# 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_if02927
#
_entry.id if02927
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n THR 9   
1 n ALA 10  
1 n ILE 11  
1 n ASP 12  
1 n ALA 13  
1 n GLN 14  
1 n ASN 15  
1 n ASP 16  
1 n HIS 17  
1 n SER 18  
1 n PHE 19  
1 n SER 20  
1 n TRP 21  
1 n LEU 22  
1 n PHE 23  
1 n CYS 24  
1 n VAL 25  
1 n LYS 26  
1 n ILE 27  
1 n ASN 28  
1 n ALA 29  
1 n LYS 30  
1 n GLY 31  
1 n MET 32  
1 n VAL 33  
1 n ILE 34  
1 n SER 35  
1 n MET 36  
1 n THR 37  
1 n ILE 38  
1 n GLU 39  
1 n GLN 40  
1 n LEU 41  
1 n SER 42  
1 n VAL 43  
1 n PHE 44  
1 n VAL 45  
1 n GLU 46  
1 n ASN 47  
1 n LYS 48  
1 n PRO 49  
1 n GLY 50  
1 n LYS 51  
1 n LEU 52  
1 n LEU 53  
1 n GLU 54  
1 n ALA 55  
1 n LEU 56  
1 n GLU 57  
1 n THR 58  
1 n LEU 59  
1 n ALA 60  
1 n GLU 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n ASP 65  
1 n MET 66  
1 n ARG 67  
1 n ALA 68  
1 n LEU 69  
1 n SER 70  
1 n LEU 71  
1 n ALA 72  
1 n ASP 73  
1 n THR 74  
1 n SER 75  
1 n ASP 76  
1 n PHE 77  
1 n GLY 78  
1 n ILE 79  
1 n LEU 80  
1 n ARG 81  
1 n ILE 82  
1 n ILE 83  
1 n VAL 84  
1 n ASP 85  
1 n LYS 86  
1 n PRO 87  
1 n GLU 88  
1 n GLN 89  
1 n ALA 90  
1 n LEU 91  
1 n GLU 92  
1 n VAL 93  
1 n LEU 94  
1 n SER 95  
1 n ASP 96  
1 n ALA 97  
1 n GLY 98  
1 n PHE 99  
1 n LEU 100 
1 n VAL 101 
1 n LYS 102 
1 n SER 103 
1 n ASN 104 
1 n GLU 105 
1 n VAL 106 
1 n LEU 107 
1 n ALA 108 
1 n VAL 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n ASP 113 
1 n LYS 114 
1 n PRO 115 
1 n GLY 116 
1 n GLY 117 
1 n LEU 118 
1 n ALA 119 
1 n ALA 120 
1 n VAL 121 
1 n VAL 122 
1 n ARG 123 
1 n VAL 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n SER 129 
1 n VAL 130 
1 n ASN 131 
1 n ILE 132 
1 n GLU 133 
1 n TYR 134 
1 n THR 135 
1 n TYR 136 
1 n ALA 137 
1 n PHE 138 
1 n VAL 139 
1 n ALA 140 
1 n HIS 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n LYS 145 
1 n ALA 146 
1 n TYR 147 
1 n VAL 148 
1 n ILE 149 
1 n LEU 150 
1 n ARG 151 
1 n VAL 152 
1 n ASP 153 
1 n ASP 154 
1 n ASN 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n ILE 159 
1 n LYS 160 
1 n ILE 161 
1 n LEU 162 
1 n ALA 163 
1 n LYS 164 
1 n ASN 165 
1 n GLU 166 
1 n VAL 167 
1 n SER 168 
1 n LEU 169 
1 n LEU 170 
1 n THR 171 
1 n ALA 172 
1 n LYS 173 
1 n GLU 174 
1 n MET 175 
1 n TYR 176 
1 n SER 177 
1 n MET 178 
#
_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 02:17:38)"
_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 73.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -14.625 3.622   17.521  1.00 36.69 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -13.315 3.509   18.216  1.00 43.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.755 4.919   18.305  1.00 44.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.712 5.553   17.256  1.00 42.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -12.336 2.580   17.475  1.00 41.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -11.024 2.421   18.252  1.00 36.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.942 1.178   17.281  1.00 39.42 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -12.425 5.453   19.504  1.00 37.47 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -11.920 6.819   19.627  1.00 43.47 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -10.571 6.949   18.912  1.00 44.52 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -9.700  6.089   19.052  1.00 43.79 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -11.833 7.097   21.131  1.00 41.54 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -11.687 5.708   21.750  1.00 41.43 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -12.459 4.800   20.799  1.00 48.02 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -10.423 8.007   18.127  1.00 39.15 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -9.142  8.442   17.558  1.00 44.08 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -8.469  9.290   18.636  1.00 44.98 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -9.076  10.241  19.128  1.00 44.05 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -9.362  9.222   16.242  1.00 43.54 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -10.001 8.299   15.177  1.00 40.83 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -8.041  9.809   15.728  1.00 42.85 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -10.436 9.033   13.904  1.00 40.54 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -7.250  8.942   19.033  1.00 38.04 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -6.467  9.738   19.969  1.00 43.44 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -5.374  10.493  19.206  1.00 43.17 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -4.671  9.921   18.375  1.00 42.74 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -5.913  8.848   21.079  1.00 43.27 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? -5.256  11.782  19.511  1.00 38.56 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? -4.127  12.607  19.096  1.00 42.38 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? -3.012  12.406  20.125  1.00 42.40 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? -3.176  12.788  21.284  1.00 40.61 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? -4.585  14.073  19.015  1.00 41.61 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? -5.432  14.371  17.764  1.00 38.35 