# 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_if07496
#
_entry.id if07496
#
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 ALA 2   
1 n SER 3   
1 n ARG 4   
1 n ARG 5   
1 n LYS 6   
1 n GLY 7   
1 n ARG 8   
1 n ILE 9   
1 n LEU 10  
1 n ALA 11  
1 n PHE 12  
1 n GLN 13  
1 n ALA 14  
1 n LEU 15  
1 n TYR 16  
1 n SER 17  
1 n TRP 18  
1 n GLU 19  
1 n ALA 20  
1 n SER 21  
1 n ARG 22  
1 n HIS 23  
1 n GLY 24  
1 n ASP 25  
1 n MET 26  
1 n GLN 27  
1 n LYS 28  
1 n GLY 29  
1 n ASN 30  
1 n GLY 31  
1 n GLN 32  
1 n ASP 33  
1 n ALA 34  
1 n ARG 35  
1 n GLU 36  
1 n HIS 37  
1 n HIS 38  
1 n LEU 39  
1 n ILE 40  
1 n PRO 41  
1 n GLU 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n ASN 46  
1 n PHE 47  
1 n SER 48  
1 n TRP 49  
1 n LEU 50  
1 n GLU 51  
1 n ALA 52  
1 n ASP 53  
1 n LYS 54  
1 n LYS 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n ASP 59  
1 n ASP 60  
1 n ASN 61  
1 n ILE 62  
1 n SER 63  
1 n SER 64  
1 n PHE 65  
1 n SER 66  
1 n ARG 67  
1 n LEU 68  
1 n LEU 69  
1 n ILE 70  
1 n VAL 71  
1 n GLY 72  
1 n THR 73  
1 n ILE 74  
1 n GLU 75  
1 n ASN 76  
1 n ILE 77  
1 n LYS 78  
1 n ALA 79  
1 n ILE 80  
1 n ASP 81  
1 n SER 82  
1 n MET 83  
1 n ILE 84  
1 n ARG 85  
1 n SER 86  
1 n HIS 87  
1 n LEU 88  
1 n LYS 89  
1 n ASN 90  
1 n TRP 91  
1 n ASP 92  
1 n ILE 93  
1 n SER 94  
1 n ARG 95  
1 n LEU 96  
1 n ASN 97  
1 n ARG 98  
1 n VAL 99  
1 n ASP 100 
1 n LEU 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n ARG 105 
1 n MET 106 
1 n SER 107 
1 n THR 108 
1 n TYR 109 
1 n THR 110 
1 n LEU 111 
1 n MET 112 
1 n TYR 113 
1 n GLN 114 
1 n GLN 115 
1 n ASP 116 
1 n VAL 117 
1 n ALA 118 
1 n PRO 119 
1 n SER 120 
1 n ILE 121 
1 n ALA 122 
1 n ILE 123 
1 n ASN 124 
1 n GLU 125 
1 n ALA 126 
1 n ILE 127 
1 n GLY 128 
1 n ILE 129 
1 n SER 130 
1 n LYS 131 
1 n GLU 132 
1 n PHE 133 
1 n GLY 134 
1 n ALA 135 
1 n ASP 136 
1 n GLU 137 
1 n SER 138 
1 n PHE 139 
1 n ARG 140 
1 n PHE 141 
1 n VAL 142 
1 n ASN 143 
1 n GLY 144 
1 n VAL 145 
1 n LEU 146 
1 n ASP 147 
1 n SER 148 
1 n ILE 149 
1 n GLN 150 
1 n LYS 151 
1 n THR 152 
1 n ILE 153 
1 n HIS 154 
1 n ILE 155 
1 n PRO 156 
1 n GLN 157 
1 n GLY 158 
1 n SER 159 
1 n GLY 160 
1 n LEU 161 
1 n CYS 162 
1 n THR 163 
1 n GLU 164 
1 n ASP 165 
1 n ILE 166 
1 n GLU 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n THR 171 
1 n TYR 172 
1 n LYS 173 
1 n ARG 174 
1 n GLY 175 
1 n THR 176 
1 n ALA 177 
1 n VAL 178 
1 n SER 179 
1 n PRO 180 
1 n ASN 181 
1 n LYS 182 
1 n ASP 183 
1 n ASP 184 
1 n ARG 185 
1 n ILE 186 
1 n LEU 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 @ 2025-11-14 07:12:45)"
_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 76.22
_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 ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 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   ? -14.955 -13.855 6.458   1.00 57.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.494 -12.451 6.524   1.00 64.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.239 -12.274 7.378   1.00 68.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.309 -11.647 6.901   1.00 63.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.609 -11.482 6.940   1.00 58.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.652 -11.345 5.831   1.00 52.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.312 -9.679  5.676   1.00 47.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.019 -9.925  6.199   1.00 41.45 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.141 -12.882 8.582   1.00 70.75 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -11.960 -12.750 9.448   1.00 76.97 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -10.641 -13.183 8.778   1.00 80.35 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -9.634  -12.481 8.886   1.00 75.05 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.223 -13.553 10.726  1.00 70.55 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -10.648 -14.285 8.011   1.00 80.79 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -9.475  -14.793 7.283   1.00 84.15 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -8.945  -13.796 6.237   1.00 85.99 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -7.761  -13.466 6.242   1.00 83.41 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -9.831  -16.146 6.647   1.00 78.22 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -8.740  -16.633 5.907   1.00 66.54 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -9.820  -13.207 5.401   1.00 87.52 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -9.423  -12.205 4.390   1.00 88.62 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -8.847  -10.944 5.031   1.00 90.76 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -7.830  -10.436 4.570   1.00 89.40 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -10.598 -11.838 3.471   1.00 85.37 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -10.933 -12.953 2.470   1.00 77.45 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -11.998 -12.471 1.477   1.00 71.64 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -12.291 -13.486 0.448   1.00 63.58 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -13.208 -13.396 -0.503  1.00 57.34 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -14.005 -12.368 -0.609  1.00 52.77 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -13.343 -14.351 -1.382  1.00 49.89 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -9.457  -10.467 6.121   1.00 89.28 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -8.947  -9.313  6.877   1.00 91.02 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -7.542  -9.576  7.417   1.00 92.51 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -6.674  -8.730  7.247   1.00 92.16 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -9.927  -8.953  8.000   1.00 89.72 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -9.519  -7.640  8.687   1.00 87.33 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -10.478 -7.290  9.825   1.00 84.18 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -10.215 -5.946  10.344  1.00 78.92 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -9.377  -5.573  11.298  1.00 75.87 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -8.651  -6.393  12.000  1.00 67.64 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -9.250  -4.323  11.561  1.00 66.99 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -7.305  -10.739 8.030   1.00 91.68 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -5.975  -11.136 8.525   1.00 92.26 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -4.949  -11.149 7.388   1.00 93.50 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -3.883  -10.561 7.536   1.00 93.30 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -6.073  -12.491 9.252   1.00 90.68 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -4.772  -12.861 9.990   1.00 80.55 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -4.897  -14.192 10.760  1.00 77.21 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -3.582  -14.533 11.474  1.00 67.12 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -3.599  -15.865 12.149  1.00 60.64 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -5.298  -11.726 6.242   1.00 93.67 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -4.440  -11.733 5.054   1.00 93.81 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -4.103  -10.339 4.528   1.00 94.65 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -2.955  -10.072 4.178   1.00 94.52 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -5.066  -9.415  4.515   1.00 94.83 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -4.816  -8.021  4.118   1.00 95.07 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -3.939  -7.270  5.108   1.00 95.61 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -3.099  -6.497  4.668   1.00 95.15 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -6.128  -7.262  3.915   1.00 94.23 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -6.834  -7.702  2.635   1.00 88.90 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -7.951  -6.722  2.288   1.00 86.58 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -8.774  -7.223  1.187   1.00 81.40 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -8.494  -7.209  -0.104  1.00 78.47 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -7.433  -6.648  -0.596  1.00 67.60 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -9.304  -7.795  -0.926  1.00 70.16 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -4.095  -7.499  6.417   1.00 94.58 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -3.217  -6.894  7.429   1.00 94.54 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -1.773  -7.360  7.219   1.00 94.71 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -0.875  -6.526  7.193   1.00 94.50 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -3.735  -7.181  8.858   1.00 94.14 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -5.037  -6.383  9.103   1.00 92.75 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -2.683  -6.809  9.918   1.00 92.59 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -5.805  -6.816  10.355  1.00 86.88 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -1.540  -8.651  6.979   1.00 94.60 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -0.201  -9.174  6.679   1.00 94.48 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 0.390   -8.556  5.405   1.00 95.11 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 1.540   -8.123  5.399   1.00 95.02 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -0.268  -10.703 6.533   1.00 93.45 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -0.552  -11.460 7.838   1.00 86.98 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -0.776  -12.939 7.521   1.00 84.00 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 0.596   -11.342 8.830   1.00 82.91 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -0.400  -8.461  4.335   1.00 95.75 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? 0.044   -7.835  3.093   1.00 95.84 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? 0.354   -6.342  3.280   1.00 95.83 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? 1.362   -5.852  2.776   1.00 95.71 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -1.027  -8.064  2.021   1.00 95.73 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? -0.472  -5.634  4.037   1.00 94.19 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? -0.238  -4.237  4.394   1.00 94.11 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 1.079   -4.053  5.167   1.00 94.55 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 1.879   -3.204  4.789   1.00 94.01 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? -1.455  -3.720  5.183   1.00 93.17 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? -1.126  -2.610  6.153   1.00 93.29 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? -1.088  -2.873  7.537   1.00 88.84 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? -0.736  -1.353  5.670   1.00 89.20 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? -0.655  -1.882  8.427   1.00 87.62 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? -0.299  -0.365  6.564   1.00 87.07 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? -0.253  -0.632  7.942   1.00 88.21 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? 1.333   -4.857  6.201   1.00 94.81 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? 2.569   -4.800  6.992   1.00 94.28 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? 3.804   -5.063  6.122   1.00 94.19 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? 4.794   -4.329  6.197   1.00 93.90 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? 2.492   -5.838  8.123   1.00 93.71 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? 1.521   -5.428  9.237   1.00 91.37 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? 1.336   -6.521  10.286  1.00 89.77 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? 1.310   -7.707  10.006  1.00 85.76 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? 1.179   -6.160  11.540  1.00 83.11 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 3.723   -6.050  5.232   1.00 94.79 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 4.782   -6.342  4.274   1.00 94.65 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 5.053   -5.155  3.338   1.00 94.52 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 6.199   -4.733  3.182   1.00 94.01 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 4.387   -7.604  3.496   1.00 94.41 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 4.015   -4.560  2.744   1.00 95.15 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 4.150   -3.410  1.842   1.00 94.85 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 4.671   -2.158  2.558   1.00 94.11 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 5.456   -1.409  1.980   1.00 93.45 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 2.793   -3.131  1.179   1.00 95.22 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 2.370   -4.184  0.143   1.00 94.89 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 0.910   -3.954  -0.244  1.00 93.66 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 3.220   -4.118  -1.128  1.00 93.70 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? 4.275   -1.953  3.818   1.00 94.42 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? 4.827   -0.896  4.663   1.00 93.68 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? 6.337   -1.080  4.882   1.00 92.92 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? 7.112   -0.143  4.662   1.00 92.11 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? 4.074   -0.868  5.998   1.00 93.31 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? 4.674   0.103   6.996   1.00 92.11 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? 5.735   -0.307  7.833   1.00 89.25 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? 4.205   1.426   7.062   1.00 89.30 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? 6.328   0.605   8.724   1.00 87.50 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? 4.793   2.337   7.959   1.00 87.32 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? 5.859   1.929   8.787   1.00 87.10 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? 6.437   2.810   9.648   1.00 85.49 16  A 1 
ATOM 132  N N   . SER A 1 17  ? 6.761   -2.283  5.266   1.00 92.64 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? 8.171   -2.627  5.477   1.00 91.62 17  A 1 
ATOM 134  C C   . SER A 1 17  ? 8.983   -2.487  4.187   1.00 90.99 17  A 1 
ATOM 135  O O   . SER A 1 17  ? 10.045  -1.865  4.185   1.00 89.94 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? 8.270   -4.051  6.029   1.00 90.67 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? 9.619   -4.364  6.313   1.00 75.80 17  A 1 
ATOM 138  N N   . TRP A 1 18  ? 8.446   -2.969  3.064   1.00 91.63 18  A 1 
