
ATOM 1439 C C   . LEU A 1 180 ? -5.626  -2.619  17.879  1.00 93.30 180 A 1 
ATOM 1440 O O   . LEU A 1 180 ? -5.265  -1.554  18.373  1.00 92.15 180 A 1 
ATOM 1441 C CB  . LEU A 1 180 ? -6.255  -2.695  15.425  1.00 93.69 180 A 1 
ATOM 1442 C CG  . LEU A 1 180 ? -6.793  -1.252  15.476  1.00 92.85 180 A 1 
ATOM 1443 C CD1 . LEU A 1 180 ? -5.717  -0.207  15.186  1.00 90.74 180 A 1 
ATOM 1444 C CD2 . LEU A 1 180 ? -7.912  -1.079  14.452  1.00 90.64 180 A 1 
ATOM 1445 N N   . ARG A 1 181 ? -6.387  -3.485  18.540  1.00 92.82 181 A 1 
ATOM 1446 C CA  . ARG A 1 181 ? -6.877  -3.272  19.914  1.00 92.35 181 A 1 
ATOM 1447 C C   . ARG A 1 181 ? -5.773  -3.224  20.970  1.00 92.36 181 A 1 
ATOM 1448 O O   . ARG A 1 181 ? -6.001  -2.672  22.037  1.00 91.24 181 A 1 
ATOM 1449 C CB  . ARG A 1 181 ? -7.910  -4.351  20.260  1.00 92.07 181 A 1 
ATOM 1450 C CG  . ARG A 1 181 ? -7.262  -5.737  20.387  1.00 89.56 181 A 1 
ATOM 1451 C CD  . ARG A 1 181 ? -8.304  -6.802  20.690  1.00 88.11 181 A 1 
ATOM 1452 N NE  . ARG A 1 181 ? -7.649  -8.106  20.835  1.00 83.17 181 A 1 
ATOM 1453 C CZ  . ARG A 1 181 ? -8.248  -9.278  20.840  1.00 79.04 181 A 1 
ATOM 1454 N NH1 . ARG A 1 181 ? -9.546  -9.384  20.737  1.00 72.89 181 A 1 
ATOM 1455 N NH2 . ARG A 1 181 ? -7.537  -10.355 20.946  1.00 74.20 181 A 1 
ATOM 1456 N N   . ASP A 1 182 ? -4.618  -3.816  20.673  1.00 92.22 182 A 1 
ATOM 1457 C CA  . ASP A 1 182 ? -3.461  -3.871  21.567  1.00 91.42 182 A 1 
ATOM 1458 C C   . ASP A 1 182 ? -2.469  -2.727  21.278  1.00 90.92 182 A 1 
ATOM 1459 O O   . ASP A 1 182 ? -1.444  -2.602  21.945  1.00 88.76 182 A 1 
ATOM 1460 C CB  . ASP A 1 182 ? -2.790  -5.256  21.455  1.00 91.57 182 A 1 
ATOM 1461 C CG  . ASP A 1 182 ? -3.721  -6.446  21.734  1.00 90.86 182 A 1 
ATOM 1462 O OD1 . ASP A 1 182 ? -4.604  -6.345  22.617  1.00 88.33 182 A 1 
ATOM 1463 O OD2 . ASP A 1 182 ? -3.569  -7.480  21.044  1.00 88.88 182 A 1 
ATOM 1464 N N   . CYS A 1 183 ? -2.759  -1.899  20.276  1.00 90.77 183 A 1 
ATOM 1465 C CA  . CYS A 1 183 ? -1.982  -0.716  19.938  1.00 88.13 183 A 1 
ATOM 1466 C C   . CYS A 1 183 ? -2.480  0.517   20.705  1.00 85.68 183 A 1 
ATOM 1467 O O   . CYS A 1 183 ? -3.685  0.754   20.838  1.00 81.16 183 A 1 
ATOM 1468 C CB  . CYS A 1 183 ? -2.040  -0.471  18.424  1.00 87.54 183 A 1 
ATOM 1469 S SG  . CYS A 1 183 ? -1.259  -1.835  17.517  1.00 85.00 183 A 1 
ATOM 1470 N N   . GLU A 1 184 ? -1.540  1.357   21.126  1.00 82.66 184 A 1 
ATOM 1471 C CA  . GLU A 1 184 ? -1.852  2.724   21.554  1.00 80.62 184 A 1 