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? -6.293  15.616  17.987  1.00 36.30 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? -4.553  14.615  16.543  1.00 39.63 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -1.913  11.779  19.726  1.00 35.18 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -0.713  11.683  20.555  1.00 40.53 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 0.268   12.768  20.114  1.00 38.40 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 0.669   12.816  18.954  1.00 36.93 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -0.109  10.271  20.467  1.00 40.26 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -0.928  9.197   21.212  1.00 38.32 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -0.375  7.809   20.883  1.00 37.03 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -0.866  9.361   22.733  1.00 40.39 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 0.640   13.639  21.050  1.00 34.35 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 1.740   14.594  20.874  1.00 38.79 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 3.016   13.973  21.433  1.00 38.14 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 3.060   13.635  22.616  1.00 35.60 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 1.447   15.927  21.574  1.00 36.91 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 1.083   15.695  22.922  1.00 33.17 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 0.291   16.672  20.909  1.00 34.70 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? 4.049   13.833  20.618  1.00 35.86 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? 5.387   13.420  21.041  1.00 39.44 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? 6.420   14.481  20.675  1.00 38.66 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? 6.302   15.133  19.642  1.00 36.65 8   A 1 
ATOM 55   N N   . THR A 1 9   ? 7.432   14.658  21.509  1.00 31.19 9   A 1 
ATOM 56   C CA  . THR A 1 9   ? 8.619   15.458  21.183  1.00 36.37 9   A 1 
ATOM 57   C C   . THR A 1 9   ? 9.788   14.512  20.944  1.00 35.85 9   A 1 
ATOM 58   O O   . THR A 1 9   ? 10.123  13.724  21.826  1.00 33.76 9   A 1 
ATOM 59   C CB  . THR A 1 9   ? 8.963   16.467  22.290  1.00 34.83 9   A 1 
ATOM 60   O OG1 . THR A 1 9   ? 8.941   15.837  23.554  1.00 31.48 9   A 1 
ATOM 61   C CG2 . THR A 1 9   ? 7.960   17.618  22.322  1.00 33.22 9   A 1 
ATOM 62   N N   . ALA A 1 10  ? 10.407  14.587  19.775  1.00 30.59 10  A 1 
ATOM 63   C CA  . ALA A 1 10  ? 11.684  13.937  19.497  1.00 34.71 10  A 1 
ATOM 64   C C   . ALA A 1 10  ? 12.791  14.999  19.510  1.00 34.60 10  A 1 
ATOM 65   O O   . ALA A 1 10  ? 12.609  16.094  18.978  1.00 33.24 10  A 1 
ATOM 66   C CB  . ALA A 1 10  ? 11.602  13.172  18.174  1.00 32.57 10  A 1 
ATOM 67   N N   . ILE A 1 11  ? 13.916  14.684  20.157  1.00 28.51 11  A 1 
ATOM 68   C CA  . ILE A 1 11  ? 15.112  15.529  20.166  1.00 33.03 11  A 1 
ATOM 69   C C   . ILE A 1 11  ? 16.102  14.900  19.189  1.00 32.97 11  A 1 
ATOM 70   O O   . ILE A 1 11  ? 16.494  13.747  19.368  1.00 31.01 11  A 1 
ATOM 71   C CB  . ILE A 1 11  ? 15.690  15.677  21.595  1.00 31.09 11  A 1 
ATOM 72   C CG1 . ILE A 1 11  ? 14.626  16.255  22.564  1.00 27.95 11  A 1 
ATOM 73   C CG2 . ILE A 1 11  ? 16.937  16.578  21.565  1.00 28.43 11  A 1 
ATOM 74   C CD1 . ILE A 1 11  ? 15.063  16.306  24.031  1.00 27.76 11  A 1 
ATOM 75   N N   . ASP A 1 12  ? 16.495  15.640  18.157  1.00 24.91 12  A 1 
ATOM 76   C CA  . ASP A 1 12  ? 17.620  15.265  17.299  1.00 30.82 12  A 1 
ATOM 77   C C   . ASP A 1 12  ? 18.914  15.475  18.093  1.00 29.64 12  A 1 
ATOM 78   O O   . ASP A 1 12  ? 19.344  16.605  18.331  1.00 28.22 12  A 1 
ATOM 79   C CB  . ASP A 1 12  ? 17.588  16.057  15.979  1.00 29.96 12  A 1 
ATOM 80   C CG  . ASP A 1 12  ? 18.763  15.721  15.048  1.00 26.17 12  A 1 
ATOM 81   O OD1 . ASP A 1 12  ? 19.618  14.883  15.426  1.00 24.67 12  A 1 
ATOM 82   O OD2 . ASP A 1 12  ? 18.838  16.344  13.966  1.00 25.66 12  A 1 
ATOM 83   N N   . ALA A 1 13  ? 19.523  14.367  18.524  1.00 32.84 13  A 1 
ATOM 84   C CA  . ALA A 1 13  ? 20.736  14.372  19.341  1.00 37.00 13  A 1 
ATOM 85   C C   . ALA A 1 13  ? 21.971  14.965  18.631  1.00 37.17 13  A 1 
ATOM 86   O O   . ALA A 1 13  ? 22.979  15.199  19.290  1.00 34.63 13  A 1 
ATOM 87   C CB  . ALA A 1 13  ? 20.989  12.931  19.814  1.00 34.03 13  A 1 
ATOM 88   N N   . GLN A 1 14  ? 21.928  15.192  17.315  1.00 34.76 14  A 1 
ATOM 89   C CA  . GLN A 1 14  ? 23.043  15.772  16.559  1.00 40.73 14  A 1 
ATOM 90   C C   . GLN A 1 14  ? 22.906  17.284  16.336  1.00 40.30 14  A 1 
ATOM 91   O O   . GLN A 1 14  ? 23.929  17.950  16.200  1.00 37.15 14  A 1 
ATOM 92   C CB  . GLN A 1 14  ? 23.229  15.022  15.229  1.00 39.41 14  A 1 
ATOM 93   C CG  . GLN A 1 14  ? 23.781  13.603  15.466  1.00 36.67 14  A 1 
ATOM 94   C CD  . GLN A 1 14  ? 24.178  12.885  14.178  1.00 32.55 14  A 1 
ATOM 95   O OE1 . GLN A 1 14  ? 23.644  13.081  13.098  1.00 33.93 14  A 1 
ATOM 96   N NE2 . GLN A 1 14  ? 25.147  11.998  14.227  1.00 33.58 14  A 1 
ATOM 97   N N   . ASN A 1 15  ? 21.677  17.840  16.345  1.00 29.24 15  A 1 
ATOM 98   C CA  . ASN A 1 15  ? 21.439  19.245  15.981  1.00 37.26 15  A 1 
ATOM 99   C C   . ASN A 1 15  ? 20.673  20.074  17.035  1.00 37.19 15  A 1 
ATOM 100  O O   . ASN A 1 15  ? 20.371  21.233  16.773  1.00 34.19 15  A 1 
ATOM 101  C CB  . ASN A 1 15  ? 20.762  19.280  14.603  1.00 34.96 15  A 1 