ATOM 139  C CA  . TRP A 1 18  ? 9.064   -2.842  1.744   1.00 90.97 18  A 1 
ATOM 140  C C   . TRP A 1 18  ? 9.328   -1.382  1.360   1.00 90.20 18  A 1 
ATOM 141  O O   . TRP A 1 18  ? 10.433  -1.042  0.934   1.00 89.22 18  A 1 
ATOM 142  C CB  . TRP A 1 18  ? 8.159   -3.522  0.714   1.00 90.95 18  A 1 
ATOM 143  C CG  . TRP A 1 18  ? 8.636   -3.422  -0.694  1.00 90.57 18  A 1 
ATOM 144  C CD1 . TRP A 1 18  ? 9.606   -4.173  -1.254  1.00 89.23 18  A 1 
ATOM 145  C CD2 . TRP A 1 18  ? 8.159   -2.532  -1.746  1.00 90.14 18  A 1 
ATOM 146  N NE1 . TRP A 1 18  ? 9.749   -3.832  -2.582  1.00 88.81 18  A 1 
ATOM 147  C CE2 . TRP A 1 18  ? 8.871   -2.836  -2.943  1.00 89.72 18  A 1 
ATOM 148  C CE3 . TRP A 1 18  ? 7.172   -1.521  -1.812  1.00 88.51 18  A 1 
ATOM 149  C CZ2 . TRP A 1 18  ? 8.599   -2.192  -4.163  1.00 88.01 18  A 1 
ATOM 150  C CZ3 . TRP A 1 18  ? 6.902   -0.860  -3.028  1.00 87.46 18  A 1 
ATOM 151  C CH2 . TRP A 1 18  ? 7.606   -1.202  -4.200  1.00 87.19 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? 8.350   -0.496  1.562   1.00 89.91 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? 8.510   0.936   1.296   1.00 88.54 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? 9.543   1.586   2.232   1.00 86.90 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? 10.338  2.419   1.797   1.00 84.56 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? 7.140   1.618   1.412   1.00 88.21 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? 7.151   3.097   0.989   1.00 84.29 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? 7.477   3.325   -0.502  1.00 83.19 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? 7.963   4.425   -0.832  1.00 75.72 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? 7.180   2.441   -1.343  1.00 76.86 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? 9.577   1.192   3.513   1.00 88.92 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? 10.558  1.680   4.478   1.00 87.13 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? 11.997  1.307   4.075   1.00 84.95 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? 12.875  2.175   4.080   1.00 81.45 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? 10.197  1.146   5.872   1.00 86.85 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 12.226  0.068   3.646   1.00 85.52 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 13.533  -0.406  3.177   1.00 83.62 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 14.016  0.360   1.945   1.00 81.89 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 15.149  0.841   1.927   1.00 77.82 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 13.474  -1.908  2.879   1.00 81.94 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 13.157  -2.614  4.061   1.00 71.12 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 13.139  0.590   0.954   1.00 80.54 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 13.474  1.357   -0.262  1.00 78.66 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 13.950  2.780   0.038   1.00 76.54 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 14.876  3.264   -0.611  1.00 73.00 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 12.259  1.420   -1.193  1.00 76.58 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 11.976  0.069   -1.851  1.00 72.87 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 10.796  0.191   -2.816  1.00 71.59 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 11.170  0.921   -4.038  1.00 67.38 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 10.344  1.496   -4.889  1.00 61.36 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 9.053   1.501   -4.705  1.00 58.51 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 10.809  2.082   -5.954  1.00 54.71 22  A 1 
ATOM 183  N N   . HIS A 1 23  ? 13.336  3.454   1.009   1.00 73.43 23  A 1 
ATOM 184  C CA  . HIS A 1 23  ? 13.762  4.795   1.412   1.00 71.22 23  A 1 
ATOM 185  C C   . HIS A 1 23  ? 15.126  4.785   2.114   1.00 68.71 23  A 1 
ATOM 186  O O   . HIS A 1 23  ? 15.911  5.715   1.933   1.00 62.33 23  A 1 
ATOM 187  C CB  . HIS A 1 23  ? 12.691  5.435   2.301   1.00 67.15 23  A 1 
ATOM 188  C CG  . HIS A 1 23  ? 11.516  5.965   1.513   1.00 62.88 23  A 1 
ATOM 189  N ND1 . HIS A 1 23  ? 10.480  5.229   0.989   1.00 57.95 23  A 1 
ATOM 190  C CD2 . HIS A 1 23  ? 11.289  7.272   1.172   1.00 55.59 23  A 1 
ATOM 191  C CE1 . HIS A 1 23  ? 9.654   6.073   0.344   1.00 52.41 23  A 1 
ATOM 192  N NE2 . HIS A 1 23  ? 10.103  7.329   0.433   1.00 52.58 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 15.439  3.751   2.896   1.00 68.25 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 16.744  3.570   3.533   1.00 69.04 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 17.885  3.387   2.524   1.00 69.39 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 18.958  3.971   2.695   1.00 64.13 24  A 1 
ATOM 197  N N   . ASP A 1 25  ? 17.647  2.653   1.445   1.00 66.98 25  A 1 
ATOM 198  C CA  . ASP A 1 25  ? 18.644  2.409   0.399   1.00 68.92 25  A 1 
ATOM 199  C C   . ASP A 1 25  ? 18.915  3.653   -0.458  1.00 66.84 25  A 1 
ATOM 200  O O   . ASP A 1 25  ? 20.063  3.930   -0.818  1.00 63.70 25  A 1 
ATOM 201  C CB  . ASP A 1 25  ? 18.192  1.220   -0.461  1.00 65.48 25  A 1 
ATOM 202  C CG  . ASP A 1 25  ? 18.143  -0.096  0.326   1.00 58.94 25  A 1 
ATOM 203  O OD1 . ASP A 1 25  ? 18.928  -0.225  1.297   1.00 56.39 25  A 1 
ATOM 204  O OD2 . ASP A 1 25  ? 17.315  -0.944  -0.050  1.00 56.49 25  A 1 
ATOM 205  N N   . MET A 1 26  ? 17.889  4.470   -0.713  1.00 64.23 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? 18.044  5.748   -1.418  1.00 64.36 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 18.880  6.767   -0.630  1.00 62.30 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 19.592  7.571   -1.232  1.00 58.61 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 16.670  6.339   -1.765  1.00 63.17 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 15.940  5.532   -2.848  1.00 57.43 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 14.332  6.214   -3.349  1.00 52.23 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 14.860  7.532   -4.461  1.00 49.26 26  A 1 
ATOM 213  N N   . GLN A 1 27  ? 18.838  6.745   0.700   1.00 70.15 27  A 1 
ATOM 214  C CA  . GLN A 1 27  ? 19.641  7.633   1.552   1.00 71.41 27  A 1 
ATOM 215  C C   . GLN A 1 27  ? 21.109  7.198   1.676   1.00 69.80 27  A 1 
ATOM 216  O O   . GLN A 1 27  ? 21.966  8.032   1.966   1.00 67.52 27  A 1 
ATOM 217  C CB  . GLN A 1 27  ? 18.995  7.750   2.938   1.00 69.41 27  A 1 
ATOM 218  C CG  . GLN A 1 27  ? 17.707  8.588   2.902   1.00 62.51 27  A 1 
ATOM 219  C CD  . GLN A 1 27  ? 17.069  8.769   4.276   1.00 57.27 27  A 1 
ATOM 220  O OE1 . GLN A 1 27  ? 17.537  8.309   5.302   1.00 55.81 27  A 1 
ATOM 221  N NE2 . GLN A 1 27  ? 15.961  9.472   4.360   1.00 50.43 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 21.435  5.930   1.441   1.00 70.09 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 22.802  5.385   1.551   1.00 69.55 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 23.659  5.567   0.289   1.00 65.96 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 24.803  5.126   0.270   1.00 59.64 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 22.740  3.927   2.023   1.00 67.38 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 22.344  3.826   3.503   1.00 63.36 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 22.250  2.356   3.915   1.00 61.22 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 21.822  2.234   5.379   1.00 57.57 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 21.638  0.807   5.756   1.00 49.71 28  A 1 
ATOM 231  N N   . GLY A 1 29  ? 23.157  6.240   -0.743  1.00 60.76 29  A 1 
ATOM 232  C CA  . GLY A 1 29  ? 23.969  6.670   -1.888  1.00 60.38 29  A 1 
ATOM 233  C C   . GLY A 1 29  ? 24.373  5.582   -2.888  1.00 59.23 29  A 1 
ATOM 234  O O   . GLY A 1 29  ? 25.137  5.879   -3.805  1.00 54.63 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? 23.834  4.362   -2.799  1.00 51.72 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? 24.011  3.329   -3.831  1.00 53.04 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? 23.050  3.562   -5.009  1.00 52.08 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? 22.165  2.765   -5.306  1.00 48.37 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? 23.908  1.927   -3.200  1.00 50.59 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? 25.152  1.516   -2.435  1.00 45.19 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? 26.146  2.218   -2.344  1.00 42.19 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? 25.145  0.337   -1.859  1.00 39.59 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 23.189  4.723   -5.668  1.00 45.21 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? 22.264  5.212   -6.694  1.00 45.92 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? 22.355  4.549   -8.070  1.00 46.55 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? 21.806  5.110   -9.020  1.00 43.74 31  A 1 
ATOM 247  N N   . GLN A 1 32  ? 23.026  3.411   -8.226  1.00 42.76 32  A 1 
ATOM 248  C CA  . GLN A 1 32  ? 23.169  2.753   -9.536  1.00 43.43 32  A 1 
ATOM 249  C C   . GLN A 1 32  ? 22.233  1.555   -9.764  1.00 46.14 32  A 1 
ATOM 250  O O   . GLN A 1 32  ? 21.854  1.342   -10.911 1.00 43.61 32  A 1 
ATOM 251  C CB  . GLN A 1 32  ? 24.652  2.484   -9.839  1.00 39.43 32  A 1 
ATOM 252  C CG  . GLN A 1 32  ? 25.288  3.771   -10.402 1.00 34.44 32  A 1 
ATOM 253  C CD  . GLN A 1 32  ? 26.777  3.655   -10.724 1.00 30.52 32  A 1 
ATOM 254  O OE1 . GLN A 1 32  ? 27.563  3.102   -9.986  1.00 29.01 32  A 1 
ATOM 255  N NE2 . GLN A 1 32  ? 27.238  4.221   -11.816 1.00 29.50 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? 21.715  0.895   -8.711  1.00 44.92 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? 20.904  -0.333  -8.871  1.00 46.38 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? 19.415  -0.184  -8.519  1.00 47.68 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? 18.626  -1.126  -8.632  1.00 44.92 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? 21.564  -1.471  -8.076  1.00 42.52 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? 22.967  -1.808  -8.587  1.00 36.96 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? 23.212  -1.643  -9.800  1.00 33.43 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? 23.798  -2.178  -7.731  1.00 31.96 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? 18.955  1.016   -8.148  1.00 44.08 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? 17.564  1.258   -7.732  1.00 43.99 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? 16.512  1.069   -8.849  1.00 44.52 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? 15.304  1.143   -8.586  1.00 42.87 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? 17.482  2.655   -7.107  1.00 42.08 34  A 1 
ATOM 269  N N   . ARG A 1 35  ? 16.934  0.839   -10.100 1.00 42.94 35  A 1 
ATOM 270  C CA  . ARG A 1 35  ? 16.046  0.551   -11.243 1.00 43.62 35  A 1 
ATOM 271  C C   . ARG A 1 35  ? 15.823  -0.944  -11.497 1.00 45.12 35  A 1 
ATOM 272  O O   . ARG A 1 35  ? 14.874  -1.263  -12.207 1.00 42.94 35  A 1 
ATOM 273  C CB  . ARG A 1 35  ? 16.545  1.268   -12.506 1.00 39.58 35  A 1 
ATOM 274  C CG  . ARG A 1 35  ? 16.389  2.792   -12.390 1.00 34.76 35  A 1 
ATOM 275  C CD  . ARG A 1 35  ? 16.768  3.472   -13.709 1.00 32.55 35  A 1 
ATOM 276  N NE  . ARG A 1 35  ? 16.657  4.944   -13.612 1.00 29.90 35  A 1 
ATOM 277  C CZ  . ARG A 1 35  ? 16.976  5.815   -14.557 1.00 27.97 35  A 1 
ATOM 278  N NH1 . ARG A 1 35  ? 17.407  5.430   -15.726 1.00 28.48 35  A 1 
ATOM 279  N NH2 . ARG A 1 35  ? 16.877  7.094   -14.335 1.00 27.23 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? 16.615  -1.825  -10.923 1.00 42.76 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? 16.583  -3.270  -11.221 1.00 42.31 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? 16.056  -4.156  -10.084 1.00 44.55 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? 15.622  -5.277  -10.348 1.00 42.09 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? 17.952  -3.737  -11.727 1.00 37.75 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? 18.184  -3.236  -13.166 1.00 31.82 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? 19.426  -3.835  -13.840 1.00 28.45 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? 19.442  -3.811  -15.093 1.00 24.21 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? 20.330  -4.289  -13.116 1.00 25.90 36  A 1 
ATOM 289  N N   . HIS A 1 37  ? 15.970  -3.688  -8.842  1.00 48.20 37  A 1 
ATOM 290  C CA  . HIS A 1 37  ? 15.445  -4.504  -7.739  1.00 48.88 37  A 1 
ATOM 291  C C   . HIS A 1 37  ? 13.917  -4.426  -7.595  1.00 51.20 37  A 1 
ATOM 292  O O   . HIS A 1 37  ? 13.370  -3.947  -6.604  1.00 48.96 37  A 1 
ATOM 293  C CB  . HIS A 1 37  ? 16.243  -4.253  -6.458  1.00 45.53 37  A 1 
ATOM 294  C CG  . HIS A 1 37  ? 17.591  -4.932  -6.508  1.00 41.43 37  A 1 
ATOM 295  N ND1 . HIS A 1 37  ? 17.818  -6.287  -6.442  1.00 38.76 37  A 1 
ATOM 296  C CD2 . HIS A 1 37  ? 18.806  -4.335  -6.685  1.00 35.94 37  A 1 
ATOM 297  C CE1 . HIS A 1 37  ? 19.136  -6.502  -6.570  1.00 32.81 37  A 1 
ATOM 298  N NE2 . HIS A 1 37  ? 19.784  -5.339  -6.721  1.00 32.97 37  A 1 
ATOM 299  N N   . HIS A 1 38  ? 13.207  -5.016  -8.569  1.00 55.26 38  A 1 
ATOM 300  C CA  . HIS A 1 38  ? 11.882  -5.599  -8.331  1.00 56.91 38  A 1 
ATOM 301  C C   . HIS A 1 38  ? 11.966  -6.931  -7.560  1.00 60.41 38  A 1 
ATOM 302  O O   . HIS A 1 38  ? 10.973  -7.653  -7.478  1.00 58.40 38  A 1 
ATOM 303  C CB  . HIS A 1 38  ? 11.107  -5.743  -9.656  1.00 52.42 38  A 1 
ATOM 304  C CG  . HIS A 1 38  ? 10.517  -4.449  -10.150 1.00 46.26 38  A 1 
ATOM 305  N ND1 . HIS A 1 38  ? 9.553   -3.715  -9.497  1.00 42.50 38  A 1 
ATOM 306  C CD2 . HIS A 1 38  ? 10.796  -3.794  -11.323 1.00 39.14 38  A 1 
ATOM 307  C CE1 . HIS A 1 38  ? 9.256   -2.646  -10.252 1.00 35.76 38  A 1 