ATOM 1472 C C   . GLU A 1 184 ? -2.564  3.505   20.430  1.00 79.01 184 A 1 
ATOM 1473 O O   . GLU A 1 184 ? -2.370  3.204   19.247  1.00 72.89 184 A 1 
ATOM 1474 C CB  . GLU A 1 184 ? -0.565  3.447   21.977  1.00 76.96 184 A 1 
ATOM 1475 C CG  . GLU A 1 184 ? 0.038   2.897   23.284  1.00 67.49 184 A 1 
ATOM 1476 C CD  . GLU A 1 184 ? -0.894  3.044   24.495  1.00 61.37 184 A 1 
ATOM 1477 O OE1 . GLU A 1 184 ? -0.784  2.205   25.415  1.00 56.03 184 A 1 
ATOM 1478 O OE2 . GLU A 1 184 ? -1.710  3.992   24.497  1.00 56.08 184 A 1 
ATOM 1479 N N   . PRO A 1 185 ? -3.370  4.528   20.769  1.00 76.24 185 A 1 
ATOM 1480 C CA  . PRO A 1 185 ? -3.948  5.428   19.773  1.00 72.91 185 A 1 
ATOM 1481 C C   . PRO A 1 185 ? -2.867  6.006   18.851  1.00 72.78 185 A 1 
ATOM 1482 O O   . PRO A 1 185 ? -1.936  6.660   19.310  1.00 66.77 185 A 1 
ATOM 1483 C CB  . PRO A 1 185 ? -4.661  6.525   20.569  1.00 68.13 185 A 1 
ATOM 1484 C CG  . PRO A 1 185 ? -4.982  5.838   21.896  1.00 67.13 185 A 1 
ATOM 1485 C CD  . PRO A 1 185 ? -3.793  4.906   22.107  1.00 71.36 185 A 1 
ATOM 1486 N N   . VAL A 1 186 ? -3.001  5.739   17.558  1.00 72.13 186 A 1 
ATOM 1487 C CA  . VAL A 1 186 ? -1.969  6.081   16.565  1.00 68.67 186 A 1 
ATOM 1488 C C   . VAL A 1 186 ? -2.310  7.307   15.716  1.00 70.78 186 A 1 
ATOM 1489 O O   . VAL A 1 186 ? -1.394  7.951   15.211  1.00 64.92 186 A 1 
ATOM 1490 C CB  . VAL A 1 186 ? -1.625  4.864   15.681  1.00 62.08 186 A 1 
ATOM 1491 C CG1 . VAL A 1 186 ? -0.920  3.781   16.509  1.00 56.57 186 A 1 
ATOM 1492 C CG2 . VAL A 1 186 ? -2.839  4.233   14.990  1.00 57.12 186 A 1 
ATOM 1493 N N   . PHE A 1 187 ? -3.622  7.630   15.594  1.00 71.38 187 A 1 
ATOM 1494 C CA  . PHE A 1 187 ? -4.152  8.798   14.881  1.00 74.77 187 A 1 
ATOM 1495 C C   . PHE A 1 187 ? -5.397  9.347   15.586  1.00 67.01 187 A 1 
ATOM 1496 O O   . PHE A 1 187 ? -6.167  8.541   16.153  1.00 60.21 187 A 1 
ATOM 1497 C CB  . PHE A 1 187 ? -4.483  8.432   13.425  1.00 72.48 187 A 1 
ATOM 1498 C CG  . PHE A 1 187 ? -3.300  7.992   12.589  1.00 74.03 187 A 1 
ATOM 1499 C CD1 . PHE A 1 187 ? -2.348  8.935   12.160  1.00 74.16 187 A 1 
ATOM 1500 C CD2 . PHE A 1 187 ? -3.136  6.638   12.249  1.00 72.77 187 A 1 
ATOM 1501 C CE1 . PHE A 1 187 ? -1.242  8.519   11.398  1.00 70.35 187 A 1 
ATOM 1502 C CE2 . PHE A 1 187 ? -2.029  6.225   11.485  1.00 75.81 187 A 1 
ATOM 1503 C CZ  . PHE A 1 187 ? -1.082  7.170   11.060  1.00 70.97 187 A 1 
ATOM 1504 O OXT . PHE A 1 187 ? -5.561  10.601  15.511  1.00 72.31 187 A 1 
#