ATOM 102  C CG  . ASN A 1 15  ? 21.642  18.745  13.494  1.00 30.82 15  A 1 
ATOM 103  O OD1 . ASN A 1 15  ? 22.780  19.143  13.303  1.00 28.62 15  A 1 
ATOM 104  N ND2 . ASN A 1 15  ? 21.133  17.828  12.704  1.00 29.24 15  A 1 
ATOM 105  N N   . ASP A 1 16  ? 20.372  19.516  18.215  1.00 28.10 16  A 1 
ATOM 106  C CA  . ASP A 1 16  ? 19.649  20.183  19.317  1.00 35.64 16  A 1 
ATOM 107  C C   . ASP A 1 16  ? 18.307  20.833  18.897  1.00 35.45 16  A 1 
ATOM 108  O O   . ASP A 1 16  ? 17.844  21.829  19.454  1.00 32.62 16  A 1 
ATOM 109  C CB  . ASP A 1 16  ? 20.607  21.115  20.094  1.00 33.05 16  A 1 
ATOM 110  C CG  . ASP A 1 16  ? 20.264  21.273  21.584  1.00 29.80 16  A 1 
ATOM 111  O OD1 . ASP A 1 16  ? 19.562  20.391  22.140  1.00 28.08 16  A 1 
ATOM 112  O OD2 . ASP A 1 16  ? 20.777  22.244  22.190  1.00 27.56 16  A 1 
ATOM 113  N N   . HIS A 1 17  ? 17.658  20.253  17.888  1.00 27.67 17  A 1 
ATOM 114  C CA  . HIS A 1 17  ? 16.340  20.674  17.425  1.00 33.53 17  A 1 
ATOM 115  C C   . HIS A 1 17  ? 15.258  19.765  18.015  1.00 33.59 17  A 1 
ATOM 116  O O   . HIS A 1 17  ? 15.267  18.548  17.824  1.00 32.07 17  A 1 
ATOM 117  C CB  . HIS A 1 17  ? 16.303  20.721  15.892  1.00 32.54 17  A 1 
ATOM 118  C CG  . HIS A 1 17  ? 17.106  21.865  15.310  1.00 29.45 17  A 1 
ATOM 119  N ND1 . HIS A 1 17  ? 16.972  23.197  15.625  1.00 27.36 17  A 1 
ATOM 120  C CD2 . HIS A 1 17  ? 18.089  21.778  14.364  1.00 26.60 17  A 1 
ATOM 121  C CE1 . HIS A 1 17  ? 17.864  23.891  14.893  1.00 27.56 17  A 1 
ATOM 122  N NE2 . HIS A 1 17  ? 18.556  23.077  14.098  1.00 27.54 17  A 1 
ATOM 123  N N   . SER A 1 18  ? 14.298  20.379  18.732  1.00 27.81 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? 13.091  19.696  19.192  1.00 32.53 18  A 1 
ATOM 125  C C   . SER A 1 18  ? 11.998  19.785  18.130  1.00 33.34 18  A 1 
ATOM 126  O O   . SER A 1 18  ? 11.546  20.885  17.798  1.00 31.92 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? 12.611  20.273  20.528  1.00 31.77 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? 12.302  21.647  20.394  1.00 28.25 18  A 1 
ATOM 129  N N   . PHE A 1 19  ? 11.520  18.638  17.644  1.00 24.25 19  A 1 
ATOM 130  C CA  . PHE A 1 19  ? 10.363  18.557  16.759  1.00 27.16 19  A 1 
ATOM 131  C C   . PHE A 1 19  ? 9.165   18.020  17.539  1.00 28.03 19  A 1 
ATOM 132  O O   . PHE A 1 19  ? 9.267   17.014  18.243  1.00 27.32 19  A 1 
ATOM 133  C CB  . PHE A 1 19  ? 10.701  17.708  15.532  1.00 25.70 19  A 1 
ATOM 134  C CG  . PHE A 1 19  ? 11.752  18.341  14.633  1.00 23.38 19  A 1 
ATOM 135  C CD1 . PHE A 1 19  ? 11.374  19.272  13.646  1.00 20.86 19  A 1 
ATOM 136  C CD2 . PHE A 1 19  ? 13.112  18.016  14.797  1.00 21.73 19  A 1 
ATOM 137  C CE1 . PHE A 1 19  ? 12.346  19.868  12.823  1.00 21.36 19  A 1 
ATOM 138  C CE2 . PHE A 1 19  ? 14.087  18.616  13.976  1.00 21.29 19  A 1 
ATOM 139  C CZ  . PHE A 1 19  ? 13.704  19.540  12.990  1.00 22.17 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 8.026   18.717  17.447  1.00 27.92 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 6.751   18.234  17.971  1.00 30.06 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 6.000   17.526  16.850  1.00 30.87 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 5.670   18.148  15.839  1.00 30.55 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 5.928   19.382  18.551  1.00 29.65 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 4.779   18.879  19.201  1.00 25.91 20  A 1 
ATOM 146  N N   . TRP A 1 21  ? 5.728   16.241  17.032  1.00 27.86 21  A 1 
ATOM 147  C CA  . TRP A 1 21  ? 4.978   15.417  16.094  1.00 27.77 21  A 1 
ATOM 148  C C   . TRP A 1 21  ? 3.565   15.218  16.622  1.00 28.10 21  A 1 
ATOM 149  O O   . TRP A 1 21  ? 3.374   14.926  17.809  1.00 27.12 21  A 1 
ATOM 150  C CB  . TRP A 1 21  ? 5.703   14.090  15.871  1.00 26.97 21  A 1 
ATOM 151  C CG  . TRP A 1 21  ? 7.119   14.223  15.404  1.00 25.41 21  A 1 
ATOM 152  C CD1 . TRP A 1 21  ? 8.206   14.279  16.198  1.00 22.44 21  A 1 
ATOM 153  C CD2 . TRP A 1 21  ? 7.617   14.345  14.034  1.00 23.48 21  A 1 
ATOM 154  N NE1 . TRP A 1 21  ? 9.343   14.425  15.422  1.00 23.45 21  A 1 
ATOM 155  C CE2 . TRP A 1 21  ? 9.040   14.461  14.084  1.00 23.78 21  A 1 
ATOM 156  C CE3 . TRP A 1 21  ? 7.014   14.351  12.762  1.00 26.23 21  A 1 
ATOM 157  C CZ2 . TRP A 1 21  ? 9.820   14.581  12.924  1.00 24.61 21  A 1 
ATOM 158  C CZ3 . TRP A 1 21  ? 7.790   14.467  11.593  1.00 24.43 21  A 1 
ATOM 159  C CH2 . TRP A 1 21  ? 9.191   14.582  11.669  1.00 24.65 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? 2.575   15.383  15.762  1.00 31.33 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? 1.187   15.047  16.039  1.00 32.69 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? 0.869   13.775  15.253  1.00 33.75 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? 0.880   13.806  14.026  1.00 32.28 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? 0.303   16.249  15.642  1.00 30.05 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? -1.095  16.203  16.276  1.00 26.84 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? -1.057  16.618  17.748  1.00 24.40 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? -2.032  17.178  15.555  1.00 27.22 22  A 1 
ATOM 168  N N   . PHE A 1 23  ? 0.614   12.662  15.924  1.00 34.49 23  A 1 
ATOM 169  C CA  . PHE A 1 23  ? 0.234   11.429  15.237  1.00 36.17 23  A 1 