ATOM 308  N NE2 . HIS A 1 38  ? 9.988   -2.647  -11.380 1.00 35.86 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? 13.135  -7.273  -7.012  1.00 69.35 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? 13.280  -8.467  -6.189  1.00 72.08 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? 12.553  -8.225  -4.869  1.00 76.87 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? 12.980  -7.433  -4.031  1.00 74.68 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? 14.763  -8.821  -5.998  1.00 64.49 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? 15.463  -9.274  -7.298  1.00 56.61 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? 16.959  -9.460  -7.040  1.00 52.26 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? 14.912  -10.600 -7.834  1.00 50.36 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? 11.411  -8.890  -4.726  1.00 76.39 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? 10.683  -8.941  -3.463  1.00 80.94 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? 11.558  -9.742  -2.497  1.00 82.61 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? 11.836  -10.906 -2.793  1.00 80.97 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? 9.296   -9.580  -3.657  1.00 79.89 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? 8.484   -8.794  -4.713  1.00 77.19 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? 8.550   -9.605  -2.313  1.00 76.84 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? 7.166   -9.453  -5.097  1.00 73.36 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? 12.006  -9.153  -1.370  1.00 81.84 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? 12.795  -9.888  -0.395  1.00 82.09 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? 12.052  -11.148 0.050   1.00 83.71 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? 10.867  -11.090 0.380   1.00 81.81 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? 13.041  -8.918  0.764   1.00 78.55 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? 12.915  -7.544  0.109   1.00 76.08 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? 11.853  -7.769  -0.963  1.00 79.70 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 12.738  -12.290 0.072   1.00 81.28 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 12.123  -13.568 0.459   1.00 82.75 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 11.535  -13.502 1.878   1.00 83.92 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 10.446  -14.013 2.136   1.00 81.67 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 13.178  -14.677 0.322   1.00 79.62 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 12.522  -16.060 0.401   1.00 70.93 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? 13.514  -17.228 0.277   1.00 64.11 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? 13.051  -18.361 0.531   1.00 58.36 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? 14.694  -16.988 -0.044  1.00 57.48 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? 12.188  -12.751 2.768   1.00 83.02 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? 11.732  -12.485 4.136   1.00 83.25 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? 10.336  -11.857 4.195   1.00 85.41 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? 9.555   -12.145 5.104   1.00 82.79 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? 12.732  -11.551 4.819   1.00 78.32 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? 14.082  -12.212 5.097   1.00 68.48 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? 14.091  -13.450 5.284   1.00 61.86 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? 15.071  -11.456 5.165   1.00 62.78 43  A 1 
ATOM 349  N N   . LEU A 1 44  ? 9.993   -11.035 3.193   1.00 83.49 44  A 1 
ATOM 350  C CA  . LEU A 1 44  ? 8.685   -10.391 3.089   1.00 84.61 44  A 1 
ATOM 351  C C   . LEU A 1 44  ? 7.579   -11.413 2.798   1.00 86.20 44  A 1 
ATOM 352  O O   . LEU A 1 44  ? 6.484   -11.335 3.351   1.00 84.85 44  A 1 
ATOM 353  C CB  . LEU A 1 44  ? 8.740   -9.335  1.972   1.00 82.45 44  A 1 
ATOM 354  C CG  . LEU A 1 44  ? 8.024   -8.035  2.342   1.00 77.78 44  A 1 
ATOM 355  C CD1 . LEU A 1 44  ? 8.962   -7.106  3.098   1.00 74.02 44  A 1 
ATOM 356  C CD2 . LEU A 1 44  ? 7.558   -7.322  1.079   1.00 73.37 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 7.882   -12.398 1.948   1.00 87.04 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 6.942   -13.457 1.564   1.00 87.74 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? 6.865   -14.576 2.605   1.00 88.29 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? 5.880   -15.312 2.665   1.00 86.04 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 7.343   -14.017 0.190   1.00 86.37 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? 7.340   -12.990 -0.955  1.00 85.37 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? 7.711   -13.690 -2.259  1.00 81.99 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? 5.968   -12.326 -1.132  1.00 82.06 45  A 1 
ATOM 365  N N   . ASN A 1 46  ? 7.899   -14.698 3.433   1.00 87.54 46  A 1 
ATOM 366  C CA  . ASN A 1 46  ? 7.979   -15.670 4.512   1.00 87.29 46  A 1 
ATOM 367  C C   . ASN A 1 46  ? 7.464   -15.133 5.851   1.00 87.18 46  A 1 
ATOM 368  O O   . ASN A 1 46  ? 7.456   -15.893 6.821   1.00 84.34 46  A 1 
ATOM 369  C CB  . ASN A 1 46  ? 9.418   -16.206 4.582   1.00 84.69 46  A 1 
ATOM 370  C CG  . ASN A 1 46  ? 9.739   -17.146 3.425   1.00 77.35 46  A 1 
ATOM 371  O OD1 . ASN A 1 46  ? 8.864   -17.772 2.846   1.00 71.02 46  A 1 
ATOM 372  N ND2 . ASN A 1 46  ? 11.000  -17.314 3.103   1.00 69.57 46  A 1 
ATOM 373  N N   . PHE A 1 47  ? 7.006   -13.865 5.899   1.00 87.54 47  A 1 
ATOM 374  C CA  . PHE A 1 47  ? 6.495   -13.211 7.107   1.00 87.74 47  A 1 
ATOM 375  C C   . PHE A 1 47  ? 7.455   -13.382 8.299   1.00 87.49 47  A 1 
ATOM 376  O O   . PHE A 1 47  ? 7.054   -13.799 9.384   1.00 83.70 47  A 1 
ATOM 377  C CB  . PHE A 1 47  ? 5.057   -13.684 7.396   1.00 87.36 47  A 1 
ATOM 378  C CG  . PHE A 1 47  ? 4.126   -13.668 6.196   1.00 88.71 47  A 1 
ATOM 379  C CD1 . PHE A 1 47  ? 3.700   -12.444 5.652   1.00 86.05 47  A 1 
ATOM 380  C CD2 . PHE A 1 47  ? 3.718   -14.873 5.599   1.00 86.98 47  A 1 
ATOM 381  C CE1 . PHE A 1 47  ? 2.876   -12.426 4.517   1.00 85.97 47  A 1 
ATOM 382  C CE2 . PHE A 1 47  ? 2.892   -14.855 4.463   1.00 86.21 47  A 1 
ATOM 383  C CZ  . PHE A 1 47  ? 2.474   -13.630 3.918   1.00 87.41 47  A 1 
ATOM 384  N N   . SER A 1 48  ? 8.745   -13.117 8.079   1.00 87.10 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? 9.818   -13.383 9.050   1.00 85.81 48  A 1 
ATOM 386  C C   . SER A 1 48  ? 9.716   -12.553 10.334  1.00 85.39 48  A 1 
ATOM 387  O O   . SER A 1 48  ? 10.234  -12.975 11.363  1.00 81.91 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? 11.185  -13.154 8.398   1.00 82.73 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? 11.253  -11.859 7.842   1.00 73.71 48  A 1 
ATOM 390  N N   . TRP A 1 49  ? 8.995   -11.426 10.294  1.00 86.02 49  A 1 
ATOM 391  C CA  . TRP A 1 49  ? 8.737   -10.572 11.459  1.00 84.80 49  A 1 
ATOM 392  C C   . TRP A 1 49  ? 7.677   -11.135 12.418  1.00 85.11 49  A 1 
ATOM 393  O O   . TRP A 1 49  ? 7.511   -10.611 13.518  1.00 83.24 49  A 1 
ATOM 394  C CB  . TRP A 1 49  ? 8.312   -9.190  10.972  1.00 83.55 49  A 1 
ATOM 395  C CG  . TRP A 1 49  ? 6.984   -9.140  10.268  1.00 83.98 49  A 1 
ATOM 396  C CD1 . TRP A 1 49  ? 5.793   -8.875  10.852  1.00 82.67 49  A 1 
ATOM 397  C CD2 . TRP A 1 49  ? 6.690   -9.353  8.854   1.00 85.31 49  A 1 
ATOM 398  N NE1 . TRP A 1 49  ? 4.788   -8.896  9.903   1.00 80.06 49  A 1 
ATOM 399  C CE2 . TRP A 1 49  ? 5.291   -9.177  8.649   1.00 82.37 49  A 1 
ATOM 400  C CE3 . TRP A 1 49  ? 7.473   -9.656  7.730   1.00 79.59 49  A 1 
ATOM 401  C CZ2 . TRP A 1 49  ? 4.702   -9.279  7.379   1.00 80.14 49  A 1 
ATOM 402  C CZ3 . TRP A 1 49  ? 6.893   -9.771  6.455   1.00 78.95 49  A 1 
ATOM 403  C CH2 . TRP A 1 49  ? 5.515   -9.579  6.280   1.00 78.73 49  A 1 
ATOM 404  N N   . LEU A 1 50  ? 6.924   -12.161 12.025  1.00 81.43 50  A 1 
ATOM 405  C CA  . LEU A 1 50  ? 5.956   -12.793 12.913  1.00 82.81 50  A 1 
ATOM 406  C C   . LEU A 1 50  ? 6.660   -13.703 13.921  1.00 83.82 50  A 1 
ATOM 407  O O   . LEU A 1 50  ? 7.511   -14.515 13.567  1.00 83.60 50  A 1 
ATOM 408  C CB  . LEU A 1 50  ? 4.910   -13.587 12.120  1.00 81.82 50  A 1 
ATOM 409  C CG  . LEU A 1 50  ? 3.977   -12.739 11.244  1.00 79.44 50  A 1 
ATOM 410  C CD1 . LEU A 1 50  ? 3.029   -13.678 10.500  1.00 75.73 50  A 1 
ATOM 411  C CD2 . LEU A 1 50  ? 3.124   -11.766 12.056  1.00 76.79 50  A 1 
ATOM 412  N N   . GLU A 1 51  ? 6.215   -13.634 15.174  1.00 83.31 51  A 1 
ATOM 413  C CA  . GLU A 1 51  ? 6.574   -14.613 16.203  1.00 83.87 51  A 1 
ATOM 414  C C   . GLU A 1 51  ? 6.271   -16.043 15.731  1.00 83.80 51  A 1 
ATOM 415  O O   . GLU A 1 51  ? 5.277   -16.285 15.043  1.00 82.57 51  A 1 
ATOM 416  C CB  . GLU A 1 51  ? 5.785   -14.329 17.492  1.00 81.68 51  A 1 
ATOM 417  C CG  . GLU A 1 51  ? 6.202   -13.036 18.222  1.00 74.26 51  A 1 
ATOM 418  C CD  . GLU A 1 51  ? 5.096   -12.552 19.168  1.00 67.44 51  A 1 
ATOM 419  O OE1 . GLU A 1 51  ? 4.910   -11.324 19.281  1.00 60.91 51  A 1 
ATOM 420  O OE2 . GLU A 1 51  ? 4.240   -13.359 19.592  1.00 63.67 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? 7.113   -17.003 16.140  1.00 86.87 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 7.029   -18.397 15.698  1.00 86.54 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 5.627   -19.008 15.883  1.00 86.44 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 5.105   -19.633 14.960  1.00 83.40 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 8.096   -19.202 16.446  1.00 84.98 52  A 1 
ATOM 426  N N   . ASP A 1 53  ? 4.981   -18.742 17.021  1.00 85.45 53  A 1 
ATOM 427  C CA  . ASP A 1 53  ? 3.640   -19.253 17.326  1.00 85.49 53  A 1 
ATOM 428  C C   . ASP A 1 53  ? 2.564   -18.654 16.406  1.00 84.86 53  A 1 
ATOM 429  O O   . ASP A 1 53  ? 1.675   -19.357 15.919  1.00 82.60 53  A 1 
ATOM 430  C CB  . ASP A 1 53  ? 3.299   -18.941 18.791  1.00 84.19 53  A 1 
ATOM 431  C CG  . ASP A 1 53  ? 4.235   -19.612 19.800  1.00 75.45 53  A 1 
ATOM 432  O OD1 . ASP A 1 53  ? 4.853   -20.637 19.439  1.00 68.71 53  A 1 
ATOM 433  O OD2 . ASP A 1 53  ? 4.328   -19.075 20.924  1.00 69.91 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? 2.660   -17.350 16.103  1.00 84.25 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? 1.734   -16.664 15.188  1.00 83.54 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? 1.919   -17.142 13.752  1.00 84.85 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? 0.932   -17.275 13.030  1.00 83.83 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? 1.917   -15.144 15.273  1.00 80.81 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? 1.433   -14.562 16.608  1.00 77.17 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? 1.730   -13.053 16.682  1.00 72.54 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? 1.357   -12.501 18.060  1.00 66.96 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? 2.219   -11.358 18.460  1.00 58.70 54  A 1 
ATOM 443  N N   . LYS A 1 55  ? 3.170   -17.411 13.362  1.00 83.41 55  A 1 
ATOM 444  C CA  . LYS A 1 55  ? 3.524   -17.956 12.049  1.00 84.33 55  A 1 
ATOM 445  C C   . LYS A 1 55  ? 3.049   -19.402 11.889  1.00 84.09 55  A 1 
ATOM 446  O O   . LYS A 1 55  ? 2.457   -19.720 10.866  1.00 82.39 55  A 1 
ATOM 447  C CB  . LYS A 1 55  ? 5.036   -17.802 11.847  1.00 82.55 55  A 1 
ATOM 448  C CG  . LYS A 1 55  ? 5.476   -18.173 10.429  1.00 78.61 55  A 1 
ATOM 449  C CD  . LYS A 1 55  ? 6.959   -17.848 10.241  1.00 77.62 55  A 1 
ATOM 450  C CE  . LYS A 1 55  ? 7.408   -18.250 8.840   1.00 71.92 55  A 1 
ATOM 451  N NZ  . LYS A 1 55  ? 8.778   -17.764 8.545   1.00 65.42 55  A 1 
ATOM 452  N N   . ALA A 1 56  ? 3.232   -20.242 12.907  1.00 84.60 56  A 1 
ATOM 453  C CA  . ALA A 1 56  ? 2.744   -21.624 12.916  1.00 82.95 56  A 1 
ATOM 454  C C   . ALA A 1 56  ? 1.206   -21.715 12.893  1.00 82.45 56  A 1 
ATOM 455  O O   . ALA A 1 56  ? 0.649   -22.664 12.351  1.00 78.86 56  A 1 
ATOM 456  C CB  . ALA A 1 56  ? 3.318   -22.327 14.152  1.00 81.93 56  A 1 
ATOM 457  N N   . GLY A 1 57  ? 0.517   -20.712 13.438  1.00 83.19 57  A 1 
ATOM 458  C CA  . GLY A 1 57  ? -0.946  -20.598 13.394  1.00 80.99 57  A 1 
ATOM 459  C C   . GLY A 1 57  ? -1.520  -19.930 12.134  1.00 82.70 57  A 1 
ATOM 460  O O   . GLY A 1 57  ? -2.714  -19.607 12.112  1.00 79.58 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -0.694  -19.625 11.117  1.00 82.15 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -1.186  -19.106 9.842   1.00 82.98 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -1.742  -20.243 8.987   1.00 84.57 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -1.039  -21.179 8.633   1.00 82.36 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -0.091  -18.344 9.074   1.00 81.01 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? 0.203   -16.932 9.607   1.00 77.36 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? 1.404   -16.344 8.868   1.00 72.70 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -0.973  -15.982 9.396   1.00 74.30 58  A 1 
ATOM 469  N N   . ASP A 1 59  ? -3.006  -20.103 8.593   1.00 86.89 59  A 1 
ATOM 470  C CA  . ASP A 1 59  ? -3.623  -20.935 7.559   1.00 87.64 59  A 1 
ATOM 471  C C   . ASP A 1 59  ? -2.940  -20.666 6.203   1.00 89.63 59  A 1 
ATOM 472  O O   . ASP A 1 59  ? -2.743  -19.508 5.817   1.00 87.82 59  A 1 
ATOM 473  C CB  . ASP A 1 59  ? -5.130  -20.615 7.545   1.00 83.29 59  A 1 
ATOM 474  C CG  . ASP A 1 59  ? -5.991  -21.327 6.497   1.00 78.33 59  A 1 
ATOM 475  O OD1 . ASP A 1 59  ? -5.458  -22.043 5.634   1.00 71.82 59  A 1 
ATOM 476  O OD2 . ASP A 1 59  ? -7.215  -21.060 6.504   1.00 72.15 59  A 1 
ATOM 477  N N   . ASP A 1 60  ? -2.626  -21.732 5.465   1.00 88.30 60  A 1 
ATOM 478  C CA  . ASP A 1 60  ? -2.031  -21.671 4.126   1.00 89.48 60  A 1 
ATOM 479  C C   . ASP A 1 60  ? -2.833  -20.790 3.159   1.00 90.83 60  A 1 
ATOM 480  O O   . ASP A 1 60  ? -2.259  -20.082 2.327   1.00 89.69 60  A 1 
ATOM 481  C CB  . ASP A 1 60  ? -1.920  -23.091 3.549   1.00 87.14 60  A 1 
ATOM 482  C CG  . ASP A 1 60  ? -0.827  -23.937 4.209   1.00 77.85 60  A 1 
ATOM 483  O OD1 . ASP A 1 60  ? 0.112   -23.338 4.774   1.00 71.51 60  A 1 
ATOM 484  O OD2 . ASP A 1 60  ? -0.930  -25.175 4.093   1.00 72.21 60  A 1 
ATOM 485  N N   . ASN A 1 61  ? -4.161  -20.755 3.297   1.00 89.95 61  A 1 
ATOM 486  C CA  . ASN A 1 61  ? -5.018  -19.884 2.496   1.00 90.30 61  A 1 
ATOM 487  C C   . ASN A 1 61  ? -4.767  -18.402 2.803   1.00 91.54 61  A 1 
ATOM 488  O O   . ASN A 1 61  ? -4.733  -17.572 1.893   1.00 90.83 61  A 1 
ATOM 489  C CB  . ASN A 1 61  ? -6.489  -20.237 2.754   1.00 87.85 61  A 1 
ATOM 490  C CG  . ASN A 1 61  ? -6.838  -21.632 2.274   1.00 76.66 61  A 1 
ATOM 491  O OD1 . ASN A 1 61  ? -6.657  -21.972 1.118   1.00 69.19 61  A 1 
ATOM 492  N ND2 . ASN A 1 61  ? -7.359  -22.468 3.138   1.00 66.54 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? -4.559  -18.056 4.083   1.00 91.10 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? -4.257  -16.682 4.506   1.00 91.80 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? -2.882  -16.270 3.982   1.00 92.66 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? -2.735  -15.181 3.422   1.00 92.65 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? -4.336  -16.535 6.046   1.00 90.74 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? -5.760  -16.847 6.550   1.00 87.38 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? -3.911  -15.122 6.483   1.00 87.33 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? -5.914  -16.825 8.076   1.00 80.74 62  A 1 
ATOM 501  N N   . SER A 1 63  ? -1.882  -17.143 4.131   1.00 93.12 63  A 1 
ATOM 502  C CA  . SER A 1 63  ? -0.517  -16.909 3.661   1.00 93.30 63  A 1 
ATOM 503  C C   . SER A 1 63  ? -0.467  -16.734 2.144   1.00 94.03 63  A 1 
ATOM 504  O O   . SER A 1 63  ? 0.100   -15.760 1.653   1.00 93.97 63  A 1 