ATOM 170  C C   . PHE A 1 23  ? -1.261  11.171  15.409  1.00 36.71 23  A 1 
ATOM 171  O O   . PHE A 1 23  ? -1.787  11.145  16.531  1.00 35.24 23  A 1 
ATOM 172  C CB  . PHE A 1 23  ? 1.088   10.249  15.716  1.00 34.74 23  A 1 
ATOM 173  C CG  . PHE A 1 23  ? 2.538   10.317  15.271  1.00 32.09 23  A 1 
ATOM 174  C CD1 . PHE A 1 23  ? 2.902   9.876   13.987  1.00 29.45 23  A 1 
ATOM 175  C CD2 . PHE A 1 23  ? 3.524   10.812  16.143  1.00 30.35 23  A 1 
ATOM 176  C CE1 . PHE A 1 23  ? 4.248   9.925   13.579  1.00 30.19 23  A 1 
ATOM 177  C CE2 . PHE A 1 23  ? 4.870   10.864  15.734  1.00 29.70 23  A 1 
ATOM 178  C CZ  . PHE A 1 23  ? 5.230   10.418  14.453  1.00 29.72 23  A 1 
ATOM 179  N N   . CYS A 1 24  ? -1.962  10.950  14.306  1.00 40.47 24  A 1 
ATOM 180  C CA  . CYS A 1 24  ? -3.343  10.481  14.310  1.00 40.93 24  A 1 
ATOM 181  C C   . CYS A 1 24  ? -3.339  8.945   14.377  1.00 41.88 24  A 1 
ATOM 182  O O   . CYS A 1 24  ? -3.137  8.260   13.376  1.00 40.05 24  A 1 
ATOM 183  C CB  . CYS A 1 24  ? -4.063  11.043  13.077  1.00 39.81 24  A 1 
ATOM 184  S SG  . CYS A 1 24  ? -5.848  10.843  13.308  1.00 34.47 24  A 1 
ATOM 185  N N   . VAL A 1 25  ? -3.548  8.388   15.560  1.00 45.04 25  A 1 
ATOM 186  C CA  . VAL A 1 25  ? -3.481  6.938   15.779  1.00 47.19 25  A 1 
ATOM 187  C C   . VAL A 1 25  ? -4.821  6.378   16.231  1.00 47.97 25  A 1 
ATOM 188  O O   . VAL A 1 25  ? -5.514  6.932   17.088  1.00 46.29 25  A 1 
ATOM 189  C CB  . VAL A 1 25  ? -2.353  6.557   16.749  1.00 45.72 25  A 1 
ATOM 190  C CG1 . VAL A 1 25  ? -0.990  6.753   16.079  1.00 41.84 25  A 1 
ATOM 191  C CG2 . VAL A 1 25  ? -2.391  7.353   18.056  1.00 42.62 25  A 1 
ATOM 192  N N   . LYS A 1 26  ? -5.187  5.227   15.675  1.00 47.14 26  A 1 
ATOM 193  C CA  . LYS A 1 26  ? -6.316  4.439   16.169  1.00 49.05 26  A 1 
ATOM 194  C C   . LYS A 1 26  ? -5.816  3.588   17.331  1.00 48.70 26  A 1 
ATOM 195  O O   . LYS A 1 26  ? -4.891  2.798   17.175  1.00 48.54 26  A 1 
ATOM 196  C CB  . LYS A 1 26  ? -6.905  3.636   15.005  1.00 48.16 26  A 1 
ATOM 197  C CG  . LYS A 1 26  ? -8.309  3.070   15.287  1.00 44.78 26  A 1 
ATOM 198  C CD  . LYS A 1 26  ? -8.836  2.421   13.997  1.00 43.24 26  A 1 
ATOM 199  C CE  . LYS A 1 26  ? -10.262 1.885   14.124  1.00 39.89 26  A 1 
ATOM 200  N NZ  . LYS A 1 26  ? -10.717 1.294   12.825  1.00 37.07 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? -6.424  3.744   18.509  1.00 49.93 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? -6.102  2.920   19.679  1.00 52.64 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? -7.115  1.778   19.754  1.00 53.17 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? -8.328  2.002   19.721  1.00 50.66 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? -6.016  3.764   20.967  1.00 50.09 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? -4.971  4.899   20.799  1.00 47.72 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? -5.640  2.873   22.157  1.00 49.47 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? -4.750  5.750   22.052  1.00 47.92 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -6.642  0.533   19.840  1.00 50.85 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -7.518  -0.615  20.069  1.00 54.89 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -7.952  -0.711  21.545  1.00 53.48 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -7.420  -0.030  22.420  1.00 52.88 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -6.876  -1.896  19.489  1.00 53.04 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -5.747  -2.492  20.309  1.00 46.72 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -5.498  -2.157  21.449  1.00 44.77 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -5.065  -3.472  19.759  1.00 44.50 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -8.898  -1.604  21.852  1.00 53.10 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -9.410  -1.811  23.215  1.00 56.96 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -8.343  -2.247  24.251  1.00 57.57 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? -8.630  -2.284  25.440  1.00 54.38 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -10.551 -2.833  23.132  1.00 54.41 29  A 1 
ATOM 222  N N   . LYS A 1 30  ? -7.121  -2.582  23.809  1.00 49.69 30  A 1 
ATOM 223  C CA  . LYS A 1 30  ? -5.975  -2.945  24.660  1.00 54.72 30  A 1 
ATOM 224  C C   . LYS A 1 30  ? -4.947  -1.811  24.807  1.00 54.96 30  A 1 
ATOM 225  O O   . LYS A 1 30  ? -3.866  -2.059  25.326  1.00 52.18 30  A 1 
ATOM 226  C CB  . LYS A 1 30  ? -5.320  -4.239  24.138  1.00 53.75 30  A 1 
ATOM 227  C CG  . LYS A 1 30  ? -6.256  -5.454  24.189  1.00 52.27 30  A 1 
ATOM 228  C CD  . LYS A 1 30  ? -5.497  -6.719  23.766  1.00 49.79 30  A 1 
ATOM 229  C CE  . LYS A 1 30  ? -6.408  -7.943  23.872  1.00 46.36 30  A 1 
ATOM 230  N NZ  . LYS A 1 30  ? -5.684  -9.202  23.548  1.00 40.09 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? -5.250  -0.600  24.348  1.00 48.54 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? -4.345  0.554   24.419  1.00 53.10 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? -3.187  0.522   23.409  1.00 54.43 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? -2.267  1.321   23.527  1.00 52.36 31  A 1 
ATOM 235  N N   . MET A 1 32  ? -3.207  -0.386  22.431  1.00 45.08 32  A 1 
ATOM 236  C CA  . MET A 1 32  ? -2.162  -0.490  21.412  1.00 46.73 32  A 1 
ATOM 237  C C   . MET A 1 32  ? -2.437  0.484   20.262  1.00 49.37 32  A 1 
ATOM 238  O O   . MET A 1 32  ? -3.533  0.485   19.689  1.00 48.08 32  A 1 
ATOM 239  C CB  . MET A 1 32  ? -2.052  -1.944  20.939  1.00 45.52 32  A 1 
ATOM 240  C CG  . MET A 1 32  ? -0.827  -2.217  20.072  1.00 40.83 32  A 1 
ATOM 241  S SD  . MET A 1 32  ? -0.583  -3.991  19.766  1.00 36.13 32  A 1 
ATOM 242  C CE  . MET A 1 32  ? -1.901  -4.318  18.571  1.00 33.90 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -1.431  1.291   19.948  1.00 43.61 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -1.410  2.206   18.805  1.00 46.54 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -1.382  1.388   17.514  1.00 49.12 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -0.521  0.528   17.338  1.00 47.84 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -0.186  3.135   18.909  1.00 44.58 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -0.014  4.009   17.670  1.00 39.17 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -0.310  4.056   20.132  1.00 41.94 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -2.332  1.649   16.621  1.00 52.82 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -2.412  1.033   15.296  1.00 57.67 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -2.152  2.128   14.258  1.00 61.83 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -2.891  3.116   14.204  1.00 59.36 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -3.776  0.340   15.084  1.00 53.74 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -4.097  -0.670  16.216  1.00 48.98 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -3.766  -0.383  13.733  1.00 49.05 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -5.466  -1.344  16.095  1.00 44.77 34  A 1 
ATOM 258  N N   . SER A 1 35  ? -1.108  1.941   13.444  1.00 62.21 35  A 1 
ATOM 259  C CA  . SER A 1 35  ? -0.885  2.806   12.288  1.00 69.60 35  A 1 
ATOM 260  C C   . SER A 1 35  ? -2.004  2.604   11.263  1.00 73.81 35  A 1 
ATOM 261  O O   . SER A 1 35  ? -2.417  1.475   10.988  1.00 71.63 35  A 1 
ATOM 262  C CB  . SER A 1 35  ? 0.481   2.566   11.632  1.00 64.42 35  A 1 
ATOM 263  O OG  . SER A 1 35  ? 0.606   3.522   10.595  1.00 56.17 35  A 1 
ATOM 264  N N   . MET A 1 36  ? -2.502  3.717   10.718  1.00 73.30 36  A 1 
ATOM 265  C CA  . MET A 1 36  ? -3.501  3.731   9.647   1.00 80.29 36  A 1 
ATOM 266  C C   . MET A 1 36  ? -2.853  3.779   8.260   1.00 85.15 36  A 1 
ATOM 267  O O   . MET A 1 36  ? -3.552  3.628   7.259   1.00 81.88 36  A 1 
ATOM 268  C CB  . MET A 1 36  ? -4.454  4.921   9.847   1.00 74.28 36  A 1 
ATOM 269  C CG  . MET A 1 36  ? -5.251  4.839   11.157  1.00 68.85 36  A 1 
ATOM 270  S SD  . MET A 1 36  ? -6.322  3.390   11.395  1.00 62.63 36  A 1 
ATOM 271  C CE  . MET A 1 36  ? -7.448  3.576   9.995   1.00 53.90 36  A 1 
ATOM 272  N N   . THR A 1 37  ? -1.534  3.978   8.196   1.00 87.34 37  A 1 
ATOM 273  C CA  . THR A 1 37  ? -0.745  3.898   6.970   1.00 88.72 37  A 1 
ATOM 274  C C   . THR A 1 37  ? -0.194  2.486   6.785   1.00 88.49 37  A 1 
ATOM 275  O O   . THR A 1 37  ? -0.021  1.717   7.734   1.00 87.17 37  A 1 
ATOM 276  C CB  . THR A 1 37  ? 0.391   4.939   6.954   1.00 88.41 37  A 1 
ATOM 277  O OG1 . THR A 1 37  ? 1.211   4.795   8.092   1.00 85.62 37  A 1 
ATOM 278  C CG2 . THR A 1 37  ? -0.163  6.359   6.964   1.00 85.14 37  A 1 
ATOM 279  N N   . ILE A 1 38  ? 0.066   2.133   5.537   1.00 89.44 38  A 1 
ATOM 280  C CA  . ILE A 1 38  ? 0.680   0.870   5.132   1.00 89.83 38  A 1 
ATOM 281  C C   . ILE A 1 38  ? 1.953   1.206   4.373   1.00 90.36 38  A 1 
ATOM 282  O O   . ILE A 1 38  ? 1.951   2.091   3.519   1.00 89.80 38  A 1 
ATOM 283  C CB  . ILE A 1 38  ? -0.306  0.023   4.301   1.00 88.08 38  A 1 
ATOM 284  C CG1 . ILE A 1 38  ? -1.558  -0.281  5.156   1.00 82.88 38  A 1 
ATOM 285  C CG2 . ILE A 1 38  ? 0.358   -1.276  3.817   1.00 81.34 38  A 1 
ATOM 286  C CD1 . ILE A 1 38  ? -2.654  -1.037  4.415   1.00 77.38 38  A 1 
ATOM 287  N N   . GLU A 1 39  ? 3.034   0.494   4.688   1.00 89.90 39  A 1 
ATOM 288  C CA  . GLU A 1 39  ? 4.291   0.644   3.967   1.00 90.59 39  A 1 
ATOM 289  C C   . GLU A 1 39  ? 4.182   0.014   2.577   1.00 90.81 39  A 1 
ATOM 290  O O   . GLU A 1 39  ? 3.773   -1.137  2.411   1.00 90.27 39  A 1 
ATOM 291  C CB  . GLU A 1 39  ? 5.432   0.054   4.801   1.00 90.07 39  A 1 
ATOM 292  C CG  . GLU A 1 39  ? 6.782   0.408   4.173   1.00 84.44 39  A 1 
ATOM 293  C CD  . GLU A 1 39  ? 7.985   -0.001  5.031   1.00 83.93 39  A 1 
ATOM 294  O OE1 . GLU A 1 39  ? 9.102   0.389   4.604   1.00 76.36 39  A 1 
ATOM 295  O OE2 . GLU A 1 39  ? 7.788   -0.670  6.066   1.00 77.51 39  A 1 
ATOM 296  N N   . GLN A 1 40  ? 4.531   0.790   1.558   1.00 91.32 40  A 1 
ATOM 297  C CA  . GLN A 1 40  ? 4.608   0.378   0.166   1.00 92.55 40  A 1 
ATOM 298  C C   . GLN A 1 40  ? 6.022   0.598   -0.355  1.00 92.69 40  A 1 
ATOM 299  O O   . GLN A 1 40  ? 6.573   1.691   -0.228  1.00 92.59 40  A 1 
ATOM 300  C CB  . GLN A 1 40  ? 3.588   1.178   -0.653  1.00 91.64 40  A 1 
ATOM 301  C CG  . GLN A 1 40  ? 3.530   0.740   -2.117  1.00 88.45 40  A 1 
ATOM 302  C CD  . GLN A 1 40  ? 2.900   1.822   -2.981  1.00 89.29 40  A 1 
ATOM 303  O OE1 . GLN A 1 40  ? 1.728   1.823   -3.301  1.00 83.64 40  A 1 