ATOM 505  C CB  . SER A 1 63  ? 0.384   -18.069 4.088   1.00 91.80 63  A 1 
ATOM 506  O OG  . SER A 1 63  ? 0.399   -18.167 5.497   1.00 79.82 63  A 1 
ATOM 507  N N   . SER A 1 64  ? -1.123  -17.626 1.397   1.00 93.40 64  A 1 
ATOM 508  C CA  . SER A 1 64  ? -1.187  -17.577 -0.069  1.00 93.95 64  A 1 
ATOM 509  C C   . SER A 1 64  ? -1.893  -16.317 -0.568  1.00 94.41 64  A 1 
ATOM 510  O O   . SER A 1 64  ? -1.383  -15.631 -1.454  1.00 94.30 64  A 1 
ATOM 511  C CB  . SER A 1 64  ? -1.894  -18.822 -0.611  1.00 93.26 64  A 1 
ATOM 512  O OG  . SER A 1 64  ? -1.177  -19.974 -0.222  1.00 82.48 64  A 1 
ATOM 513  N N   . PHE A 1 65  ? -3.016  -15.956 0.047   1.00 93.02 65  A 1 
ATOM 514  C CA  . PHE A 1 65  ? -3.730  -14.719 -0.266  1.00 93.19 65  A 1 
ATOM 515  C C   . PHE A 1 65  ? -2.877  -13.471 0.012   1.00 94.33 65  A 1 
ATOM 516  O O   . PHE A 1 65  ? -2.830  -12.555 -0.807  1.00 94.48 65  A 1 
ATOM 517  C CB  . PHE A 1 65  ? -5.035  -14.690 0.538   1.00 92.30 65  A 1 
ATOM 518  C CG  . PHE A 1 65  ? -5.825  -13.407 0.367   1.00 91.75 65  A 1 
ATOM 519  C CD1 . PHE A 1 65  ? -6.001  -12.529 1.455   1.00 89.53 65  A 1 
ATOM 520  C CD2 . PHE A 1 65  ? -6.368  -13.082 -0.887  1.00 89.73 65  A 1 
ATOM 521  C CE1 . PHE A 1 65  ? -6.733  -11.341 1.290   1.00 88.97 65  A 1 
ATOM 522  C CE2 . PHE A 1 65  ? -7.094  -11.891 -1.054  1.00 88.38 65  A 1 
ATOM 523  C CZ  . PHE A 1 65  ? -7.279  -11.023 0.035   1.00 88.64 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -2.162  -13.440 1.144   1.00 94.61 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -1.276  -12.320 1.495   1.00 95.18 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -0.127  -12.183 0.498   1.00 95.70 66  A 1 
ATOM 527  O O   . SER A 1 66  ? 0.135   -11.084 0.014   1.00 95.68 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -0.710  -12.492 2.903   1.00 94.52 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -1.756  -12.682 3.827   1.00 81.09 66  A 1 
ATOM 530  N N   . ARG A 1 67  ? 0.517   -13.300 0.125   1.00 95.54 67  A 1 
ATOM 531  C CA  . ARG A 1 67  ? 1.578   -13.330 -0.894  1.00 95.75 67  A 1 
ATOM 532  C C   . ARG A 1 67  ? 1.079   -12.826 -2.240  1.00 96.00 67  A 1 
ATOM 533  O O   . ARG A 1 67  ? 1.751   -12.004 -2.851  1.00 95.80 67  A 1 
ATOM 534  C CB  . ARG A 1 67  ? 2.143   -14.749 -1.038  1.00 95.10 67  A 1 
ATOM 535  C CG  . ARG A 1 67  ? 2.990   -15.163 0.174   1.00 91.54 67  A 1 
ATOM 536  C CD  . ARG A 1 67  ? 3.398   -16.631 0.045   1.00 90.60 67  A 1 
ATOM 537  N NE  . ARG A 1 67  ? 4.106   -17.096 1.253   1.00 84.11 67  A 1 
ATOM 538  C CZ  . ARG A 1 67  ? 4.567   -18.312 1.474   1.00 80.38 67  A 1 
ATOM 539  N NH1 . ARG A 1 67  ? 4.461   -19.268 0.594   1.00 72.10 67  A 1 
ATOM 540  N NH2 . ARG A 1 67  ? 5.149   -18.591 2.604   1.00 71.33 67  A 1 
ATOM 541  N N   . LEU A 1 68  ? -0.116  -13.245 -2.670  1.00 95.16 68  A 1 
ATOM 542  C CA  . LEU A 1 68  ? -0.736  -12.758 -3.904  1.00 95.03 68  A 1 
ATOM 543  C C   . LEU A 1 68  ? -0.885  -11.231 -3.898  1.00 95.60 68  A 1 
ATOM 544  O O   . LEU A 1 68  ? -0.532  -10.576 -4.877  1.00 95.57 68  A 1 
ATOM 545  C CB  . LEU A 1 68  ? -2.105  -13.447 -4.079  1.00 94.35 68  A 1 
ATOM 546  C CG  . LEU A 1 68  ? -2.885  -12.989 -5.330  1.00 85.90 68  A 1 
ATOM 547  C CD1 . LEU A 1 68  ? -2.215  -13.460 -6.620  1.00 79.49 68  A 1 
ATOM 548  C CD2 . LEU A 1 68  ? -4.307  -13.545 -5.282  1.00 78.97 68  A 1 
ATOM 549  N N   . LEU A 1 69  ? -1.371  -10.656 -2.792  1.00 95.87 69  A 1 
ATOM 550  C CA  . LEU A 1 69  ? -1.504  -9.202  -2.666  1.00 95.98 69  A 1 
ATOM 551  C C   . LEU A 1 69  ? -0.146  -8.493  -2.691  1.00 96.13 69  A 1 
ATOM 552  O O   . LEU A 1 69  ? -0.009  -7.476  -3.365  1.00 95.87 69  A 1 
ATOM 553  C CB  . LEU A 1 69  ? -2.263  -8.848  -1.376  1.00 95.91 69  A 1 
ATOM 554  C CG  . LEU A 1 69  ? -3.754  -9.233  -1.362  1.00 94.67 69  A 1 
ATOM 555  C CD1 . LEU A 1 69  ? -4.335  -8.880  0.006   1.00 92.50 69  A 1 
ATOM 556  C CD2 . LEU A 1 69  ? -4.561  -8.494  -2.427  1.00 92.19 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? 0.855   -9.014  -1.978  1.00 96.15 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? 2.200   -8.424  -1.909  1.00 96.03 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? 2.852   -8.440  -3.293  1.00 95.77 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? 3.225   -7.386  -3.807  1.00 95.34 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? 3.072   -9.167  -0.869  1.00 95.69 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? 2.522   -8.974  0.560   1.00 94.55 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? 4.534   -8.677  -0.918  1.00 94.13 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? 3.004   -10.059 1.534   1.00 92.06 70  A 1 
ATOM 565  N N   . VAL A 1 71  ? 2.951   -9.623  -3.902  1.00 95.83 71  A 1 
ATOM 566  C CA  . VAL A 1 71  ? 3.586   -9.825  -5.209  1.00 95.41 71  A 1 
ATOM 567  C C   . VAL A 1 71  ? 2.868   -9.001  -6.269  1.00 95.28 71  A 1 
ATOM 568  O O   . VAL A 1 71  ? 3.490   -8.157  -6.911  1.00 94.87 71  A 1 
ATOM 569  C CB  . VAL A 1 71  ? 3.624   -11.323 -5.580  1.00 94.80 71  A 1 
ATOM 570  C CG1 . VAL A 1 71  ? 4.147   -11.557 -7.002  1.00 92.53 71  A 1 
ATOM 571  C CG2 . VAL A 1 71  ? 4.529   -12.106 -4.621  1.00 92.35 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? 1.546   -9.151  -6.374  1.00 95.58 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? 0.762   -8.425  -7.367  1.00 95.34 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? 0.852   -6.905  -7.219  1.00 95.55 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? 0.954   -6.191  -8.216  1.00 95.16 72  A 1 
ATOM 576  N N   . THR A 1 73  ? 0.875   -6.391  -5.983  1.00 96.26 73  A 1 
ATOM 577  C CA  . THR A 1 73  ? 1.033   -4.949  -5.746  1.00 96.29 73  A 1 
ATOM 578  C C   . THR A 1 73  ? 2.417   -4.466  -6.173  1.00 95.91 73  A 1 
ATOM 579  O O   . THR A 1 73  ? 2.511   -3.449  -6.853  1.00 95.21 73  A 1 
ATOM 580  C CB  . THR A 1 73  ? 0.784   -4.573  -4.280  1.00 96.50 73  A 1 
ATOM 581  O OG1 . THR A 1 73  ? -0.509  -4.965  -3.886  1.00 94.45 73  A 1 
ATOM 582  C CG2 . THR A 1 73  ? 0.855   -3.062  -4.041  1.00 94.42 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 3.483   -5.178  -5.805  1.00 95.20 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 4.860   -4.761  -6.102  1.00 94.59 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 5.159   -4.858  -7.604  1.00 94.09 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? 5.729   -3.925  -8.173  1.00 93.15 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 5.867   -5.547  -5.230  1.00 94.04 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? 5.693   -5.133  -3.747  1.00 92.98 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 7.313   -5.280  -5.695  1.00 92.85 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? 6.512   -5.967  -2.750  1.00 90.82 74  A 1 
ATOM 591  N N   . GLU A 1 75  ? 4.732   -5.931  -8.270  1.00 93.96 75  A 1 
ATOM 592  C CA  . GLU A 1 75  ? 4.910   -6.100  -9.719  1.00 93.40 75  A 1 
ATOM 593  C C   . GLU A 1 75  ? 4.189   -5.013  -10.524 1.00 93.35 75  A 1 
ATOM 594  O O   . GLU A 1 75  ? 4.707   -4.515  -11.527 1.00 92.55 75  A 1 
ATOM 595  C CB  . GLU A 1 75  ? 4.390   -7.482  -10.139 1.00 92.84 75  A 1 
ATOM 596  C CG  . GLU A 1 75  ? 5.324   -8.615  -9.671  1.00 89.69 75  A 1 
ATOM 597  C CD  . GLU A 1 75  ? 4.807   -10.012 -10.061 1.00 87.06 75  A 1 
ATOM 598  O OE1 . GLU A 1 75  ? 5.621   -10.956 -9.982  1.00 81.29 75  A 1 
ATOM 599  O OE2 . GLU A 1 75  ? 3.609   -10.130 -10.420 1.00 82.27 75  A 1 
ATOM 600  N N   . ASN A 1 76  ? 3.024   -4.576  -10.051 1.00 94.43 76  A 1 
ATOM 601  C CA  . ASN A 1 76  ? 2.211   -3.560  -10.723 1.00 94.92 76  A 1 
ATOM 602  C C   . ASN A 1 76  ? 2.377   -2.151  -10.134 1.00 95.34 76  A 1 
ATOM 603  O O   . ASN A 1 76  ? 1.595   -1.252  -10.457 1.00 94.92 76  A 1 
ATOM 604  C CB  . ASN A 1 76  ? 0.752   -4.036  -10.765 1.00 95.03 76  A 1 
ATOM 605  C CG  . ASN A 1 76  ? 0.604   -5.275  -11.623 1.00 93.94 76  A 1 
ATOM 606  O OD1 . ASN A 1 76  ? 0.543   -5.192  -12.838 1.00 88.38 76  A 1 
ATOM 607  N ND2 . ASN A 1 76  ? 0.571   -6.441  -11.026 1.00 88.28 76  A 1 
ATOM 608  N N   . ILE A 1 77  ? 3.409   -1.910  -9.314  1.00 94.31 77  A 1 
ATOM 609  C CA  . ILE A 1 77  ? 3.547   -0.681  -8.514  1.00 94.22 77  A 1 
ATOM 610  C C   . ILE A 1 77  ? 3.497   0.602   -9.354  1.00 94.68 77  A 1 
ATOM 611  O O   . ILE A 1 77  ? 2.905   1.595   -8.937  1.00 94.67 77  A 1 
ATOM 612  C CB  . ILE A 1 77  ? 4.833   -0.752  -7.660  1.00 93.23 77  A 1 
ATOM 613  C CG1 . ILE A 1 77  ? 4.856   0.288   -6.524  1.00 89.26 77  A 1 
ATOM 614  C CG2 . ILE A 1 77  ? 6.112   -0.599  -8.502  1.00 89.20 77  A 1 
ATOM 615  C CD1 . ILE A 1 77  ? 3.742   0.049   -5.491  1.00 83.38 77  A 1 
ATOM 616  N N   . LYS A 1 78  ? 4.054   0.581   -10.576 1.00 93.51 78  A 1 
ATOM 617  C CA  . LYS A 1 78  ? 4.052   1.744   -11.476 1.00 93.49 78  A 1 
ATOM 618  C C   . LYS A 1 78  ? 2.637   2.122   -11.920 1.00 94.95 78  A 1 
ATOM 619  O O   . LYS A 1 78  ? 2.287   3.302   -11.891 1.00 94.98 78  A 1 
ATOM 620  C CB  . LYS A 1 78  ? 4.941   1.475   -12.702 1.00 91.93 78  A 1 
ATOM 621  C CG  . LYS A 1 78  ? 6.434   1.364   -12.351 1.00 85.15 78  A 1 
ATOM 622  C CD  . LYS A 1 78  ? 7.269   1.082   -13.608 1.00 79.20 78  A 1 
ATOM 623  C CE  . LYS A 1 78  ? 8.748   0.918   -13.240 1.00 70.42 78  A 1 
ATOM 624  N NZ  . LYS A 1 78  ? 9.568   0.454   -14.396 1.00 61.40 78  A 1 
ATOM 625  N N   . ALA A 1 79  ? 1.834   1.126   -12.316 1.00 94.50 79  A 1 
ATOM 626  C CA  . ALA A 1 79  ? 0.451   1.342   -12.743 1.00 95.61 79  A 1 
ATOM 627  C C   . ALA A 1 79  ? -0.436  1.760   -11.558 1.00 96.10 79  A 1 
ATOM 628  O O   . ALA A 1 79  ? -1.211  2.711   -11.669 1.00 95.56 79  A 1 
ATOM 629  C CB  . ALA A 1 79  ? -0.060  0.060   -13.413 1.00 95.49 79  A 1 
ATOM 630  N N   . ILE A 1 80  ? -0.253  1.112   -10.411 1.00 96.80 80  A 1 
ATOM 631  C CA  . ILE A 1 80  ? -0.960  1.424   -9.164  1.00 97.05 80  A 1 
ATOM 632  C C   . ILE A 1 80  ? -0.650  2.849   -8.700  1.00 97.03 80  A 1 
ATOM 633  O O   . ILE A 1 80  ? -1.566  3.633   -8.463  1.00 96.67 80  A 1 
ATOM 634  C CB  . ILE A 1 80  ? -0.592  0.370   -8.097  1.00 96.95 80  A 1 
ATOM 635  C CG1 . ILE A 1 80  ? -1.206  -0.995  -8.480  1.00 95.91 80  A 1 
ATOM 636  C CG2 . ILE A 1 80  ? -1.062  0.803   -6.699  1.00 96.01 80  A 1 
ATOM 637  C CD1 . ILE A 1 80  ? -0.616  -2.158  -7.683  1.00 94.18 80  A 1 
ATOM 638  N N   . ASP A 1 81  ? 0.629   3.222   -8.623  1.00 96.23 81  A 1 
ATOM 639  C CA  . ASP A 1 81  ? 1.024   4.570   -8.223  1.00 95.89 81  A 1 
ATOM 640  C C   . ASP A 1 81  ? 0.524   5.626   -9.216  1.00 96.25 81  A 1 
ATOM 641  O O   . ASP A 1 81  ? 0.137   6.719   -8.803  1.00 96.03 81  A 1 
ATOM 642  C CB  . ASP A 1 81  ? 2.554   4.669   -8.093  1.00 94.90 81  A 1 
ATOM 643  C CG  . ASP A 1 81  ? 3.131   4.126   -6.789  1.00 93.61 81  A 1 
ATOM 644  O OD1 . ASP A 1 81  ? 2.382   3.621   -5.927  1.00 91.38 81  A 1 
ATOM 645  O OD2 . ASP A 1 81  ? 4.354   4.320   -6.574  1.00 90.69 81  A 1 
ATOM 646  N N   . SER A 1 82  ? 0.504   5.319   -10.519 1.00 95.64 82  A 1 
ATOM 647  C CA  . SER A 1 82  ? -0.081  6.203   -11.533 1.00 95.97 82  A 1 
ATOM 648  C C   . SER A 1 82  ? -1.584  6.398   -11.319 1.00 96.11 82  A 1 
ATOM 649  O O   . SER A 1 82  ? -2.058  7.534   -11.357 1.00 95.56 82  A 1 
ATOM 650  C CB  . SER A 1 82  ? 0.180   5.651   -12.939 1.00 95.73 82  A 1 
ATOM 651  O OG  . SER A 1 82  ? -0.193  6.615   -13.905 1.00 82.53 82  A 1 
ATOM 652  N N   . MET A 1 83  ? -2.317  5.317   -11.045 1.00 96.75 83  A 1 
ATOM 653  C CA  . MET A 1 83  ? -3.749  5.369   -10.735 1.00 96.84 83  A 1 
ATOM 654  C C   . MET A 1 83  ? -4.007  6.180   -9.461  1.00 96.97 83  A 1 
ATOM 655  O O   . MET A 1 83  ? -4.868  7.056   -9.461  1.00 96.27 83  A 1 
ATOM 656  C CB  . MET A 1 83  ? -4.297  3.936   -10.612 1.00 96.65 83  A 1 
ATOM 657  C CG  . MET A 1 83  ? -5.802  3.900   -10.332 1.00 94.73 83  A 1 
ATOM 658  S SD  . MET A 1 83  ? -6.839  4.640   -11.623 1.00 93.87 83  A 1 
ATOM 659  C CE  . MET A 1 83  ? -6.820  3.321   -12.861 1.00 87.94 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? -3.242  5.950   -8.395  1.00 96.69 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? -3.374  6.721   -7.151  1.00 96.79 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? -3.100  8.206   -7.421  1.00 96.51 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? -3.929  9.041   -7.069  1.00 95.84 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? -2.467  6.143   -6.041  1.00 97.01 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? -2.958  4.735   -5.625  1.00 96.50 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? -2.445  7.065   -4.807  1.00 96.19 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? -1.927  3.947   -4.811  1.00 95.66 84  A 1 
ATOM 668  N N   . ARG A 1 85  ? -2.000  8.549   -8.106  1.00 96.44 85  A 1 
ATOM 669  C CA  . ARG A 1 85  ? -1.643  9.947   -8.424  1.00 96.24 85  A 1 
ATOM 670  C C   . ARG A 1 85  ? -2.747  10.673  -9.188  1.00 95.88 85  A 1 
ATOM 671  O O   . ARG A 1 85  ? -3.013  11.825  -8.868  1.00 95.19 85  A 1 
ATOM 672  C CB  . ARG A 1 85  ? -0.348  10.017  -9.238  1.00 95.73 85  A 1 
ATOM 673  C CG  . ARG A 1 85  ? 0.914   9.792   -8.391  1.00 92.03 85  A 1 
ATOM 674  C CD  . ARG A 1 85  ? 2.165   9.889   -9.271  1.00 90.54 85  A 1 
ATOM 675  N NE  . ARG A 1 85  ? 3.335   9.238   -8.631  1.00 83.55 85  A 1 
ATOM 676  C CZ  . ARG A 1 85  ? 3.855   8.064   -8.952  1.00 77.58 85  A 1 
ATOM 677  N NH1 . ARG A 1 85  ? 3.426   7.363   -9.959  1.00 69.18 85  A 1 
ATOM 678  N NH2 . ARG A 1 85  ? 4.830   7.559   -8.260  1.00 69.24 85  A 1 
ATOM 679  N N   . SER A 1 86  ? -3.409  10.024  -10.148 1.00 95.57 86  A 1 
ATOM 680  C CA  . SER A 1 86  ? -4.495  10.654  -10.914 1.00 95.04 86  A 1 
ATOM 681  C C   . SER A 1 86  ? -5.740  10.968  -10.073 1.00 94.86 86  A 1 
ATOM 682  O O   . SER A 1 86  ? -6.583  11.750  -10.506 1.00 93.44 86  A 1 
ATOM 683  C CB  . SER A 1 86  ? -4.866  9.805   -12.138 1.00 94.42 86  A 1 
ATOM 684  O OG  . SER A 1 86  ? -5.384  8.540   -11.788 1.00 87.59 86  A 1 
ATOM 685  N N   . HIS A 1 87  ? -5.845  10.407  -8.869  1.00 95.27 87  A 1 
ATOM 686  C CA  . HIS A 1 87  ? -6.963  10.615  -7.941  1.00 94.53 87  A 1 
ATOM 687  C C   . HIS A 1 87  ? -6.580  11.419  -6.687  1.00 93.61 87  A 1 
ATOM 688  O O   . HIS A 1 87  ? -7.435  11.708  -5.847  1.00 91.14 87  A 1 
ATOM 689  C CB  . HIS A 1 87  ? -7.590  9.254   -7.609  1.00 94.96 87  A 1 
ATOM 690  C CG  . HIS A 1 87  ? -8.203  8.597   -8.819  1.00 95.29 87  A 1 
ATOM 691  N ND1 . HIS A 1 87  ? -7.538  7.855   -9.771  1.00 86.33 87  A 1 
ATOM 692  C CD2 . HIS A 1 87  ? -9.509  8.681   -9.207  1.00 88.55 87  A 1 
ATOM 693  C CE1 . HIS A 1 87  ? -8.425  7.510   -10.712 1.00 89.79 87  A 1 