ATOM 304  N NE2 . GLN A 1 40  ? 3.674   2.800   -3.389  1.00 81.91 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? 6.571   -0.401  -1.030  1.00 93.95 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? 7.827   -0.271  -1.755  1.00 94.47 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? 7.567   0.135   -3.209  1.00 94.21 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? 6.687   -0.398  -3.879  1.00 94.06 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? 8.644   -1.563  -1.648  1.00 95.39 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? 8.922   -2.030  -0.207  1.00 94.69 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? 9.778   -3.289  -0.252  1.00 91.90 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? 9.652   -0.971  0.621   1.00 91.58 41  A 1 
ATOM 313  N N   . SER A 1 42  ? 8.342   1.100   -3.696  1.00 94.40 42  A 1 
ATOM 314  C CA  . SER A 1 42  ? 8.422   1.494   -5.102  1.00 94.34 42  A 1 
ATOM 315  C C   . SER A 1 42  ? 9.763   1.030   -5.659  1.00 95.12 42  A 1 
ATOM 316  O O   . SER A 1 42  ? 10.801  1.605   -5.327  1.00 95.08 42  A 1 
ATOM 317  C CB  . SER A 1 42  ? 8.256   3.008   -5.254  1.00 93.21 42  A 1 
ATOM 318  O OG  . SER A 1 42  ? 6.973   3.416   -4.805  1.00 88.88 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? 9.736   -0.006  -6.494  1.00 94.92 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? 10.904  -0.609  -7.141  1.00 95.22 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? 11.021  -0.041  -8.553  1.00 94.94 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? 10.091  -0.148  -9.352  1.00 94.33 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? 10.800  -2.146  -7.174  1.00 95.85 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? 12.126  -2.773  -7.616  1.00 94.42 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? 10.399  -2.735  -5.817  1.00 93.59 43  A 1 
ATOM 326  N N   . PHE A 1 44  ? 12.154  0.572   -8.858  1.00 94.29 44  A 1 
ATOM 327  C CA  . PHE A 1 44  ? 12.453  1.082   -10.191 1.00 93.66 44  A 1 
ATOM 328  C C   . PHE A 1 44  ? 13.021  -0.055  -11.037 1.00 93.84 44  A 1 
ATOM 329  O O   . PHE A 1 44  ? 14.101  -0.572  -10.757 1.00 93.37 44  A 1 
ATOM 330  C CB  . PHE A 1 44  ? 13.402  2.279   -10.104 1.00 92.70 44  A 1 
ATOM 331  C CG  . PHE A 1 44  ? 12.790  3.496   -9.433  1.00 88.71 44  A 1 
ATOM 332  C CD1 . PHE A 1 44  ? 12.269  4.544   -10.213 1.00 81.89 44  A 1 
ATOM 333  C CD2 . PHE A 1 44  ? 12.712  3.572   -8.030  1.00 83.43 44  A 1 
ATOM 334  C CE1 . PHE A 1 44  ? 11.689  5.666   -9.591  1.00 80.69 44  A 1 
ATOM 335  C CE2 . PHE A 1 44  ? 12.123  4.686   -7.409  1.00 81.20 44  A 1 
ATOM 336  C CZ  . PHE A 1 44  ? 11.616  5.735   -8.191  1.00 82.66 44  A 1 
ATOM 337  N N   . VAL A 1 45  ? 12.282  -0.448  -12.060 1.00 92.72 45  A 1 
ATOM 338  C CA  . VAL A 1 45  ? 12.601  -1.577  -12.936 1.00 92.11 45  A 1 
ATOM 339  C C   . VAL A 1 45  ? 12.936  -1.028  -14.316 1.00 91.13 45  A 1 
ATOM 340  O O   . VAL A 1 45  ? 12.126  -0.324  -14.910 1.00 89.78 45  A 1 
ATOM 341  C CB  . VAL A 1 45  ? 11.420  -2.567  -12.987 1.00 91.57 45  A 1 
ATOM 342  C CG1 . VAL A 1 45  ? 11.776  -3.807  -13.810 1.00 86.48 45  A 1 
ATOM 343  C CG2 . VAL A 1 45  ? 11.001  -3.049  -11.589 1.00 86.41 45  A 1 
ATOM 344  N N   . GLU A 1 46  ? 14.116  -1.331  -14.845 1.00 92.32 46  A 1 
ATOM 345  C CA  . GLU A 1 46  ? 14.440  -0.972  -16.231 1.00 91.09 46  A 1 
ATOM 346  C C   . GLU A 1 46  ? 13.419  -1.578  -17.196 1.00 89.59 46  A 1 
ATOM 347  O O   . GLU A 1 46  ? 13.067  -2.758  -17.069 1.00 87.93 46  A 1 
ATOM 348  C CB  . GLU A 1 46  ? 15.835  -1.464  -16.635 1.00 89.86 46  A 1 
ATOM 349  C CG  . GLU A 1 46  ? 16.992  -0.759  -15.916 1.00 82.32 46  A 1 
ATOM 350  C CD  . GLU A 1 46  ? 18.367  -1.202  -16.453 1.00 80.10 46  A 1 
ATOM 351  O OE1 . GLU A 1 46  ? 19.393  -0.785  -15.882 1.00 72.25 46  A 1 
ATOM 352  O OE2 . GLU A 1 46  ? 18.430  -1.917  -17.491 1.00 73.42 46  A 1 
ATOM 353  N N   . ASN A 1 47  ? 12.972  -0.807  -18.193 1.00 87.91 47  A 1 
ATOM 354  C CA  . ASN A 1 47  ? 12.027  -1.294  -19.194 1.00 86.07 47  A 1 
ATOM 355  C C   . ASN A 1 47  ? 12.741  -2.171  -20.239 1.00 85.85 47  A 1 
ATOM 356  O O   . ASN A 1 47  ? 12.943  -1.799  -21.395 1.00 83.59 47  A 1 
ATOM 357  C CB  . ASN A 1 47  ? 11.231  -0.119  -19.782 1.00 82.52 47  A 1 
ATOM 358  C CG  . ASN A 1 47  ? 9.991   -0.595  -20.518 1.00 74.09 47  A 1 
ATOM 359  O OD1 . ASN A 1 47  ? 9.682   -1.780  -20.563 1.00 66.77 47  A 1 
ATOM 360  N ND2 . ASN A 1 47  ? 9.219   0.323   -21.048 1.00 66.53 47  A 1 
ATOM 361  N N   . LYS A 1 48  ? 13.192  -3.343  -19.797 1.00 86.38 48  A 1 
ATOM 362  C CA  . LYS A 1 48  ? 13.869  -4.361  -20.604 1.00 87.05 48  A 1 
ATOM 363  C C   . LYS A 1 48  ? 13.258  -5.737  -20.331 1.00 87.12 48  A 1 
ATOM 364  O O   . LYS A 1 48  ? 12.880  -6.024  -19.190 1.00 86.31 48  A 1 
ATOM 365  C CB  . LYS A 1 48  ? 15.374  -4.367  -20.314 1.00 86.60 48  A 1 
ATOM 366  C CG  . LYS A 1 48  ? 16.080  -3.100  -20.821 1.00 83.35 48  A 1 
ATOM 367  C CD  . LYS A 1 48  ? 17.570  -3.150  -20.464 1.00 80.67 48  A 1 
ATOM 368  C CE  . LYS A 1 48  ? 18.238  -1.816  -20.814 1.00 74.85 48  A 1 
ATOM 369  N NZ  . LYS A 1 48  ? 19.489  -1.631  -20.032 1.00 67.43 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? 13.202  -6.625  -21.341 1.00 86.54 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? 12.724  -7.989  -21.155 1.00 86.73 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? 13.429  -8.694  -19.987 1.00 86.99 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? 14.653  -8.655  -19.883 1.00 85.23 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? 12.975  -8.704  -22.489 1.00 84.49 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? 12.936  -7.565  -23.507 1.00 81.75 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? 13.552  -6.396  -22.733 1.00 83.19 49  A 1 
ATOM 377  N N   . GLY A 1 50  ? 12.652  -9.339  -19.118 1.00 87.72 50  A 1 
ATOM 378  C CA  . GLY A 1 50  ? 13.155  -10.096 -17.966 1.00 88.88 50  A 1 
ATOM 379  C C   . GLY A 1 50  ? 13.377  -9.280  -16.689 1.00 90.34 50  A 1 
ATOM 380  O O   . GLY A 1 50  ? 13.387  -9.873  -15.618 1.00 89.43 50  A 1 
ATOM 381  N N   . LYS A 1 51  ? 13.465  -7.946  -16.725 1.00 89.57 51  A 1 
ATOM 382  C CA  . LYS A 1 51  ? 13.745  -7.152  -15.512 1.00 90.47 51  A 1 
ATOM 383  C C   . LYS A 1 51  ? 12.622  -7.183  -14.473 1.00 91.63 51  A 1 
ATOM 384  O O   . LYS A 1 51  ? 12.897  -7.254  -13.280 1.00 91.28 51  A 1 
ATOM 385  C CB  . LYS A 1 51  ? 14.114  -5.704  -15.893 1.00 89.87 51  A 1 
ATOM 386  C CG  . LYS A 1 51  ? 15.554  -5.571  -16.435 1.00 87.50 51  A 1 
ATOM 387  C CD  . LYS A 1 51  ? 16.544  -5.924  -15.318 1.00 85.04 51  A 1 
ATOM 388  C CE  . LYS A 1 51  ? 18.019  -5.813  -15.631 1.00 80.74 51  A 1 
ATOM 389  N NZ  . LYS A 1 51  ? 18.776  -6.379  -14.476 1.00 73.59 51  A 1 
ATOM 390  N N   . LEU A 1 52  ? 11.373  -7.197  -14.903 1.00 89.39 52  A 1 
ATOM 391  C CA  . LEU A 1 52  ? 10.248  -7.408  -13.986 1.00 89.14 52  A 1 
ATOM 392  C C   . LEU A 1 52  ? 10.270  -8.828  -13.400 1.00 90.38 52  A 1 
ATOM 393  O O   . LEU A 1 52  ? 10.031  -8.990  -12.209 1.00 90.63 52  A 1 
ATOM 394  C CB  . LEU A 1 52  ? 8.930   -7.108  -14.718 1.00 87.76 52  A 1 
ATOM 395  C CG  . LEU A 1 52  ? 7.666   -7.336  -13.863 1.00 85.38 52  A 1 
ATOM 396  C CD1 . LEU A 1 52  ? 7.636   -6.451  -12.613 1.00 82.02 52  A 1 
ATOM 397  C CD2 . LEU A 1 52  ? 6.424   -7.030  -14.698 1.00 81.88 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? 10.576  -9.844  -14.222 1.00 89.93 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? 10.696  -11.231 -13.764 1.00 91.03 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? 11.788  -11.369 -12.699 1.00 91.43 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? 11.515  -11.932 -11.650 1.00 91.96 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? 10.947  -12.146 -14.974 1.00 91.11 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? 11.151  -13.630 -14.618 1.00 89.14 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? 9.897   -14.235 -13.978 1.00 84.26 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? 11.475  -14.411 -15.889 1.00 84.73 53  A 1 
ATOM 406  N N   . GLU A 1 54  ? 12.964  -10.787 -12.913 1.00 92.33 54  A 1 
ATOM 407  C CA  . GLU A 1 54  ? 14.088  -10.775 -11.967 1.00 93.50 54  A 1 
ATOM 408  C C   . GLU A 1 54  ? 13.678  -10.206 -10.597 1.00 94.05 54  A 1 
ATOM 409  O O   . GLU A 1 54  ? 13.946  -10.815 -9.560  1.00 93.87 54  A 1 
ATOM 410  C CB  . GLU A 1 54  ? 15.224  -9.955  -12.612 1.00 93.44 54  A 1 
ATOM 411  C CG  . GLU A 1 54  ? 16.562  -9.935  -11.854 1.00 86.38 54  A 1 
ATOM 412  C CD  . GLU A 1 54  ? 17.590  -9.002  -12.538 1.00 86.31 54  A 1 
ATOM 413  O OE1 . GLU A 1 54  ? 18.554  -8.548  -11.894 1.00 77.88 54  A 1 
ATOM 414  O OE2 . GLU A 1 54  ? 17.428  -8.646  -13.735 1.00 79.77 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 12.941  -9.083  -10.569 1.00 94.82 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 12.426  -8.510  -9.323  1.00 94.26 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 11.430  -9.451  -8.616  1.00 94.71 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 11.477  -9.617  -7.397  1.00 94.86 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 11.784  -7.146  -9.630  1.00 94.55 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? 10.521  -10.088 -9.364  1.00 93.22 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? 9.530   -11.017 -8.811  1.00 92.48 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? 10.167  -12.324 -8.313  1.00 93.68 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? 9.772   -12.821 -7.261  1.00 94.08 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? 8.442   -11.300 -9.860  1.00 91.68 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? 7.577   -10.085 -10.258 1.00 90.45 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? 6.604   -10.497 -11.363 1.00 86.50 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? 6.767   -9.517  -9.097  1.00 86.30 56  A 1 
ATOM 428  N N   . GLU A 1 57  ? 11.154  -12.873 -9.032  1.00 92.31 57  A 1 
ATOM 429  C CA  . GLU A 1 57  ? 11.915  -14.061 -8.621  1.00 93.81 57  A 1 
ATOM 430  C C   . GLU A 1 57  ? 12.738  -13.782 -7.360  1.00 94.54 57  A 1 
ATOM 431  O O   . GLU A 1 57  ? 12.675  -14.570 -6.420  1.00 94.47 57  A 1 
ATOM 432  C CB  . GLU A 1 57  ? 12.806  -14.553 -9.773  1.00 94.37 57  A 1 
ATOM 433  C CG  . GLU A 1 57  ? 11.970  -15.255 -10.859 1.00 92.91 57  A 1 
ATOM 434  C CD  . GLU A 1 57  ? 12.789  -15.764 -12.058 1.00 91.35 57  A 1 
ATOM 435  O OE1 . GLU A 1 57  ? 12.309  -16.722 -12.713 1.00 83.90 57  A 1 
ATOM 436  O OE2 . GLU A 1 57  ? 13.837  -15.165 -12.378 1.00 85.05 57  A 1 
ATOM 437  N N   . THR A 1 58  ? 13.381  -12.616 -7.260  1.00 95.64 58  A 1 
ATOM 438  C CA  . THR A 1 58  ? 14.098  -12.175 -6.048  1.00 95.82 58  A 1 