ATOM 694  N NE2 . HIS A 1 87  ? -9.637  7.981   -10.409 1.00 91.46 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? -5.315  11.819  -6.545  1.00 93.11 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? -4.864  12.701  -5.469  1.00 91.37 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? -5.144  14.167  -5.830  1.00 88.01 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? -4.360  14.825  -6.511  1.00 83.11 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? -3.375  12.460  -5.163  1.00 91.36 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? -3.043  11.085  -4.557  1.00 91.18 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? -1.537  10.991  -4.306  1.00 88.00 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? -3.762  10.819  -3.235  1.00 88.70 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? -6.264  14.719  -5.343  1.00 88.36 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? -6.568  16.150  -5.481  1.00 84.30 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? -5.616  16.982  -4.611  1.00 82.71 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? -5.666  16.898  -3.391  1.00 75.32 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? -8.034  16.441  -5.129  1.00 79.99 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? -9.027  15.825  -6.127  1.00 71.80 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? -10.455 16.302  -5.828  1.00 66.40 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? -11.467 15.729  -6.826  1.00 59.19 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? -12.835 16.278  -6.606  1.00 51.18 89  A 1 
ATOM 712  N N   . ASN A 1 90  ? -4.781  17.808  -5.236  1.00 83.80 90  A 1 
ATOM 713  C CA  . ASN A 1 90  ? -3.849  18.736  -4.565  1.00 82.25 90  A 1 
ATOM 714  C C   . ASN A 1 90  ? -2.794  18.078  -3.648  1.00 81.04 90  A 1 
ATOM 715  O O   . ASN A 1 90  ? -2.193  18.759  -2.815  1.00 76.16 90  A 1 
ATOM 716  C CB  . ASN A 1 90  ? -4.643  19.844  -3.842  1.00 79.85 90  A 1 
ATOM 717  C CG  . ASN A 1 90  ? -5.613  20.561  -4.762  1.00 75.87 90  A 1 
ATOM 718  O OD1 . ASN A 1 90  ? -5.295  20.883  -5.891  1.00 69.44 90  A 1 
ATOM 719  N ND2 . ASN A 1 90  ? -6.818  20.817  -4.317  1.00 68.67 90  A 1 
ATOM 720  N N   . TRP A 1 91  ? -2.548  16.776  -3.793  1.00 85.44 91  A 1 
ATOM 721  C CA  . TRP A 1 91  ? -1.549  16.046  -3.013  1.00 84.13 91  A 1 
ATOM 722  C C   . TRP A 1 91  ? -0.536  15.357  -3.918  1.00 86.77 91  A 1 
ATOM 723  O O   . TRP A 1 91  ? -0.879  14.799  -4.957  1.00 83.97 91  A 1 
ATOM 724  C CB  . TRP A 1 91  ? -2.226  15.035  -2.084  1.00 79.80 91  A 1 
ATOM 725  C CG  . TRP A 1 91  ? -2.739  15.614  -0.804  1.00 75.13 91  A 1 
ATOM 726  C CD1 . TRP A 1 91  ? -3.851  16.371  -0.668  1.00 65.91 91  A 1 
ATOM 727  C CD2 . TRP A 1 91  ? -2.152  15.520  0.531   1.00 69.16 91  A 1 
ATOM 728  N NE1 . TRP A 1 91  ? -3.994  16.756  0.650   1.00 59.59 91  A 1 
ATOM 729  C CE2 . TRP A 1 91  ? -2.974  16.255  1.434   1.00 63.64 91  A 1 
ATOM 730  C CE3 . TRP A 1 91  ? -1.009  14.886  1.062   1.00 57.93 91  A 1 
ATOM 731  C CZ2 . TRP A 1 91  ? -2.676  16.357  2.802   1.00 60.18 91  A 1 
ATOM 732  C CZ3 . TRP A 1 91  ? -0.703  14.981  2.433   1.00 57.61 91  A 1 
ATOM 733  C CH2 . TRP A 1 91  ? -1.534  15.715  3.301   1.00 58.36 91  A 1 
ATOM 734  N N   . ASP A 1 92  ? 0.720   15.363  -3.482  1.00 87.17 92  A 1 
ATOM 735  C CA  . ASP A 1 92  ? 1.771   14.538  -4.068  1.00 88.77 92  A 1 
ATOM 736  C C   . ASP A 1 92  ? 1.829   13.204  -3.317  1.00 88.71 92  A 1 
ATOM 737  O O   . ASP A 1 92  ? 1.826   13.184  -2.085  1.00 86.07 92  A 1 
ATOM 738  C CB  . ASP A 1 92  ? 3.096   15.313  -4.013  1.00 85.86 92  A 1 
ATOM 739  C CG  . ASP A 1 92  ? 4.232   14.661  -4.800  1.00 78.60 92  A 1 
ATOM 740  O OD1 . ASP A 1 92  ? 4.271   13.415  -4.879  1.00 73.42 92  A 1 
ATOM 741  O OD2 . ASP A 1 92  ? 5.092   15.423  -5.281  1.00 72.36 92  A 1 
ATOM 742  N N   . ILE A 1 93  ? 1.908   12.094  -4.047  1.00 88.60 93  A 1 
ATOM 743  C CA  . ILE A 1 93  ? 2.034   10.750  -3.472  1.00 90.47 93  A 1 
ATOM 744  C C   . ILE A 1 93  ? 3.240   10.634  -2.525  1.00 90.29 93  A 1 
ATOM 745  O O   . ILE A 1 93  ? 3.172   9.905   -1.542  1.00 87.22 93  A 1 
ATOM 746  C CB  . ILE A 1 93  ? 2.075   9.699   -4.604  1.00 89.50 93  A 1 
ATOM 747  C CG1 . ILE A 1 93  ? 1.802   8.287   -4.041  1.00 86.98 93  A 1 
ATOM 748  C CG2 . ILE A 1 93  ? 3.397   9.750   -5.388  1.00 84.93 93  A 1 
ATOM 749  C CD1 . ILE A 1 93  ? 1.581   7.217   -5.118  1.00 84.64 93  A 1 
ATOM 750  N N   . SER A 1 94  ? 4.305   11.400  -2.773  1.00 89.27 94  A 1 
ATOM 751  C CA  . SER A 1 94  ? 5.502   11.445  -1.920  1.00 87.59 94  A 1 
ATOM 752  C C   . SER A 1 94  ? 5.246   12.036  -0.528  1.00 86.47 94  A 1 
ATOM 753  O O   . SER A 1 94  ? 6.048   11.842  0.380   1.00 84.50 94  A 1 
ATOM 754  C CB  . SER A 1 94  ? 6.606   12.251  -2.615  1.00 87.32 94  A 1 
ATOM 755  O OG  . SER A 1 94  ? 6.253   13.616  -2.723  1.00 81.75 94  A 1 
ATOM 756  N N   . ARG A 1 95  ? 4.136   12.759  -0.350  1.00 87.93 95  A 1 
ATOM 757  C CA  . ARG A 1 95  ? 3.737   13.368  0.930   1.00 87.25 95  A 1 
ATOM 758  C C   . ARG A 1 95  ? 2.812   12.475  1.753   1.00 88.27 95  A 1 
ATOM 759  O O   . ARG A 1 95  ? 2.489   12.837  2.885   1.00 86.58 95  A 1 
ATOM 760  C CB  . ARG A 1 95  ? 3.073   14.724  0.680   1.00 85.17 95  A 1 
ATOM 761  C CG  . ARG A 1 95  ? 4.014   15.710  -0.021  1.00 78.74 95  A 1 
ATOM 762  C CD  . ARG A 1 95  ? 3.311   17.056  -0.164  1.00 72.78 95  A 1 
ATOM 763  N NE  . ARG A 1 95  ? 4.180   18.036  -0.832  1.00 64.13 95  A 1 
ATOM 764  C CZ  . ARG A 1 95  ? 3.928   19.324  -0.989  1.00 56.94 95  A 1 
ATOM 765  N NH1 . ARG A 1 95  ? 2.827   19.870  -0.543  1.00 50.20 95  A 1 
ATOM 766  N NH2 . ARG A 1 95  ? 4.786   20.087  -1.606  1.00 47.88 95  A 1 
ATOM 767  N N   . LEU A 1 96  ? 2.361   11.359  1.194   1.00 87.82 96  A 1 
ATOM 768  C CA  . LEU A 1 96  ? 1.545   10.403  1.928   1.00 89.23 96  A 1 
ATOM 769  C C   . LEU A 1 96  ? 2.395   9.701   2.984   1.00 89.70 96  A 1 
ATOM 770  O O   . LEU A 1 96  ? 3.547   9.344   2.741   1.00 88.48 96  A 1 
ATOM 771  C CB  . LEU A 1 96  ? 0.884   9.396   0.977   1.00 89.61 96  A 1 
ATOM 772  C CG  . LEU A 1 96  ? -0.041  10.028  -0.076  1.00 88.10 96  A 1 
ATOM 773  C CD1 . LEU A 1 96  ? -0.745  8.917   -0.856  1.00 84.05 96  A 1 
ATOM 774  C CD2 . LEU A 1 96  ? -1.110  10.934  0.535   1.00 84.59 96  A 1 
ATOM 775  N N   . ASN A 1 97  ? 1.808   9.472   4.162   1.00 91.79 97  A 1 
ATOM 776  C CA  . ASN A 1 97  ? 2.470   8.623   5.139   1.00 91.98 97  A 1 
ATOM 777  C C   . ASN A 1 97  ? 2.522   7.173   4.622   1.00 93.39 97  A 1 
ATOM 778  O O   . ASN A 1 97  ? 1.692   6.744   3.814   1.00 93.34 97  A 1 
ATOM 779  C CB  . ASN A 1 97  ? 1.820   8.793   6.525   1.00 89.78 97  A 1 
ATOM 780  C CG  . ASN A 1 97  ? 0.443   8.176   6.595   1.00 86.51 97  A 1 
ATOM 781  O OD1 . ASN A 1 97  ? 0.291   6.976   6.461   1.00 77.41 97  A 1 
ATOM 782  N ND2 . ASN A 1 97  ? -0.581  8.966   6.800   1.00 77.96 97  A 1 
ATOM 783  N N   . ARG A 1 98  ? 3.507   6.410   5.083   1.00 92.99 98  A 1 
ATOM 784  C CA  . ARG A 1 98  ? 3.773   5.042   4.610   1.00 93.97 98  A 1 
ATOM 785  C C   . ARG A 1 98  ? 2.609   4.076   4.864   1.00 95.18 98  A 1 
ATOM 786  O O   . ARG A 1 98  ? 2.380   3.180   4.055   1.00 94.94 98  A 1 
ATOM 787  C CB  . ARG A 1 98  ? 5.069   4.529   5.264   1.00 92.36 98  A 1 
ATOM 788  C CG  . ARG A 1 98  ? 6.324   5.166   4.647   1.00 85.79 98  A 1 
ATOM 789  C CD  . ARG A 1 98  ? 7.616   4.731   5.363   1.00 83.50 98  A 1 
ATOM 790  N NE  . ARG A 1 98  ? 8.042   5.710   6.396   1.00 74.31 98  A 1 
ATOM 791  C CZ  . ARG A 1 98  ? 8.868   5.490   7.405   1.00 68.66 98  A 1 
ATOM 792  N NH1 . ARG A 1 98  ? 9.388   4.322   7.633   1.00 61.45 98  A 1 
ATOM 793  N NH2 . ARG A 1 98  ? 9.197   6.456   8.218   1.00 59.02 98  A 1 
ATOM 794  N N   . VAL A 1 99  ? 1.862   4.280   5.950   1.00 94.65 99  A 1 
ATOM 795  C CA  . VAL A 1 99  ? 0.685   3.471   6.294   1.00 95.35 99  A 1 
ATOM 796  C C   . VAL A 1 99  ? -0.416  3.665   5.251   1.00 95.95 99  A 1 
ATOM 797  O O   . VAL A 1 99  ? -0.849  2.698   4.622   1.00 95.82 99  A 1 
ATOM 798  C CB  . VAL A 1 99  ? 0.176   3.816   7.712   1.00 94.72 99  A 1 
ATOM 799  C CG1 . VAL A 1 99  ? -1.134  3.103   8.055   1.00 92.61 99  A 1 
ATOM 800  C CG2 . VAL A 1 99  ? 1.217   3.455   8.777   1.00 92.26 99  A 1 
ATOM 801  N N   . ASP A 1 100 ? -0.818  4.916   5.000   1.00 95.46 100 A 1 
ATOM 802  C CA  . ASP A 1 100 ? -1.864  5.236   4.029   1.00 95.71 100 A 1 
ATOM 803  C C   . ASP A 1 100 ? -1.453  4.819   2.614   1.00 96.40 100 A 1 
ATOM 804  O O   . ASP A 1 100 ? -2.261  4.258   1.873   1.00 96.40 100 A 1 
ATOM 805  C CB  . ASP A 1 100 ? -2.189  6.739   4.071   1.00 94.89 100 A 1 
ATOM 806  C CG  . ASP A 1 100 ? -2.855  7.201   5.374   1.00 93.21 100 A 1 
ATOM 807  O OD1 . ASP A 1 100 ? -3.407  6.361   6.122   1.00 90.35 100 A 1 
ATOM 808  O OD2 . ASP A 1 100 ? -2.827  8.422   5.645   1.00 89.39 100 A 1 
ATOM 809  N N   . LEU A 1 101 ? -0.186  5.017   2.248   1.00 95.56 101 A 1 
ATOM 810  C CA  . LEU A 1 101 ? 0.343   4.610   0.950   1.00 96.11 101 A 1 
ATOM 811  C C   . LEU A 1 101 ? 0.289   3.088   0.756   1.00 96.77 101 A 1 
ATOM 812  O O   . LEU A 1 101 ? -0.153  2.625   -0.295  1.00 96.76 101 A 1 
ATOM 813  C CB  . LEU A 1 101 ? 1.773   5.161   0.805   1.00 95.38 101 A 1 
ATOM 814  C CG  . LEU A 1 101 ? 2.429   4.850   -0.552  1.00 93.85 101 A 1 
ATOM 815  C CD1 . LEU A 1 101 ? 1.630   5.404   -1.735  1.00 91.88 101 A 1 
ATOM 816  C CD2 . LEU A 1 101 ? 3.829   5.466   -0.588  1.00 91.47 101 A 1 
ATOM 817  N N   . ALA A 1 102 ? 0.688   2.302   1.754   1.00 96.79 102 A 1 
ATOM 818  C CA  . ALA A 1 102 ? 0.623   0.843   1.692   1.00 96.96 102 A 1 
ATOM 819  C C   . ALA A 1 102 ? -0.827  0.338   1.569   1.00 97.32 102 A 1 
ATOM 820  O O   . ALA A 1 102 ? -1.117  -0.528  0.739   1.00 97.27 102 A 1 
ATOM 821  C CB  . ALA A 1 102 ? 1.331   0.274   2.928   1.00 96.56 102 A 1 
ATOM 822  N N   . ILE A 1 103 ? -1.757  0.926   2.327   1.00 97.05 103 A 1 
ATOM 823  C CA  . ILE A 1 103 ? -3.190  0.597   2.250   1.00 97.38 103 A 1 
ATOM 824  C C   . ILE A 1 103 ? -3.752  0.942   0.867   1.00 97.54 103 A 1 
ATOM 825  O O   . ILE A 1 103 ? -4.434  0.113   0.256   1.00 97.29 103 A 1 
ATOM 826  C CB  . ILE A 1 103 ? -3.979  1.317   3.370   1.00 97.19 103 A 1 
ATOM 827  C CG1 . ILE A 1 103 ? -3.551  0.794   4.760   1.00 96.50 103 A 1 
ATOM 828  C CG2 . ILE A 1 103 ? -5.497  1.109   3.190   1.00 96.41 103 A 1 
ATOM 829  C CD1 . ILE A 1 103 ? -4.066  1.652   5.925   1.00 94.64 103 A 1 
ATOM 830  N N   . LEU A 1 104 ? -3.459  2.144   0.354   1.00 97.48 104 A 1 
ATOM 831  C CA  . LEU A 1 104 ? -3.912  2.590   -0.961  1.00 97.60 104 A 1 
ATOM 832  C C   . LEU A 1 104 ? -3.388  1.677   -2.065  1.00 97.74 104 A 1 
ATOM 833  O O   . LEU A 1 104 ? -4.186  1.211   -2.870  1.00 97.58 104 A 1 
ATOM 834  C CB  . LEU A 1 104 ? -3.480  4.043   -1.215  1.00 97.43 104 A 1 
ATOM 835  C CG  . LEU A 1 104 ? -4.334  5.098   -0.490  1.00 96.65 104 A 1 
ATOM 836  C CD1 . LEU A 1 104 ? -3.709  6.478   -0.715  1.00 95.40 104 A 1 
ATOM 837  C CD2 . LEU A 1 104 ? -5.775  5.142   -1.006  1.00 95.38 104 A 1 
ATOM 838  N N   . ARG A 1 105 ? -2.093  1.353   -2.073  1.00 97.32 105 A 1 
ATOM 839  C CA  . ARG A 1 105 ? -1.477  0.484   -3.087  1.00 97.29 105 A 1 
ATOM 840  C C   . ARG A 1 105 ? -2.112  -0.902  -3.118  1.00 97.54 105 A 1 
ATOM 841  O O   . ARG A 1 105 ? -2.580  -1.334  -4.172  1.00 97.41 105 A 1 
ATOM 842  C CB  . ARG A 1 105 ? 0.028   0.382   -2.827  1.00 96.68 105 A 1 
ATOM 843  C CG  . ARG A 1 105 ? 0.775   1.632   -3.305  1.00 95.08 105 A 1 
ATOM 844  C CD  . ARG A 1 105 ? 2.225   1.547   -2.845  1.00 93.66 105 A 1 
ATOM 845  N NE  . ARG A 1 105 ? 3.080   2.541   -3.510  1.00 91.97 105 A 1 
ATOM 846  C CZ  . ARG A 1 105 ? 4.315   2.844   -3.168  1.00 91.33 105 A 1 
ATOM 847  N NH1 . ARG A 1 105 ? 4.891   2.325   -2.121  1.00 87.12 105 A 1 
ATOM 848  N NH2 . ARG A 1 105 ? 5.000   3.674   -3.892  1.00 87.68 105 A 1 
ATOM 849  N N   . MET A 1 106 ? -2.217  -1.563  -1.971  1.00 97.26 106 A 1 
ATOM 850  C CA  . MET A 1 106 ? -2.833  -2.890  -1.864  1.00 97.25 106 A 1 
ATOM 851  C C   . MET A 1 106 ? -4.308  -2.889  -2.302  1.00 97.53 106 A 1 
ATOM 852  O O   . MET A 1 106 ? -4.779  -3.809  -2.979  1.00 97.08 106 A 1 
ATOM 853  C CB  . MET A 1 106 ? -2.717  -3.344  -0.404  1.00 96.07 106 A 1 
ATOM 854  C CG  . MET A 1 106 ? -3.332  -4.723  -0.156  1.00 93.27 106 A 1 
ATOM 855  S SD  . MET A 1 106 ? -3.386  -5.211  1.587   1.00 91.94 106 A 1 
ATOM 856  C CE  . MET A 1 106 ? -4.531  -3.973  2.256   1.00 86.00 106 A 1 
ATOM 857  N N   . SER A 1 107 ? -5.053  -1.855  -1.925  1.00 97.79 107 A 1 
ATOM 858  C CA  . SER A 1 107 ? -6.484  -1.756  -2.230  1.00 97.76 107 A 1 
ATOM 859  C C   . SER A 1 107 ? -6.723  -1.380  -3.690  1.00 97.84 107 A 1 
ATOM 860  O O   . SER A 1 107 ? -7.603  -1.953  -4.329  1.00 97.60 107 A 1 
ATOM 861  C CB  . SER A 1 107 ? -7.156  -0.759  -1.293  1.00 97.53 107 A 1 
ATOM 862  O OG  . SER A 1 107 ? -6.874  -1.122  0.047   1.00 94.19 107 A 1 
ATOM 863  N N   . THR A 1 108 ? -5.900  -0.499  -4.255  1.00 97.83 108 A 1 
ATOM 864  C CA  . THR A 1 108 ? -5.918  -0.157  -5.684  1.00 97.97 108 A 1 
ATOM 865  C C   . THR A 1 108 ? -5.568  -1.371  -6.539  1.00 97.92 108 A 1 
ATOM 866  O O   . THR A 1 108 ? -6.272  -1.636  -7.510  1.00 97.42 108 A 1 
ATOM 867  C CB  . THR A 1 108 ? -4.966  1.005   -5.988  1.00 97.88 108 A 1 
ATOM 868  O OG1 . THR A 1 108 ? -5.362  2.138   -5.251  1.00 96.23 108 A 1 
ATOM 869  C CG2 . THR A 1 108 ? -4.985  1.419   -7.459  1.00 96.18 108 A 1 
ATOM 870  N N   . TYR A 1 109 ? -4.572  -2.172  -6.146  1.00 97.79 109 A 1 
ATOM 871  C CA  . TYR A 1 109 ? -4.299  -3.462  -6.791  1.00 97.80 109 A 1 
ATOM 872  C C   . TYR A 1 109 ? -5.552  -4.340  -6.828  1.00 97.73 109 A 1 
ATOM 873  O O   . TYR A 1 109 ? -5.938  -4.834  -7.885  1.00 97.37 109 A 1 
ATOM 874  C CB  . TYR A 1 109 ? -3.165  -4.199  -6.064  1.00 97.76 109 A 1 
ATOM 875  C CG  . TYR A 1 109 ? -2.999  -5.631  -6.547  1.00 97.66 109 A 1 
ATOM 876  C CD1 . TYR A 1 109 ? -3.499  -6.708  -5.783  1.00 96.67 109 A 1 
ATOM 877  C CD2 . TYR A 1 109 ? -2.413  -5.881  -7.805  1.00 96.82 109 A 1 
ATOM 878  C CE1 . TYR A 1 109 ? -3.408  -8.024  -6.270  1.00 96.42 109 A 1 
ATOM 879  C CE2 . TYR A 1 109 ? -2.320  -7.195  -8.296  1.00 96.22 109 A 1 
ATOM 880  C CZ  . TYR A 1 109 ? -2.817  -8.269  -7.529  1.00 96.44 109 A 1 
ATOM 881  O OH  . TYR A 1 109 ? -2.732  -9.541  -8.011  1.00 95.28 109 A 1 
ATOM 882  N N   . THR A 1 110 ? -6.234  -4.477  -5.682  1.00 97.47 110 A 1 
ATOM 883  C CA  . THR A 1 110 ? -7.472  -5.262  -5.604  1.00 97.13 110 A 1 
ATOM 884  C C   . THR A 1 110 ? -8.541  -4.724  -6.559  1.00 97.10 110 A 1 
ATOM 885  O O   . THR A 1 110 ? -9.134  -5.499  -7.297  1.00 96.48 110 A 1 
ATOM 886  C CB  . THR A 1 110 ? -8.014  -5.300  -4.164  1.00 96.66 110 A 1 
ATOM 887  O OG1 . THR A 1 110 ? -7.043  -5.802  -3.259  1.00 94.59 110 A 1 
ATOM 888  C CG2 . THR A 1 110 ? -9.238  -6.205  -4.036  1.00 94.38 110 A 1 
ATOM 889  N N   . LEU A 1 111 ? -8.771  -3.416  -6.594  1.00 97.03 111 A 1 
ATOM 890  C CA  . LEU A 1 111 ? -9.772  -2.797  -7.471  1.00 96.89 111 A 1 
ATOM 891  C C   . LEU A 1 111 ? -9.437  -2.950  -8.962  1.00 96.57 111 A 1 
ATOM 892  O O   . LEU A 1 111 ? -10.343 -3.115  -9.774  1.00 95.88 111 A 1 
ATOM 893  C CB  . LEU A 1 111 ? -9.915  -1.308  -7.114  1.00 97.13 111 A 1 
ATOM 894  C CG  . LEU A 1 111 ? -10.523 -1.007  -5.732  1.00 96.69 111 A 1 
ATOM 895  C CD1 . LEU A 1 111 ? -10.511 0.505   -5.491  1.00 95.64 111 A 1 
ATOM 896  C CD2 . LEU A 1 111 ? -11.962 -1.506  -5.606  1.00 95.75 111 A 1 
ATOM 897  N N   . MET A 1 112 ? -8.152  -2.895  -9.330  1.00 96.90 112 A 1 
ATOM 898  C CA  . MET A 1 112 ? -7.706  -2.961  -10.726 1.00 96.50 112 A 1 
ATOM 899  C C   . MET A 1 112 ? -7.635  -4.389  -11.274 1.00 96.00 112 A 1 
ATOM 900  O O   . MET A 1 112 ? -7.913  -4.595  -12.450 1.00 94.67 112 A 1 
ATOM 901  C CB  . MET A 1 112 ? -6.333  -2.285  -10.863 1.00 96.44 112 A 1 
ATOM 902  C CG  . MET A 1 112 ? -6.403  -0.762  -10.694 1.00 95.63 112 A 1 
ATOM 903  S SD  . MET A 1 112 ? -4.801  0.092   -10.750 1.00 94.91 112 A 1 
ATOM 904  C CE  . MET A 1 112 ? -4.342  -0.152  -12.486 1.00 89.94 112 A 1 
ATOM 905  N N   . TYR A 1 113 ? -7.253  -5.364  -10.436 1.00 96.51 113 A 1 
ATOM 906  C CA  . TYR A 1 113 ? -6.849  -6.693  -10.913 1.00 96.03 113 A 1 
ATOM 907  C C   . TYR A 1 113 ? -7.646  -7.860  -10.317 1.00 95.52 113 A 1 
ATOM 908  O O   . TYR A 1 113 ? -7.569  -8.966  -10.846 1.00 93.56 113 A 1 
ATOM 909  C CB  . TYR A 1 113 ? -5.342  -6.868  -10.673 1.00 95.86 113 A 1 
ATOM 910  C CG  . TYR A 1 113 ? -4.465  -5.832  -11.364 1.00 96.19 113 A 1 
ATOM 911  C CD1 . TYR A 1 113 ? -4.196  -5.939  -12.744 1.00 94.06 113 A 1 
ATOM 912  C CD2 . TYR A 1 113 ? -3.922  -4.759  -10.634 1.00 94.51 113 A 1 
ATOM 913  C CE1 . TYR A 1 113 ? -3.385  -4.983  -13.384 1.00 93.84 113 A 1 
ATOM 914  C CE2 . TYR A 1 113 ? -3.113  -3.797  -11.270 1.00 94.11 113 A 1 
ATOM 915  C CZ  . TYR A 1 113 ? -2.841  -3.910  -12.647 1.00 94.82 113 A 1 
ATOM 916  O OH  . TYR A 1 113 ? -2.051  -2.983  -13.262 1.00 93.70 113 A 1 
ATOM 917  N N   . GLN A 1 114 ? -8.437  -7.661  -9.251  1.00 95.61 114 A 1 
ATOM 918  C CA  . GLN A 1 114 ? -9.219  -8.730  -8.619  1.00 94.78 114 A 1 
ATOM 919  C C   . GLN A 1 114 ? -10.724 -8.527  -8.841  1.00 93.84 114 A 1 
ATOM 920  O O   . GLN A 1 114 ? -11.454 -8.082  -7.958  1.00 92.42 114 A 1 
ATOM 921  C CB  . GLN A 1 114 ? -8.866  -8.878  -7.132  1.00 94.38 114 A 1 
ATOM 922  C CG  . GLN A 1 114 ? -7.394  -9.237  -6.889  1.00 92.28 114 A 1 
ATOM 923  C CD  . GLN A 1 114 ? -7.152  -9.623  -5.433  1.00 90.86 114 A 1 
ATOM 924  O OE1 . GLN A 1 114 ? -7.405  -8.883  -4.489  1.00 84.99 114 A 1 
ATOM 925  N NE2 . GLN A 1 114 ? -6.665  -10.816 -5.184  1.00 81.84 114 A 1 
ATOM 926  N N   . GLN A 1 115 ? -11.200 -8.875  -10.032 1.00 93.30 115 A 1 
ATOM 927  C CA  . GLN A 1 115 ? -12.603 -8.692  -10.441 1.00 92.12 115 A 1 
ATOM 928  C C   . GLN A 1 115 ? -13.594 -9.604  -9.694  1.00 92.76 115 A 1 
ATOM 929  O O   . GLN A 1 115 ? -14.795 -9.343  -9.691  1.00 90.51 115 A 1 
ATOM 930  C CB  . GLN A 1 115 ? -12.727 -8.924  -11.955 1.00 89.56 115 A 1 
ATOM 931  C CG  . GLN A 1 115 ? -11.928 -7.895  -12.774 1.00 82.36 115 A 1 
ATOM 932  C CD  . GLN A 1 115 ? -12.104 -8.073  -14.282 1.00 72.31 115 A 1 
ATOM 933  O OE1 . GLN A 1 115 ? -12.742 -8.983  -14.779 1.00 66.89 115 A 1 
ATOM 934  N NE2 . GLN A 1 115 ? -11.534 -7.194  -15.074 1.00 62.60 115 A 1 
ATOM 935  N N   . ASP A 1 116 ? -13.110 -10.661 -9.050  1.00 92.86 116 A 1 
ATOM 936  C CA  . ASP A 1 116 ? -13.892 -11.571 -8.210  1.00 92.26 116 A 1 
ATOM 937  C C   . ASP A 1 116 ? -14.234 -10.980 -6.829  1.00 92.75 116 A 1 
ATOM 938  O O   . ASP A 1 116 ? -15.092 -11.498 -6.108  1.00 90.31 116 A 1 
ATOM 939  C CB  . ASP A 1 116 ? -13.113 -12.893 -8.068  1.00 90.37 116 A 1 
ATOM 940  C CG  . ASP A 1 116 ? -11.807 -12.736 -7.280  1.00 82.60 116 A 1 
ATOM 941  O OD1 . ASP A 1 116 ? -11.009 -11.846 -7.642  1.00 76.03 116 A 1 
ATOM 942  O OD2 . ASP A 1 116 ? -11.635 -13.483 -6.288  1.00 78.69 116 A 1 
ATOM 943  N N   . VAL A 1 117 ? -13.587 -9.883  -6.441  1.00 92.37 117 A 1 
ATOM 944  C CA  . VAL A 1 117 ? -13.822 -9.180  -5.180  1.00 92.94 117 A 1 
ATOM 945  C C   . VAL A 1 117 ? -14.699 -7.958  -5.434  1.00 94.05 117 A 1 
ATOM 946  O O   . VAL A 1 117 ? -14.318 -7.037  -6.148  1.00 93.53 117 A 1 
ATOM 947  C CB  . VAL A 1 117 ? -12.501 -8.797  -4.493  1.00 91.88 117 A 1 
ATOM 948  C CG1 . VAL A 1 117 ? -12.761 -8.118  -3.137  1.00 88.94 117 A 1 
ATOM 949  C CG2 . VAL A 1 117 ? -11.638 -10.037 -4.220  1.00 88.95 117 A 1 
ATOM 950  N N   . ALA A 1 118 ? -15.866 -7.909  -4.777  1.00 94.48 118 A 1 
ATOM 951  C CA  . ALA A 1 118 ? -16.712 -6.722  -4.850  1.00 94.92 118 A 1 
ATOM 952  C C   . ALA A 1 118 ? -15.950 -5.475  -4.346  1.00 95.22 118 A 1 
ATOM 953  O O   . ALA A 1 118 ? -15.400 -5.511  -3.238  1.00 94.81 118 A 1 
ATOM 954  C CB  . ALA A 1 118 ? -18.002 -6.963  -4.054  1.00 94.13 118 A 1 
ATOM 955  N N   . PRO A 1 119 ? -15.953 -4.352  -5.094  1.00 95.52 119 A 1 
ATOM 956  C CA  . PRO A 1 119 ? -15.198 -3.147  -4.734  1.00 95.85 119 A 1 
ATOM 957  C C   . PRO A 1 119 ? -15.508 -2.631  -3.327  1.00 96.31 119 A 1 
ATOM 958  O O   . PRO A 1 119 ? -14.604 -2.254  -2.580  1.00 96.16 119 A 1 
ATOM 959  C CB  . PRO A 1 119 ? -15.572 -2.110  -5.795  1.00 95.10 119 A 1 
ATOM 960  C CG  . PRO A 1 119 ? -15.885 -2.963  -7.020  1.00 93.25 119 A 1 
ATOM 961  C CD  . PRO A 1 119 ? -16.534 -4.204  -6.422  1.00 95.07 119 A 1 
ATOM 962  N N   . SER A 1 120 ? -16.782 -2.702  -2.921  1.00 96.19 120 A 1 
ATOM 963  C CA  . SER A 1 120 ? -17.216 -2.304  -1.578  1.00 96.09 120 A 1 
ATOM 964  C C   . SER A 1 120 ? -16.538 -3.108  -0.463  1.00 96.05 120 A 1 
ATOM 965  O O   . SER A 1 120 ? -16.260 -2.558  0.600   1.00 95.33 120 A 1 
ATOM 966  C CB  . SER A 1 120 ? -18.738 -2.445  -1.468  1.00 95.40 120 A 1 
ATOM 967  O OG  . SER A 1 120 ? -19.142 -3.779  -1.754  1.00 87.95 120 A 1 
ATOM 968  N N   . ILE A 1 121 ? -16.227 -4.386  -0.696  1.00 95.32 121 A 1 
ATOM 969  C CA  . ILE A 1 121 ? -15.500 -5.223  0.270   1.00 94.83 121 A 1 
ATOM 970  C C   . ILE A 1 121 ? -14.061 -4.724  0.395   1.00 95.44 121 A 1 
ATOM 971  O O   . ILE A 1 121 ? -13.603 -4.481  1.511   1.00 95.19 121 A 1 
ATOM 972  C CB  . ILE A 1 121 ? -15.566 -6.723  -0.112  1.00 93.64 121 A 1 
ATOM 973  C CG1 . ILE A 1 121 ? -17.033 -7.213  -0.087  1.00 90.84 121 A 1 
ATOM 974  C CG2 . ILE A 1 121 ? -14.684 -7.569  0.829   1.00 90.52 121 A 1 
ATOM 975  C CD1 . ILE A 1 121 ? -17.224 -8.677  -0.518  1.00 82.85 121 A 1 
ATOM 976  N N   . ALA A 1 122 ? -13.368 -4.512  -0.729  1.00 95.14 122 A 1 
ATOM 977  C CA  . ALA A 1 122 ? -11.989 -4.024  -0.737  1.00 95.51 122 A 1 
ATOM 978  C C   . ALA A 1 122 ? -11.858 -2.654  -0.046  1.00 96.18 122 A 1 
ATOM 979  O O   . ALA A 1 122 ? -10.968 -2.457  0.784   1.00 95.82 122 A 1 
ATOM 980  C CB  . ALA A 1 122 ? -11.499 -3.974  -2.190  1.00 94.92 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? -12.782 -1.735  -0.337  1.00 96.79 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? -12.810 -0.392  0.258   1.00 97.14 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? -13.118 -0.463  1.760   1.00 97.08 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? -12.414 0.148   2.562   1.00 96.84 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? -13.802 0.513   -0.510  1.00 97.23 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? -13.309 0.723   -1.963  1.00 96.82 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? -13.964 1.872   0.197   1.00 96.73 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? -14.319 1.422   -2.884  1.00 95.25 123 A 1 
ATOM 989  N N   . ASN A 1 124 ? -14.121 -1.245  2.177   1.00 96.99 124 A 1 
ATOM 990  C CA  . ASN A 1 124 ? -14.459 -1.387  3.599   1.00 96.68 124 A 1 
ATOM 991  C C   . ASN A 1 124 ? -13.316 -2.015  4.414   1.00 96.66 124 A 1 
ATOM 992  O O   . ASN A 1 124 ? -13.060 -1.597  5.547   1.00 96.39 124 A 1 
ATOM 993  C CB  . ASN A 1 124 ? -15.739 -2.225  3.735   1.00 96.02 124 A 1 
ATOM 994  C CG  . ASN A 1 124 ? -17.000 -1.438  3.415   1.00 89.40 124 A 1 
ATOM 995  O OD1 . ASN A 1 124 ? -17.092 -0.244  3.624   1.00 81.36 124 A 1 
ATOM 996  N ND2 . ASN A 1 124 ? -18.038 -2.093  2.949   1.00 79.34 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -12.604 -2.993  3.853   1.00 96.24 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -11.423 -3.580  4.493   1.00 95.76 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -10.283 -2.555  4.615   1.00 96.33 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -9.691  -2.436  5.689   1.00 95.87 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -10.975 -4.835  3.730   1.00 94.62 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -11.930 -6.025  3.961   1.00 84.12 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -11.545 -7.294  3.174   1.00 78.25 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -11.877 -8.400  3.661   1.00 69.96 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -10.921 -7.193  2.094   1.00 71.73 125 A 1 
ATOM 1006 N N   . ALA A 1 126 ? -10.036 -1.749  3.573   1.00 96.70 126 A 1 
ATOM 1007 C CA  . ALA A 1 126 ? -9.061  -0.657  3.604   1.00 97.09 126 A 1 
ATOM 1008 C C   . ALA A 1 126 ? -9.381  0.379   4.691   1.00 97.22 126 A 1 
ATOM 1009 O O   . ALA A 1 126 ? -8.504  0.755   5.471   1.00 97.08 126 A 1 
ATOM 1010 C CB  . ALA A 1 126 ? -9.028  0.006   2.225   1.00 97.17 126 A 1 
ATOM 1011 N N   . ILE A 1 127 ? -10.647 0.788   4.793   1.00 97.31 127 A 1 
ATOM 1012 C CA  . ILE A 1 127 ? -11.124 1.684   5.855   1.00 97.17 127 A 1 
ATOM 1013 C C   . ILE A 1 127 ? -10.883 1.062   7.233   1.00 97.04 127 A 1 
ATOM 1014 O O   . ILE A 1 127 ? -10.419 1.743   8.148   1.00 96.69 127 A 1 
ATOM 1015 C CB  . ILE A 1 127 ? -12.626 2.003   5.649   1.00 96.95 127 A 1 
ATOM 1016 C CG1 . ILE A 1 127 ? -12.832 2.874   4.392   1.00 95.80 127 A 1 
ATOM 1017 C CG2 . ILE A 1 127 ? -13.231 2.724   6.872   1.00 95.51 127 A 1 
ATOM 1018 C CD1 . ILE A 1 127 ? -14.293 2.901   3.922   1.00 91.24 127 A 1 
ATOM 1019 N N   . GLY A 1 128 ? -11.195 -0.226  7.395   1.00 96.76 128 A 1 
ATOM 1020 C CA  . GLY A 1 128 ? -10.990 -0.944  8.655   1.00 96.31 128 A 1 
ATOM 1021 C C   . GLY A 1 128 ? -9.523  -0.986  9.088   1.00 96.56 128 A 1 
ATOM 1022 O O   . GLY A 1 128 ? -9.230  -0.719  10.250  1.00 96.12 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? -8.606  -1.257  8.156   1.00 96.79 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? -7.157  -1.246  8.414   1.00 96.81 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? -6.681  0.181   8.711   1.00 96.91 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? -5.961  0.399   9.682   1.00 96.50 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? -6.392  -1.889  7.231   1.00 96.63 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? -6.776  -3.382  7.085   1.00 95.65 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? -4.870  -1.776  7.429   1.00 95.57 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? -6.327  -4.009  5.761   1.00 92.30 129 A 1 
ATOM 1031 N N   . SER A 1 130 ? -7.139  1.173   7.946   1.00 96.82 130 A 1 
ATOM 1032 C CA  . SER A 1 130 ? -6.760  2.574   8.162   1.00 96.76 130 A 1 
ATOM 1033 C C   . SER A 1 130 ? -7.231  3.114   9.520   1.00 96.50 130 A 1 
ATOM 1034 O O   . SER A 1 130 ? -6.506  3.871   10.158  1.00 95.88 130 A 1 
ATOM 1035 C CB  . SER A 1 130 ? -7.298  3.432   7.021   1.00 96.58 130 A 1 
ATOM 1036 O OG  . SER A 1 130 ? -6.851  4.765   7.155   1.00 89.79 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? -8.400  2.689   10.013  1.00 96.40 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? -8.863  3.038   11.371  1.00 96.08 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? -7.998  2.427   12.472  1.00 95.80 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? -7.883  3.019   13.539  1.00 94.86 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? -10.317 2.592   11.561  1.00 96.01 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? -11.297 3.538   10.858  1.00 94.80 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? -12.729 3.014   11.009  1.00 92.06 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? -13.697 3.995   10.349  1.00 88.53 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? -15.106 3.546   10.485  1.00 81.44 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? -7.430  1.252   12.237  1.00 95.99 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? -6.622  0.531   13.228  1.00 95.46 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? -5.156  1.000   13.246  1.00 95.34 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? -4.585  1.190   14.320  1.00 93.65 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? -6.755  -0.979  12.942  1.00 94.50 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? -6.103  -1.870  14.012  1.00 87.65 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? -6.370  -3.378  13.781  1.00 86.00 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? -5.750  -4.212  14.465  1.00 78.11 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? -7.229  -3.741  12.948  1.00 79.61 132 A 1 
ATOM 1055 N N   . PHE A 1 133 ? -4.568  1.230   12.072  1.00 95.66 133 A 1 
ATOM 1056 C CA  . PHE A 1 133 ? -3.132  1.495   11.905  1.00 94.96 133 A 1 
ATOM 1057 C C   . PHE A 1 133 ? -2.807  2.915   11.416  1.00 94.70 133 A 1 
ATOM 1058 O O   . PHE A 1 133 ? -1.671  3.375   11.564  1.00 92.20 133 A 1 
ATOM 1059 C CB  . PHE A 1 133 ? -2.552  0.440   10.953  1.00 95.04 133 A 1 
ATOM 1060 C CG  . PHE A 1 133 ? -2.682  -0.990  11.449  1.00 95.23 133 A 1 
ATOM 1061 C CD1 . PHE A 1 133 ? -1.762  -1.499  12.385  1.00 92.45 133 A 1 
ATOM 1062 C CD2 . PHE A 1 133 ? -3.729  -1.810  10.990  1.00 93.21 133 A 1 
ATOM 1063 C CE1 . PHE A 1 133 ? -1.889  -2.816  12.859  1.00 92.17 133 A 1 
ATOM 1064 C CE2 . PHE A 1 133 ? -3.859  -3.129  11.467  1.00 92.54 133 A 1 
ATOM 1065 C CZ  . PHE A 1 133 ? -2.940  -3.632  12.401  1.00 92.73 133 A 1 
ATOM 1066 N N   . GLY A 1 134 ? -3.771  3.624   10.839  1.00 93.72 134 A 1 
ATOM 1067 C CA  . GLY A 1 134 ? -3.589  4.961   10.283  1.00 92.47 134 A 1 
ATOM 1068 C C   . GLY A 1 134 ? -3.540  6.074   11.336  1.00 92.36 134 A 1 
ATOM 1069 O O   . GLY A 1 134 ? -3.741  5.873   12.541  1.00 90.21 134 A 1 
ATOM 1070 N N   . ALA A 1 135 ? -3.265  7.291   10.857  1.00 92.96 135 A 1 
ATOM 1071 C CA  . ALA A 1 135 ? -3.451  8.503   11.643  1.00 91.83 135 A 1 
ATOM 1072 C C   . ALA A 1 135 ? -4.951  8.805   11.826  1.00 91.74 135 A 1 
ATOM 1073 O O   . ALA A 1 135 ? -5.814  8.242   11.147  1.00 88.14 135 A 1 
ATOM 1074 C CB  . ALA A 1 135 ? -2.694  9.655   10.973  1.00 89.30 135 A 1 
ATOM 1075 N N   . ASP A 1 136 ? -5.257  9.710   12.758  1.00 87.68 136 A 1 
ATOM 1076 C CA  . ASP A 1 136 ? -6.628  10.182  12.933  1.00 86.90 136 A 1 
ATOM 1077 C C   . ASP A 1 136 ? -7.149  10.741  11.606  1.00 85.61 136 A 1 
ATOM 1078 O O   . ASP A 1 136 ? -6.442  11.454  10.892  1.00 78.73 136 A 1 
ATOM 1079 C CB  . ASP A 1 136 ? -6.694  11.217  14.066  1.00 83.79 136 A 1 
ATOM 1080 C CG  . ASP A 1 136 ? -6.248  10.657  15.425  1.00 76.65 136 A 1 
ATOM 1081 O OD1 . ASP A 1 136 ? -6.200  9.410   15.582  1.00 70.44 136 A 1 
ATOM 1082 O OD2 . ASP A 1 136 ? -5.879  11.479  16.285  1.00 71.38 136 A 1 
ATOM 1083 N N   . GLU A 1 137 ? -8.384  10.372  11.255  1.00 88.57 137 A 1 
ATOM 1084 C CA  . GLU A 1 137 ? -9.054  10.767  10.014  1.00 88.67 137 A 1 
ATOM 1085 C C   . GLU A 1 137 ? -8.475  10.188  8.702   1.00 89.72 137 A 1 
ATOM 1086 O O   . GLU A 1 137 ? -9.154  10.288  7.677   1.00 86.71 137 A 1 
ATOM 1087 C CB  . GLU A 1 137 ? -9.201  12.298  9.957   1.00 84.89 137 A 1 
ATOM 1088 C CG  . GLU A 1 137 ? -9.902  12.889  11.191  1.00 78.36 137 A 1 
ATOM 1089 C CD  . GLU A 1 137 ? -11.406 12.646  11.109  1.00 71.63 137 A 1 
ATOM 1090 O OE1 . GLU A 1 137 ? -11.981 11.787  11.819  1.00 64.79 137 A 1 
ATOM 1091 O OE2 . GLU A 1 137 ? -12.038 13.317  10.260  1.00 64.88 137 A 1 
ATOM 1092 N N   . SER A 1 138 ? -7.317  9.500   8.698   1.00 93.75 138 A 1 
ATOM 1093 C CA  . SER A 1 138 ? -6.734  8.881   7.492   1.00 93.96 138 A 1 
ATOM 1094 C C   . SER A 1 138 ? -7.727  8.002   6.729   1.00 94.88 138 A 1 
ATOM 1095 O O   . SER A 1 138 ? -7.751  7.992   5.501   1.00 94.28 138 A 1 
ATOM 1096 C CB  . SER A 1 138 ? -5.533  8.006   7.858   1.00 91.40 138 A 1 
ATOM 1097 O OG  . SER A 1 138 ? -4.374  8.782   8.022   1.00 78.85 138 A 1 
ATOM 1098 N N   . PHE A 1 139 ? -8.618  7.316   7.434   1.00 95.13 139 A 1 
ATOM 1099 C CA  . PHE A 1 139 ? -9.639  6.467   6.818   1.00 95.73 139 A 1 
ATOM 1100 C C   . PHE A 1 139 ? -10.589 7.229   5.882   1.00 96.05 139 A 1 
ATOM 1101 O O   . PHE A 1 139 ? -11.094 6.640   4.925   1.00 95.78 139 A 1 
ATOM 1102 C CB  . PHE A 1 139 ? -10.431 5.746   7.915   1.00 95.45 139 A 1 
ATOM 1103 C CG  . PHE A 1 139 ? -11.415 6.624   8.662   1.00 94.82 139 A 1 
ATOM 1104 C CD1 . PHE A 1 139 ? -11.018 7.346   9.803   1.00 92.57 139 A 1 
ATOM 1105 C CD2 . PHE A 1 139 ? -12.742 6.738   8.198   1.00 93.33 139 A 1 
ATOM 1106 C CE1 . PHE A 1 139 ? -11.932 8.178   10.472  1.00 91.96 139 A 1 
ATOM 1107 C CE2 . PHE A 1 139 ? -13.655 7.574   8.866   1.00 92.35 139 A 1 
ATOM 1108 C CZ  . PHE A 1 139 ? -13.253 8.294   10.003  1.00 91.52 139 A 1 
ATOM 1109 N N   . ARG A 1 140 ? -10.841 8.522   6.128   1.00 95.53 140 A 1 
ATOM 1110 C CA  . ARG A 1 140 ? -11.687 9.354   5.252   1.00 95.61 140 A 1 
ATOM 1111 C C   . ARG A 1 140 ? -10.980 9.652   3.941   1.00 95.73 140 A 1 
ATOM 1112 O O   . ARG A 1 140 ? -11.595 9.560   2.880   1.00 95.25 140 A 1 
ATOM 1113 C CB  . ARG A 1 140 ? -12.071 10.672  5.936   1.00 95.32 140 A 1 
ATOM 1114 C CG  . ARG A 1 140 ? -12.960 10.469  7.168   1.00 91.77 140 A 1 
ATOM 1115 C CD  . ARG A 1 140 ? -13.449 11.825  7.692   1.00 88.73 140 A 1 
ATOM 1116 N NE  . ARG A 1 140 ? -14.387 11.663  8.827   1.00 79.25 140 A 1 
ATOM 1117 C CZ  . ARG A 1 140 ? -14.791 12.624  9.631   1.00 73.03 140 A 1 
ATOM 1118 N NH1 . ARG A 1 140 ? -14.444 13.865  9.469   1.00 64.68 140 A 1 
ATOM 1119 N NH2 . ARG A 1 140 ? -15.557 12.360  10.647  1.00 63.79 140 A 1 
ATOM 1120 N N   . PHE A 1 141 ? -9.694  9.958   4.023   1.00 94.98 141 A 1 
ATOM 1121 C CA  . PHE A 1 141 ? -8.847  10.178  2.861   1.00 94.93 141 A 1 
ATOM 1122 C C   . PHE A 1 141 ? -8.723  8.906   2.014   1.00 95.76 141 A 1 
ATOM 1123 O O   . PHE A 1 141 ? -9.036  8.933   0.825   1.00 95.58 141 A 1 
ATOM 1124 C CB  . PHE A 1 141 ? -7.485  10.688  3.343   1.00 94.15 141 A 1 
ATOM 1125 C CG  . PHE A 1 141 ? -6.445  10.703  2.252   1.00 93.55 141 A 1 
ATOM 1126 C CD1 . PHE A 1 141 ? -5.461  9.696   2.202   1.00 91.63 141 A 1 
ATOM 1127 C CD2 . PHE A 1 141 ? -6.485  11.703  1.266   1.00 91.80 141 A 1 
ATOM 1128 C CE1 . PHE A 1 141 ? -4.517  9.697   1.166   1.00 91.12 141 A 1 
ATOM 1129 C CE2 . PHE A 1 141 ? -5.541  11.702  0.231   1.00 90.65 141 A 1 
ATOM 1130 C CZ  . PHE A 1 141 ? -4.558  10.700  0.182   1.00 90.72 141 A 1 
ATOM 1131 N N   . VAL A 1 142 ? -8.365  7.781   2.643   1.00 95.53 142 A 1 
ATOM 1132 C CA  . VAL A 1 142 ? -8.279  6.471   1.981   1.00 96.56 142 A 1 
ATOM 1133 C C   . VAL A 1 142 ? -9.600  6.123   1.294   1.00 97.00 142 A 1 
ATOM 1134 O O   . VAL A 1 142 ? -9.600  5.756   0.122   1.00 96.93 142 A 1 
ATOM 1135 C CB  . VAL A 1 142 ? -7.865  5.385   2.998   1.00 96.53 142 A 1 
ATOM 1136 C CG1 . VAL A 1 142 ? -7.978  3.962   2.440   1.00 95.66 142 A 1 
ATOM 1137 C CG2 . VAL A 1 142 ? -6.406  5.587   3.437   1.00 95.51 142 A 1 
ATOM 1138 N N   . ASN A 1 143 ? -10.735 6.298   1.981   1.00 96.68 143 A 1 
ATOM 1139 C CA  . ASN A 1 143 ? -12.054 6.068   1.394   1.00 97.01 143 A 1 
ATOM 1140 C C   . ASN A 1 143 ? -12.305 6.953   0.166   1.00 96.92 143 A 1 
ATOM 1141 O O   . ASN A 1 143 ? -12.732 6.442   -0.864  1.00 96.69 143 A 1 
ATOM 1142 C CB  . ASN A 1 143 ? -13.125 6.301   2.468   1.00 96.88 143 A 1 
ATOM 1143 C CG  . ASN A 1 143 ? -14.518 6.060   1.905   1.00 95.71 143 A 1 
ATOM 1144 O OD1 . ASN A 1 143 ? -14.893 4.944   1.602   1.00 89.47 143 A 1 
ATOM 1145 N ND2 . ASN A 1 143 ? -15.315 7.083   1.733   1.00 88.71 143 A 1 
ATOM 1146 N N   . GLY A 1 144 ? -12.036 8.258   0.256   1.00 96.42 144 A 1 
ATOM 1147 C CA  . GLY A 1 144 ? -12.273 9.189   -0.853  1.00 96.12 144 A 1 
ATOM 1148 C C   . GLY A 1 144 ? -11.444 8.861   -2.096  1.00 96.43 144 A 1 
ATOM 1149 O O   . GLY A 1 144 ? -11.968 8.870   -3.210  1.00 95.92 144 A 1 
ATOM 1150 N N   . VAL A 1 145 ? -10.167 8.507   -1.911  1.00 96.38 145 A 1 
ATOM 1151 C CA  . VAL A 1 145 ? -9.285  8.107   -3.021  1.00 96.71 145 A 1 
ATOM 1152 C C   . VAL A 1 145 ? -9.764  6.797   -3.649  1.00 97.17 145 A 1 
ATOM 1153 O O   . VAL A 1 145 ? -9.909  6.728   -4.867  1.00 97.02 145 A 1 
ATOM 1154 C CB  . VAL A 1 145 ? -7.818  8.003   -2.555  1.00 96.50 145 A 1 
ATOM 1155 C CG1 . VAL A 1 145 ? -6.891  7.498   -3.675  1.00 95.27 145 A 1 
ATOM 1156 C CG2 . VAL A 1 145 ? -7.283  9.375   -2.117  1.00 95.17 145 A 1 
ATOM 1157 N N   . LEU A 1 146 ? -10.054 5.767   -2.844  1.00 97.00 146 A 1 
ATOM 1158 C CA  . LEU A 1 146 ? -10.477 4.462   -3.363  1.00 97.33 146 A 1 
ATOM 1159 C C   . LEU A 1 146 ? -11.860 4.507   -4.026  1.00 97.18 146 A 1 
ATOM 1160 O O   . LEU A 1 146 ? -12.051 3.849   -5.043  1.00 97.01 146 A 1 
ATOM 1161 C CB  . LEU A 1 146 ? -10.453 3.413   -2.243  1.00 97.63 146 A 1 
ATOM 1162 C CG  . LEU A 1 146 ? -9.052  3.071   -1.705  1.00 97.38 146 A 1 
ATOM 1163 C CD1 . LEU A 1 146 ? -9.204  2.084   -0.547  1.00 96.68 146 A 1 
ATOM 1164 C CD2 . LEU A 1 146 ? -8.141  2.435   -2.757  1.00 96.59 146 A 1 
ATOM 1165 N N   . ASP A 1 147 ? -12.802 5.291   -3.507  1.00 97.22 147 A 1 
ATOM 1166 C CA  . ASP A 1 147 ? -14.114 5.496   -4.134  1.00 96.87 147 A 1 
ATOM 1167 C C   . ASP A 1 147 ? -13.979 6.181   -5.502  1.00 96.73 147 A 1 
ATOM 1168 O O   . ASP A 1 147 ? -14.590 5.764   -6.488  1.00 96.31 147 A 1 
ATOM 1169 C CB  . ASP A 1 147 ? -14.998 6.320   -3.186  1.00 96.33 147 A 1 
ATOM 1170 C CG  . ASP A 1 147 ? -16.409 6.509   -3.752  1.00 88.81 147 A 1 
ATOM 1171 O OD1 . ASP A 1 147 ? -17.147 5.504   -3.828  1.00 82.59 147 A 1 
ATOM 1172 O OD2 . ASP A 1 147 ? -16.756 7.654   -4.129  1.00 81.07 147 A 1 
ATOM 1173 N N   . SER A 1 148 ? -13.106 7.182   -5.602  1.00 96.70 148 A 1 
ATOM 1174 C CA  . SER A 1 148 ? -12.805 7.851   -6.872  1.00 96.26 148 A 1 
ATOM 1175 C C   . SER A 1 148 ? -12.173 6.891   -7.891  1.00 96.45 148 A 1 
ATOM 1176 O O   . SER A 1 148 ? -12.609 6.834   -9.041  1.00 95.98 148 A 1 
ATOM 1177 C CB  . SER A 1 148 ? -11.903 9.058   -6.606  1.00 95.40 148 A 1 
ATOM 1178 O OG  . SER A 1 148 ? -11.849 9.892   -7.747  1.00 78.72 148 A 1 
ATOM 1179 N N   . ILE A 1 149 ? -11.209 6.072   -7.464  1.00 96.56 149 A 1 
ATOM 1180 C CA  . ILE A 1 149 ? -10.589 5.032   -8.305  1.00 96.73 149 A 1 
ATOM 1181 C C   . ILE A 1 149 ? -11.636 4.012   -8.765  1.00 96.51 149 A 1 
ATOM 1182 O O   . ILE A 1 149 ? -11.690 3.666   -9.946  1.00 95.94 149 A 1 
ATOM 1183 C CB  . ILE A 1 149 ? -9.425  4.347   -7.545  1.00 97.10 149 A 1 
ATOM 1184 C CG1 . ILE A 1 149 ? -8.241  5.331   -7.400  1.00 96.79 149 A 1 
ATOM 1185 C CG2 . ILE A 1 149 ? -8.957  3.063   -8.256  1.00 96.49 149 A 1 
ATOM 1186 C CD1 . ILE A 1 149 ? -7.148  4.866   -6.432  1.00 96.13 149 A 1 
ATOM 1187 N N   . GLN A 1 150 ? -12.489 3.546   -7.856  1.00 96.62 150 A 1 
ATOM 1188 C CA  . GLN A 1 150 ? -13.534 2.573   -8.159  1.00 96.02 150 A 1 
ATOM 1189 C C   . GLN A 1 150 ? -14.500 3.105   -9.220  1.00 95.51 150 A 1 
ATOM 1190 O O   . GLN A 1 150 ? -14.822 2.378   -10.163 1.00 94.71 150 A 1 
ATOM 1191 C CB  . GLN A 1 150 ? -14.251 2.188   -6.855  1.00 95.27 150 A 1 
ATOM 1192 C CG  . GLN A 1 150 ? -15.348 1.127   -7.062  1.00 90.48 150 A 1 
ATOM 1193 C CD  . GLN A 1 150 ? -16.719 1.682   -7.448  1.00 84.31 150 A 1 
ATOM 1194 O OE1 . GLN A 1 150 ? -17.068 2.810   -7.194  1.00 74.82 150 A 1 
ATOM 1195 N NE2 . GLN A 1 150 ? -17.570 0.897   -8.068  1.00 71.31 150 A 1 
ATOM 1196 N N   . LYS A 1 151 ? -14.916 4.365   -9.127  1.00 96.00 151 A 1 
ATOM 1197 C CA  . LYS A 1 151 ? -15.751 5.023   -10.142 1.00 95.10 151 A 1 
ATOM 1198 C C   . LYS A 1 151 ? -15.067 5.002   -11.505 1.00 94.49 151 A 1 
ATOM 1199 O O   . LYS A 1 151 ? -15.664 4.517   -12.457 1.00 92.80 151 A 1 
ATOM 1200 C CB  . LYS A 1 151 ? -16.095 6.448   -9.694  1.00 94.48 151 A 1 
ATOM 1201 C CG  . LYS A 1 151 ? -17.145 6.445   -8.577  1.00 90.75 151 A 1 
ATOM 1202 C CD  . LYS A 1 151 ? -17.274 7.829   -7.934  1.00 85.81 151 A 1 
ATOM 1203 C CE  . LYS A 1 151 ? -18.346 7.774   -6.844  1.00 80.45 151 A 1 
ATOM 1204 N NZ  . LYS A 1 151 ? -18.284 8.940   -5.931  1.00 72.50 151 A 1 
ATOM 1205 N N   . THR A 1 152 ? -13.804 5.406   -11.585 1.00 94.57 152 A 1 
ATOM 1206 C CA  . THR A 1 152 ? -13.041 5.407   -12.847 1.00 93.54 152 A 1 
ATOM 1207 C C   . THR A 1 152 ? -12.922 4.016   -13.481 1.00 92.82 152 A 1 
ATOM 1208 O O   . THR A 1 152 ? -13.034 3.895   -14.696 1.00 89.75 152 A 1 
ATOM 1209 C CB  . THR A 1 152 ? -11.642 5.993   -12.624 1.00 92.32 152 A 1 
ATOM 1210 O OG1 . THR A 1 152 ? -11.774 7.317   -12.158 1.00 83.81 152 A 1 
ATOM 1211 C CG2 . THR A 1 152 ? -10.796 6.058   -13.896 1.00 82.66 152 A 1 
ATOM 1212 N N   . ILE A 1 153 ? -12.726 2.963   -12.676 1.00 92.70 153 A 1 
ATOM 1213 C CA  . ILE A 1 153 ? -12.595 1.585   -13.178 1.00 91.06 153 A 1 
ATOM 1214 C C   . ILE A 1 153 ? -13.938 1.036   -13.684 1.00 87.97 153 A 1 
ATOM 1215 O O   . ILE A 1 153 ? -13.967 0.275   -14.645 1.00 82.01 153 A 1 
ATOM 1216 C CB  . ILE A 1 153 ? -11.974 0.689   -12.082 1.00 90.96 153 A 1 
ATOM 1217 C CG1 . ILE A 1 153 ? -10.512 1.115   -11.814 1.00 87.90 153 A 1 
ATOM 1218 C CG2 . ILE A 1 153 ? -12.009 -0.804  -12.466 1.00 87.24 153 A 1 
ATOM 1219 C CD1 . ILE A 1 153 ? -9.920  0.506   -10.536 1.00 85.62 153 A 1 
ATOM 1220 N N   . HIS A 1 154 ? -15.058 1.416   -13.055 1.00 85.66 154 A 1 
ATOM 1221 C CA  . HIS A 1 154 ? -16.387 0.865   -13.354 1.00 80.89 154 A 1 
ATOM 1222 C C   . HIS A 1 154 ? -17.239 1.735   -14.286 1.00 77.71 154 A 1 
ATOM 1223 O O   . HIS A 1 154 ? -18.339 1.317   -14.647 1.00 71.22 154 A 1 
ATOM 1224 C CB  . HIS A 1 154 ? -17.131 0.554   -12.049 1.00 73.87 154 A 1 
ATOM 1225 C CG  . HIS A 1 154 ? -16.527 -0.598  -11.290 1.00 63.40 154 A 1 
ATOM 1226 N ND1 . HIS A 1 154 ? -15.391 -0.550  -10.519 1.00 57.17 154 A 1 
ATOM 1227 C CD2 . HIS A 1 154 ? -16.962 -1.898  -11.273 1.00 54.76 154 A 1 
ATOM 1228 C CE1 . HIS A 1 154 ? -15.140 -1.786  -10.064 1.00 49.86 154 A 1 
ATOM 1229 N NE2 . HIS A 1 154 ? -16.079 -2.643  -10.488 1.00 51.58 154 A 1 
ATOM 1230 N N   . ILE A 1 155 ? -16.786 2.919   -14.696 1.00 76.69 155 A 1 
ATOM 1231 C CA  . ILE A 1 155 ? -17.442 3.682   -15.764 1.00 74.48 155 A 1 
ATOM 1232 C C   . ILE A 1 155 ? -17.162 2.952   -17.085 1.00 71.09 155 A 1 
ATOM 1233 O O   . ILE A 1 155 ? -16.002 2.893   -17.509 1.00 65.76 155 A 1 
ATOM 1234 C CB  . ILE A 1 155 ? -16.972 5.158   -15.777 1.00 68.99 155 A 1 
ATOM 1235 C CG1 . ILE A 1 155 ? -17.527 5.914   -14.543 1.00 62.55 155 A 1 
ATOM 1236 C CG2 . ILE A 1 155 ? -17.454 5.899   -17.037 1.00 61.39 155 A 1 
ATOM 1237 C CD1 . ILE A 1 155 ? -16.749 7.186   -14.206 1.00 55.81 155 A 1 
ATOM 1238 N N   . PRO A 1 156 ? -18.190 2.397   -17.781 1.00 57.68 156 A 1 
ATOM 1239 C CA  . PRO A 1 156 ? -18.011 1.976   -19.157 1.00 57.58 156 A 1 
ATOM 1240 C C   . PRO A 1 156 ? -17.548 3.213   -19.933 1.00 56.40 156 A 1 
ATOM 1241 O O   . PRO A 1 156 ? -18.172 4.271   -19.827 1.00 53.68 156 A 1 
ATOM 1242 C CB  . PRO A 1 156 ? -19.371 1.459   -19.644 1.00 51.29 156 A 1 
ATOM 1243 C CG  . PRO A 1 156 ? -20.287 1.512   -18.430 1.00 49.02 156 A 1 
ATOM 1244 C CD  . PRO A 1 156 ? -19.586 2.405   -17.413 1.00 56.00 156 A 1 
ATOM 1245 N N   . GLN A 1 157 ? -16.464 3.096   -20.697 1.00 53.02 157 A 1 
ATOM 1246 C CA  . GLN A 1 157 ? -15.950 4.150   -21.579 1.00 52.16 157 A 1 
ATOM 1247 C C   . GLN A 1 157 ? -17.072 4.579   -22.548 1.00 50.38 157 A 1 
ATOM 1248 O O   . GLN A 1 157 ? -17.220 4.000   -23.619 1.00 46.92 157 A 1 
ATOM 1249 C CB  . GLN A 1 157 ? -14.727 3.591   -22.338 1.00 49.71 157 A 1 
ATOM 1250 C CG  . GLN A 1 157 ? -13.460 3.426   -21.470 1.00 44.80 157 A 1 
ATOM 1251 C CD  . GLN A 1 157 ? -12.492 4.610   -21.547 1.00 40.77 157 A 1 
ATOM 1252 O OE1 . GLN A 1 157 ? -12.432 5.353   -22.509 1.00 39.30 157 A 1 
ATOM 1253 N NE2 . GLN A 1 157 ? -11.664 4.811   -20.539 1.00 38.00 157 A 1 
ATOM 1254 N N   . GLY A 1 158 ? -17.929 5.528   -22.144 1.00 44.71 158 A 1 
ATOM 1255 C CA  . GLY A 1 158 ? -19.099 5.928   -22.935 1.00 46.64 158 A 1 
ATOM 1256 C C   . GLY A 1 158 ? -20.118 6.864   -22.281 1.00 46.65 158 A 1 
ATOM 1257 O O   . GLY A 1 158 ? -20.941 7.420   -23.001 1.00 42.94 158 A 1 
ATOM 1258 N N   . SER A 1 159 ? -20.102 7.088   -20.963 1.00 38.98 159 A 1 
ATOM 1259 C CA  . SER A 1 159 ? -21.011 8.051   -20.322 1.00 40.62 159 A 1 
ATOM 1260 C C   . SER A 1 159 ? -20.230 9.177   -19.652 1.00 41.48 159 A 1 
ATOM 1261 O O   . SER A 1 159 ? -19.737 9.036   -18.539 1.00 39.57 159 A 1 
ATOM 1262 C CB  . SER A 1 159 ? -21.975 7.351   -19.360 1.00 38.02 159 A 1 
ATOM 1263 O OG  . SER A 1 159 ? -21.275 6.614   -18.384 1.00 33.95 159 A 1 
ATOM 1264 N N   . GLY A 1 160 ? -20.118 10.300  -20.345 1.00 38.08 160 A 1 
ATOM 1265 C CA  . GLY A 1 160 ? -19.673 11.548  -19.741 1.00 40.72 160 A 1 
ATOM 1266 C C   . GLY A 1 160 ? -20.636 11.966  -18.631 1.00 42.11 160 A 1 
ATOM 1267 O O   . GLY A 1 160 ? -21.779 12.313  -18.914 1.00 40.44 160 A 1 
ATOM 1268 N N   . LEU A 1 161 ? -20.185 11.923  -17.384 1.00 32.55 161 A 1 
ATOM 1269 C CA  . LEU A 1 161 ? -20.865 12.528  -16.240 1.00 33.85 161 A 1 
ATOM 1270 C C   . LEU A 1 161 ? -19.864 13.330  -15.414 1.00 34.27 161 A 1 
ATOM 1271 O O   . LEU A 1 161 ? -18.745 12.895  -15.145 1.00 32.95 161 A 1 
ATOM 1272 C CB  . LEU A 1 161 ? -21.649 11.466  -15.443 1.00 31.88 161 A 1 
ATOM 1273 C CG  . LEU A 1 161 ? -23.098 11.310  -15.945 1.00 29.09 161 A 1 
ATOM 1274 C CD1 . LEU A 1 161 ? -23.672 9.956   -15.539 1.00 26.39 161 A 1 
ATOM 1275 C CD2 . LEU A 1 161 ? -24.015 12.401  -15.378 1.00 28.26 161 A 1 
ATOM 1276 N N   . CYS A 1 162 ? -20.289 14.551  -15.117 1.00 29.10 162 A 1 
ATOM 1277 C CA  . CYS A 1 162 ? -19.498 15.693  -14.684 1.00 32.99 162 A 1 
ATOM 1278 C C   . CYS A 1 162 ? -18.878 15.518  -13.287 1.00 33.58 162 A 1 
ATOM 1279 O O   . CYS A 1 162 ? -19.424 14.892  -12.389 1.00 31.93 162 A 1 
ATOM 1280 C CB  . CYS A 1 162 ? -20.412 16.922  -14.748 1.00 30.77 162 A 1 
ATOM 1281 S SG  . CYS A 1 162 ? -21.083 17.140  -16.435 1.00 26.16 162 A 1 
ATOM 1282 N N   . THR A 1 163 ? -17.710 16.145  -13.114 1.00 32.96 163 A 1 
ATOM 1283 C CA  . THR A 1 163 ? -16.810 16.106  -11.952 1.00 35.14 163 A 1 
ATOM 1284 C C   . THR A 1 163 ? -17.183 17.080  -10.818 1.00 35.85 163 A 1 
ATOM 1285 O O   . THR A 1 163 ? -16.286 17.691  -10.244 1.00 34.49 163 A 1 
ATOM 1286 C CB  . THR A 1 163 ? -15.378 16.389  -12.446 1.00 34.16 163 A 1 
ATOM 1287 O OG1 . THR A 1 163 ? -15.386 17.495  -13.337 1.00 31.57 163 A 1 
ATOM 1288 C CG2 . THR A 1 163 ? -14.771 15.208  -13.206 1.00 30.28 163 A 1 
ATOM 1289 N N   . GLU A 1 164 ? -18.463 17.271  -10.488 1.00 30.76 164 A 1 
ATOM 1290 C CA  . GLU A 1 164 ? -18.853 18.379  -9.585  1.00 33.29 164 A 1 
ATOM 1291 C C   . GLU A 1 164 ? -19.284 17.985  -8.154  1.00 33.58 164 A 1 
ATOM 1292 O O   . GLU A 1 164 ? -19.376 18.849  -7.293  1.00 32.10 164 A 1 
ATOM 1293 C CB  . GLU A 1 164 ? -19.824 19.348  -10.293 1.00 31.97 164 A 1 
ATOM 1294 C CG  . GLU A 1 164 ? -19.136 19.999  -11.516 1.00 27.85 164 A 1 
ATOM 1295 C CD  . GLU A 1 164 ? -19.845 21.234  -12.085 1.00 25.15 164 A 1 
ATOM 1296 O OE1 . GLU A 1 164 ? -19.208 21.895  -12.944 1.00 22.35 164 A 1 
ATOM 1297 O OE2 . GLU A 1 164 ? -20.997 21.507  -11.702 1.00 26.18 164 A 1 
ATOM 1298 N N   . ASP A 1 165 ? -19.402 16.708  -7.799  1.00 32.48 165 A 1 
ATOM 1299 C CA  . ASP A 1 165 ? -19.964 16.304  -6.485  1.00 35.06 165 A 1 
ATOM 1300 C C   . ASP A 1 165 ? -18.953 15.908  -5.382  1.00 34.66 165 A 1 
ATOM 1301 O O   . ASP A 1 165 ? -19.302 15.251  -4.399  1.00 32.96 165 A 1 
ATOM 1302 C CB  . ASP A 1 165 ? -21.062 15.247  -6.697  1.00 33.76 165 A 1 
ATOM 1303 C CG  . ASP A 1 165 ? -22.292 15.792  -7.430  1.00 29.67 165 A 1 
ATOM 1304 O OD1 . ASP A 1 165 ? -22.628 16.976  -7.212  1.00 26.91 165 A 1 
ATOM 1305 O OD2 . ASP A 1 165 ? -22.902 14.991  -8.169  1.00 26.25 165 A 1 
ATOM 1306 N N   . ILE A 1 166 ? -17.689 16.300  -5.484  1.00 31.62 166 A 1 
ATOM 1307 C CA  . ILE A 1 166 ? -16.662 15.972  -4.470  1.00 33.42 166 A 1 
ATOM 1308 C C   . ILE A 1 166 ? -16.157 17.235  -3.754  1.00 33.38 166 A 1 
ATOM 1309 O O   . ILE A 1 166 ? -14.952 17.472  -3.655  1.00 32.78 166 A 1 
ATOM 1310 C CB  . ILE A 1 166 ? -15.532 15.055  -5.013  1.00 32.51 166 A 1 
ATOM 1311 C CG1 . ILE A 1 166 ? -16.046 13.951  -5.980  1.00 29.74 166 A 1 
ATOM 1312 C CG2 . ILE A 1 166 ? -14.789 14.386  -3.835  1.00 29.62 166 A 1 
ATOM 1313 C CD1 . ILE A 1 166 ? -14.934 13.083  -6.600  1.00 27.54 166 A 1 
ATOM 1314 N N   . GLU A 1 167 ? -17.065 18.055  -3.223  1.00 27.55 167 A 1 
ATOM 1315 C CA  . GLU A 1 167 ? -16.723 19.190  -2.331  1.00 29.91 167 A 1 
ATOM 1316 C C   . GLU A 1 167 ? -16.964 18.922  -0.830  1.00 29.79 167 A 1 
ATOM 1317 O O   . GLU A 1 167 ? -16.609 19.740  0.017   1.00 29.11 167 A 1 
ATOM 1318 C CB  . GLU A 1 167 ? -17.397 20.492  -2.796  1.00 29.80 167 A 1 
ATOM 1319 C CG  . GLU A 1 167 ? -16.575 21.193  -3.895  1.00 26.24 167 A 1 
ATOM 1320 C CD  . GLU A 1 167 ? -16.969 22.668  -4.096  1.00 23.55 167 A 1 
ATOM 1321 O OE1 . GLU A 1 167 ? -16.073 23.439  -4.515  1.00 21.58 167 A 1 
ATOM 1322 O OE2 . GLU A 1 167 ? -18.127 23.024  -3.786  1.00 26.15 167 A 1 
ATOM 1323 N N   . ALA A 1 168 ? -17.486 17.751  -0.443  1.00 31.63 168 A 1 
ATOM 1324 C CA  . ALA A 1 168 ? -17.815 17.463  0.969   1.00 35.18 168 A 1 
ATOM 1325 C C   . ALA A 1 168 ? -16.711 16.757  1.785   1.00 35.35 168 A 1 
ATOM 1326 O O   . ALA A 1 168 ? -16.893 16.499  2.976   1.00 34.15 168 A 1 
ATOM 1327 C CB  . ALA A 1 168 ? -19.148 16.716  1.000   1.00 34.60 168 A 1 
ATOM 1328 N N   . ALA A 1 169 ? -15.559 16.435  1.198   1.00 34.27 169 A 1 
ATOM 1329 C CA  . ALA A 1 169 ? -14.426 15.863  1.933   1.00 36.57 169 A 1 
ATOM 1330 C C   . ALA A 1 169 ? -13.572 16.985  2.544   1.00 36.57 169 A 1 
ATOM 1331 O O   . ALA A 1 169 ? -12.640 17.498  1.929   1.00 35.93 169 A 1 
ATOM 1332 C CB  . ALA A 1 169 ? -13.654 14.902  1.026   1.00 36.31 169 A 1 
ATOM 1333 N N   . GLY A 1 170 ? -13.936 17.389  3.758   1.00 32.76 170 A 1 
ATOM 1334 C CA  . GLY A 1 170 ? -13.332 18.485  4.509   1.00 36.50 170 A 1 
ATOM 1335 C C   . GLY A 1 170 ? -11.803 18.492  4.508   1.00 36.58 170 A 1 
ATOM 1336 O O   . GLY A 1 170 ? -11.142 17.501  4.807   1.00 34.64 170 A 1 
ATOM 1337 N N   . THR A 1 171 ? -11.282 19.662  4.198   1.00 33.06 171 A 1 
ATOM 1338 C CA  . THR A 1 171 ? -9.939  20.197  4.461   1.00 37.11 171 A 1 
ATOM 1339 C C   . THR A 1 171 ? -9.058  19.383  5.418   1.00 37.41 171 A 1 
ATOM 1340 O O   . THR A 1 171 ? -9.105  19.570  6.636   1.00 35.45 171 A 1 
ATOM 1341 C CB  . THR A 1 171 ? -10.095 21.617  5.025   1.00 36.23 171 A 1 
ATOM 1342 O OG1 . THR A 1 171 ? -11.124 21.677  5.989   1.00 32.38 171 A 1 
ATOM 1343 C CG2 . THR A 1 171 ? -10.463 22.628  3.939   1.00 33.09 171 A 1 
ATOM 1344 N N   . TYR A 1 172 ? -8.149  18.584  4.864   1.00 32.50 172 A 1 
ATOM 1345 C CA  . TYR A 1 172 ? -6.969  18.113  5.589   1.00 36.09 172 A 1 
ATOM 1346 C C   . TYR A 1 172 ? -6.033  19.300  5.828   1.00 36.61 172 A 1 
ATOM 1347 O O   . TYR A 1 172 ? -5.282  19.718  4.947   1.00 34.08 172 A 1 
ATOM 1348 C CB  . TYR A 1 172 ? -6.277  16.978  4.820   1.00 34.21 172 A 1 
ATOM 1349 C CG  . TYR A 1 172 ? -6.650  15.601  5.327   1.00 31.25 172 A 1 
ATOM 1350 C CD1 . TYR A 1 172 ? -5.810  14.948  6.257   1.00 28.58 172 A 1 
ATOM 1351 C CD2 . TYR A 1 172 ? -7.832  14.982  4.882   1.00 27.42 172 A 1 
ATOM 1352 C CE1 . TYR A 1 172 ? -6.151  13.669  6.730   1.00 26.83 172 A 1 
ATOM 1353 C CE2 . TYR A 1 172 ? -8.172  13.702  5.364   1.00 27.19 172 A 1 
ATOM 1354 C CZ  . TYR A 1 172 ? -7.331  13.039  6.282   1.00 27.63 172 A 1 
ATOM 1355 O OH  . TYR A 1 172 ? -7.656  11.808  6.730   1.00 26.53 172 A 1 
ATOM 1356 N N   . LYS A 1 173 ? -6.090  19.875  7.021   1.00 31.29 173 A 1 
ATOM 1357 C CA  . LYS A 1 173 ? -5.083  20.834  7.484   1.00 37.41 173 A 1 
ATOM 1358 C C   . LYS A 1 173 ? -4.031  20.117  8.325   1.00 37.03 173 A 1 
ATOM 1359 O O   . LYS A 1 173 ? -4.347  19.514  9.345   1.00 35.35 173 A 1 
ATOM 1360 C CB  . LYS A 1 173 ? -5.709  22.022  8.233   1.00 35.99 173 A 1 
ATOM 1361 C CG  . LYS A 1 173 ? -6.145  23.143  7.269   1.00 32.17 173 A 1 
ATOM 1362 C CD  . LYS A 1 173 ? -6.560  24.416  8.028   1.00 30.22 173 A 1 
ATOM 1363 C CE  . LYS A 1 173 ? -6.946  25.522  7.036   1.00 26.21 173 A 1 
ATOM 1364 N NZ  . LYS A 1 173 ? -7.396  26.766  7.720   1.00 24.92 173 A 1 
ATOM 1365 N N   . ARG A 1 174 ? -2.797  20.389  7.933   1.00 26.24 174 A 1 
ATOM 1366 C CA  . ARG A 1 174 ? -1.556  20.349  8.733   1.00 30.33 174 A 1 
ATOM 1367 C C   . ARG A 1 174 ? -0.839  19.005  8.829   1.00 30.04 174 A 1 
ATOM 1368 O O   . ARG A 1 174 ? -1.232  18.117  9.565   1.00 29.00 174 A 1 
ATOM 1369 C CB  . ARG A 1 174 ? -1.809  21.004  10.106  1.00 30.27 174 A 1 
ATOM 1370 C CG  . ARG A 1 174 ? -0.618  21.828  10.602  1.00 27.99 174 A 1 
ATOM 1371 C CD  . ARG A 1 174 ? -0.918  22.513  11.947  1.00 26.76 174 A 1 
ATOM 1372 N NE  . ARG A 1 174 ? -2.031  23.491  11.834  1.00 25.43 174 A 1 
ATOM 1373 C CZ  . ARG A 1 174 ? -2.208  24.565  12.585  1.00 23.84 174 A 1 
ATOM 1374 N NH1 . ARG A 1 174 ? -1.382  24.893  13.542  1.00 22.62 174 A 1 
ATOM 1375 N NH2 . ARG A 1 174 ? -3.232  25.334  12.387  1.00 22.84 174 A 1 
ATOM 1376 N N   . GLY A 1 175 ? 0.297   18.951  8.148   1.00 34.62 175 A 1 
ATOM 1377 C CA  . GLY A 1 175 ? 1.368   18.024  8.482   1.00 39.55 175 A 1 
ATOM 1378 C C   . GLY A 1 175 ? 1.782   18.228  9.931   1.00 38.49 175 A 1 
ATOM 1379 O O   . GLY A 1 175 ? 2.289   19.288  10.296  1.00 36.61 175 A 1 
ATOM 1380 N N   . THR A 1 176 ? 1.529   17.230  10.757  1.00 33.95 176 A 1 
ATOM 1381 C CA  . THR A 1 176 ? 2.206   17.058  12.035  1.00 39.70 176 A 1 
ATOM 1382 C C   . THR A 1 176 ? 3.265   15.991  11.827  1.00 39.70 176 A 1 
ATOM 1383 O O   . THR A 1 176 ? 2.980   14.927  11.276  1.00 37.41 176 A 1 
ATOM 1384 C CB  . THR A 1 176 ? 1.236   16.709  13.174  1.00 37.89 176 A 1 
ATOM 1385 O OG1 . THR A 1 176 ? 0.198   15.870  12.729  1.00 33.34 176 A 1 
ATOM 1386 C CG2 . THR A 1 176 ? 0.585   17.978  13.728  1.00 32.71 176 A 1 
ATOM 1387 N N   . ALA A 1 177 ? 4.498   16.328  12.200  1.00 28.03 177 A 1 
ATOM 1388 C CA  . ALA A 1 177 ? 5.587   15.370  12.284  1.00 33.45 177 A 1 
ATOM 1389 C C   . ALA A 1 177 ? 5.101   14.121  13.029  1.00 33.42 177 A 1 
ATOM 1390 O O   . ALA A 1 177 ? 4.472   14.227  14.082  1.00 32.23 177 A 1 
ATOM 1391 C CB  . ALA A 1 177 ? 6.763   16.044  12.997  1.00 32.09 177 A 1 
ATOM 1392 N N   . VAL A 1 178 ? 5.348   12.953  12.433  1.00 30.01 178 A 1 
ATOM 1393 C CA  . VAL A 1 178 ? 5.010   11.648  13.002  1.00 37.37 178 A 1 
ATOM 1394 C C   . VAL A 1 178 ? 5.647   11.564  14.388  1.00 36.94 178 A 1 
ATOM 1395 O O   . VAL A 1 178 ? 6.866   11.655  14.524  1.00 35.19 178 A 1 
ATOM 1396 C CB  . VAL A 1 178 ? 5.492   10.525  12.069  1.00 35.37 178 A 1 
ATOM 1397 C CG1 . VAL A 1 178 ? 5.208   9.133   12.636  1.00 31.81 178 A 1 
ATOM 1398 C CG2 . VAL A 1 178 ? 4.796   10.622  10.703  1.00 32.53 178 A 1 
ATOM 1399 N N   . SER A 1 179 ? 4.815   11.449  15.413  1.00 30.16 179 A 1 
ATOM 1400 C CA  . SER A 1 179 ? 5.282   11.136  16.764  1.00 36.43 179 A 1 
ATOM 1401 C C   . SER A 1 179 ? 5.868   9.716   16.751  1.00 35.89 179 A 1 
ATOM 1402 O O   . SER A 1 179 ? 5.190   8.809   16.256  1.00 34.51 179 A 1 
ATOM 1403 C CB  . SER A 1 179 ? 4.120   11.253  17.756  1.00 34.94 179 A 1 
ATOM 1404 O OG  . SER A 1 179 ? 4.597   11.215  19.084  1.00 30.22 179 A 1 
ATOM 1405 N N   . PRO A 1 180 ? 7.077   9.493   17.285  1.00 28.84 180 A 1 
ATOM 1406 C CA  . PRO A 1 180 ? 7.826   8.237   17.127  1.00 34.70 180 A 1 
ATOM 1407 C C   . PRO A 1 180 ? 7.161   6.992   17.745  1.00 35.25 180 A 1 
ATOM 1408 O O   . PRO A 1 180 ? 7.698   5.902   17.644  1.00 33.52 180 A 1 
ATOM 1409 C CB  . PRO A 1 180 ? 9.214   8.522   17.722  1.00 32.04 180 A 1 
ATOM 1410 C CG  . PRO A 1 180 ? 8.986   9.692   18.675  1.00 32.02 180 A 1 
ATOM 1411 C CD  . PRO A 1 180 ? 7.868   10.475  17.997  1.00 35.67 180 A 1 
ATOM 1412 N N   . ASN A 1 181 ? 5.983   7.128   18.346  1.00 30.39 181 A 1 
ATOM 1413 C CA  . ASN A 1 181 ? 5.358   6.087   19.168  1.00 39.08 181 A 1 
ATOM 1414 C C   . ASN A 1 181 ? 4.324   5.200   18.435  1.00 37.91 181 A 1 
ATOM 1415 O O   . ASN A 1 181 ? 3.706   4.343   19.063  1.00 35.65 181 A 1 
ATOM 1416 C CB  . ASN A 1 181 ? 4.777   6.777   20.419  1.00 37.51 181 A 1 
ATOM 1417 C CG  . ASN A 1 181 ? 5.246   6.158   21.725  1.00 32.46 181 A 1 
ATOM 1418 O OD1 . ASN A 1 181 ? 5.790   5.082   21.802  1.00 30.26 181 A 1 
ATOM 1419 N ND2 . ASN A 1 181 ? 5.048   6.840   22.828  1.00 29.67 181 A 1 
ATOM 1420 N N   . LYS A 1 182 ? 4.080   5.424   17.122  1.00 32.59 182 A 1 
ATOM 1421 C CA  . LYS A 1 182 ? 3.156   4.579   16.329  1.00 43.34 182 A 1 
ATOM 1422 C C   . LYS A 1 182 ? 3.874   3.521   15.477  1.00 42.88 182 A 1 
ATOM 1423 O O   . LYS A 1 182 ? 3.239   2.533   15.123  1.00 40.02 182 A 1 
ATOM 1424 C CB  . LYS A 1 182 ? 2.188   5.428   15.480  1.00 41.24 182 A 1 
ATOM 1425 C CG  . LYS A 1 182 ? 0.948   5.892   16.265  1.00 38.33 182 A 1 
ATOM 1426 C CD  . LYS A 1 182 ? -0.116  6.493   15.327  1.00 36.05 182 A 1 
ATOM 1427 C CE  . LYS A 1 182 ? -1.415  6.849   16.059  1.00 32.42 182 A 1 
ATOM 1428 N NZ  . LYS A 1 182 ? -2.491  7.299   15.126  1.00 30.70 182 A 1 
ATOM 1429 N N   . ASP A 1 183 ? 5.155   3.704   15.189  1.00 36.23 183 A 1 
ATOM 1430 C CA  . ASP A 1 183 ? 5.930   2.754   14.373  1.00 45.37 183 A 1 
ATOM 1431 C C   . ASP A 1 183 ? 6.165   1.416   15.113  1.00 43.64 183 A 1 
ATOM 1432 O O   . ASP A 1 183 ? 6.170   0.365   14.482  1.00 40.84 183 A 1 
ATOM 1433 C CB  . ASP A 1 183 ? 7.231   3.422   13.886  1.00 44.46 183 A 1 
ATOM 1434 C CG  . ASP A 1 183 ? 7.032   4.455   12.755  1.00 39.49 183 A 1 
ATOM 1435 O OD1 . ASP A 1 183 ? 5.961   4.452   12.101  1.00 38.00 183 A 1 
ATOM 1436 O OD2 . ASP A 1 183 ? 7.964   5.244   12.487  1.00 36.88 183 A 1 
ATOM 1437 N N   . ASP A 1 184 ? 6.203   1.430   16.454  1.00 36.07 184 A 1 
ATOM 1438 C CA  . ASP A 1 184 ? 6.376   0.227   17.293  1.00 44.44 184 A 1 
ATOM 1439 C C   . ASP A 1 184 ? 5.166   -0.734  17.297  1.00 41.30 184 A 1 
ATOM 1440 O O   . ASP A 1 184 ? 5.265   -1.860  17.778  1.00 39.55 184 A 1 
ATOM 1441 C CB  . ASP A 1 184 ? 6.685   0.651   18.742  1.00 44.59 184 A 1 
ATOM 1442 C CG  . ASP A 1 184 ? 8.051   1.315   18.938  1.00 39.70 184 A 1 
ATOM 1443 O OD1 . ASP A 1 184 ? 8.931   1.144   18.067  1.00 39.16 184 A 1 
ATOM 1444 O OD2 . ASP A 1 184 ? 8.195   2.004   19.976  1.00 38.22 184 A 1 
ATOM 1445 N N   . ARG A 1 185 ? 3.998   -0.314  16.772  1.00 33.43 185 A 1 
ATOM 1446 C CA  . ARG A 1 185 ? 2.804   -1.181  16.691  1.00 45.74 185 A 1 
ATOM 1447 C C   . ARG A 1 185 ? 2.718   -2.003  15.399  1.00 42.14 185 A 1 
ATOM 1448 O O   . ARG A 1 185 ? 1.777   -2.783  15.241  1.00 41.54 185 A 1 
ATOM 1449 C CB  . ARG A 1 185 ? 1.525   -0.356  16.880  1.00 46.90 185 A 1 
ATOM 1450 C CG  . ARG A 1 185 ? 1.406   0.194   18.301  1.00 44.00 185 A 1 
ATOM 1451 C CD  . ARG A 1 185 ? 0.036   0.854   18.458  1.00 44.02 185 A 1 
ATOM 1452 N NE  . ARG A 1 185 ? -0.147  1.399   19.814  1.00 40.38 185 A 1 
ATOM 1453 C CZ  . ARG A 1 185 ? -1.246  1.971   20.273  1.00 37.47 185 A 1 
ATOM 1454 N NH1 . ARG A 1 185 ? -2.313  2.105   19.536  1.00 35.82 185 A 1 
ATOM 1455 N NH2 . ARG A 1 185 ? -1.287  2.422   21.498  1.00 35.39 185 A 1 
ATOM 1456 N N   . ILE A 1 186 ? 3.652   -1.787  14.479  1.00 38.19 186 A 1 
ATOM 1457 C CA  . ILE A 1 186 ? 3.648   -2.411  13.146  1.00 49.88 186 A 1 
ATOM 1458 C C   . ILE A 1 186 ? 4.617   -3.607  13.083  1.00 48.17 186 A 1 
ATOM 1459 O O   . ILE A 1 186 ? 4.559   -4.389  12.140  1.00 45.07 186 A 1 
ATOM 1460 C CB  . ILE A 1 186 ? 3.889   -1.316  12.076  1.00 47.89 186 A 1 
ATOM 1461 C CG1 . ILE A 1 186 ? 2.751   -0.262  12.167  1.00 44.69 186 A 1 
ATOM 1462 C CG2 . ILE A 1 186 ? 3.963   -1.889  10.655  1.00 46.95 186 A 1 
ATOM 1463 C CD1 . ILE A 1 186 ? 2.885   0.929   11.208  1.00 42.46 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? 5.464   -3.769  14.105  1.00 35.57 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? 6.411   -4.876  14.260  1.00 44.07 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? 5.817   -6.041  15.073  1.00 38.93 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? 5.140   -5.784  16.085  1.00 33.89 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? 7.734   -4.346  14.847  1.00 41.21 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? 8.498   -3.365  13.933  1.00 38.04 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? 9.695   -2.789  14.691  1.00 37.85 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? 9.021   -4.040  12.667  1.00 42.73 187 A 1 
ATOM 1472 O OXT . LEU A 1 187 ? 6.073   -7.183  14.637  1.00 38.47 187 A 1 
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