ATOM 439  C C   . THR A 1 58  ? 13.186  -12.198 -4.815  1.00 96.32 58  A 1 
ATOM 440  O O   . THR A 1 58  ? 13.545  -12.733 -3.764  1.00 96.01 58  A 1 
ATOM 441  C CB  . THR A 1 58  ? 14.656  -10.754 -6.243  1.00 96.26 58  A 1 
ATOM 442  O OG1 . THR A 1 58  ? 15.544  -10.694 -7.333  1.00 94.49 58  A 1 
ATOM 443  C CG2 . THR A 1 58  ? 15.439  -10.257 -5.028  1.00 94.58 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? 11.960  -11.665 -4.927  1.00 95.09 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? 10.976  -11.690 -3.839  1.00 94.70 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? 10.509  -13.117 -3.515  1.00 95.22 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? 10.372  -13.470 -2.342  1.00 95.42 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? 9.777   -10.805 -4.215  1.00 95.01 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 10.088  -9.299  -4.303  1.00 94.79 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 8.894   -8.583  -4.923  1.00 92.45 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 10.362  -8.687  -2.934  1.00 92.26 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? 10.280  -13.944 -4.531  1.00 94.14 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? 9.835   -15.326 -4.367  1.00 93.56 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? 10.893  -16.197 -3.668  1.00 93.71 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? 10.562  -16.956 -2.749  1.00 93.96 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? 9.455   -15.880 -5.746  1.00 93.53 60  A 1 
ATOM 457  N N   . GLU A 1 61  ? 12.170  -16.075 -4.041  1.00 94.70 61  A 1 
ATOM 458  C CA  . GLU A 1 61  ? 13.304  -16.775 -3.426  1.00 94.80 61  A 1 
ATOM 459  C C   . GLU A 1 61  ? 13.466  -16.401 -1.949  1.00 94.71 61  A 1 
ATOM 460  O O   . GLU A 1 61  ? 13.681  -17.271 -1.100  1.00 93.74 61  A 1 
ATOM 461  C CB  . GLU A 1 61  ? 14.592  -16.455 -4.198  1.00 95.42 61  A 1 
ATOM 462  C CG  . GLU A 1 61  ? 14.635  -17.170 -5.556  1.00 91.69 61  A 1 
ATOM 463  C CD  . GLU A 1 61  ? 15.915  -16.881 -6.361  1.00 87.09 61  A 1 
ATOM 464  O OE1 . GLU A 1 61  ? 15.996  -17.424 -7.488  1.00 79.05 61  A 1 
ATOM 465  O OE2 . GLU A 1 61  ? 16.818  -16.206 -5.823  1.00 79.43 61  A 1 
ATOM 466  N N   . ALA A 1 62  ? 13.247  -15.120 -1.611  1.00 95.96 62  A 1 
ATOM 467  C CA  . ALA A 1 62  ? 13.238  -14.622 -0.233  1.00 95.30 62  A 1 
ATOM 468  C C   . ALA A 1 62  ? 11.961  -14.991 0.560   1.00 95.28 62  A 1 
ATOM 469  O O   . ALA A 1 62  ? 11.856  -14.673 1.751   1.00 94.51 62  A 1 
ATOM 470  C CB  . ALA A 1 62  ? 13.482  -13.115 -0.283  1.00 95.85 62  A 1 
ATOM 471  N N   . LYS A 1 63  ? 10.993  -15.687 -0.057  1.00 94.68 63  A 1 
ATOM 472  C CA  . LYS A 1 63  ? 9.694   -16.069 0.528   1.00 93.55 63  A 1 
ATOM 473  C C   . LYS A 1 63  ? 8.924   -14.864 1.075   1.00 92.85 63  A 1 
ATOM 474  O O   . LYS A 1 63  ? 8.379   -14.909 2.190   1.00 90.98 63  A 1 
ATOM 475  C CB  . LYS A 1 63  ? 9.859   -17.179 1.573   1.00 94.37 63  A 1 
ATOM 476  C CG  . LYS A 1 63  ? 10.599  -18.410 1.040   1.00 93.22 63  A 1 
ATOM 477  C CD  . LYS A 1 63  ? 10.773  -19.424 2.169   1.00 85.43 63  A 1 
ATOM 478  C CE  . LYS A 1 63  ? 11.561  -20.613 1.627   1.00 81.40 63  A 1 
ATOM 479  N NZ  . LYS A 1 63  ? 11.881  -21.586 2.696   1.00 70.28 63  A 1 
ATOM 480  N N   . ILE A 1 64  ? 8.908   -13.792 0.306   1.00 94.51 64  A 1 
ATOM 481  C CA  . ILE A 1 64  ? 8.164   -12.567 0.586   1.00 93.32 64  A 1 
ATOM 482  C C   . ILE A 1 64  ? 6.806   -12.663 -0.105  1.00 90.94 64  A 1 
ATOM 483  O O   . ILE A 1 64  ? 6.718   -12.940 -1.301  1.00 88.83 64  A 1 
ATOM 484  C CB  . ILE A 1 64  ? 8.985   -11.339 0.151   1.00 93.57 64  A 1 
ATOM 485  C CG1 . ILE A 1 64  ? 10.248  -11.225 1.038   1.00 92.50 64  A 1 
ATOM 486  C CG2 . ILE A 1 64  ? 8.149   -10.057 0.239   1.00 92.65 64  A 1 
ATOM 487  C CD1 . ILE A 1 64  ? 11.301  -10.281 0.480   1.00 88.41 64  A 1 
ATOM 488  N N   . ASP A 1 65  ? 5.728   -12.444 0.663   1.00 89.37 65  A 1 
ATOM 489  C CA  . ASP A 1 65  ? 4.359   -12.516 0.165   1.00 86.37 65  A 1 
ATOM 490  C C   . ASP A 1 65  ? 3.862   -11.134 -0.276  1.00 85.90 65  A 1 
ATOM 491  O O   . ASP A 1 65  ? 3.962   -10.154 0.468   1.00 84.47 65  A 1 
ATOM 492  C CB  . ASP A 1 65  ? 3.459   -13.158 1.227   1.00 82.45 65  A 1 
ATOM 493  C CG  . ASP A 1 65  ? 2.061   -13.514 0.709   1.00 73.67 65  A 1 
ATOM 494  O OD1 . ASP A 1 65  ? 1.820   -13.439 -0.514  1.00 67.95 65  A 1 
ATOM 495  O OD2 . ASP A 1 65  ? 1.196   -13.859 1.548   1.00 66.31 65  A 1 
ATOM 496  N N   . MET A 1 66  ? 3.327   -11.043 -1.488  1.00 86.35 66  A 1 
ATOM 497  C CA  . MET A 1 66  ? 2.786   -9.807  -2.054  1.00 85.51 66  A 1 
ATOM 498  C C   . MET A 1 66  ? 1.274   -9.731  -1.847  1.00 83.34 66  A 1 
ATOM 499  O O   . MET A 1 66  ? 0.527   -10.610 -2.279  1.00 80.83 66  A 1 
ATOM 500  C CB  . MET A 1 66  ? 3.120   -9.693  -3.544  1.00 83.99 66  A 1 
ATOM 501  C CG  . MET A 1 66  ? 4.608   -9.466  -3.810  1.00 80.81 66  A 1 
ATOM 502  S SD  . MET A 1 66  ? 4.990   -9.150  -5.558  1.00 78.83 66  A 1 
ATOM 503  C CE  . MET A 1 66  ? 4.629   -10.783 -6.253  1.00 69.70 66  A 1 
ATOM 504  N N   . ARG A 1 67  ? 0.808   -8.631  -1.247  1.00 84.16 67  A 1 
ATOM 505  C CA  . ARG A 1 67  ? -0.616  -8.366  -0.987  1.00 82.61 67  A 1 
ATOM 506  C C   . ARG A 1 67  ? -1.259  -7.452  -2.021  1.00 83.27 67  A 1 
ATOM 507  O O   . ARG A 1 67  ? -2.432  -7.606  -2.344  1.00 80.23 67  A 1 
ATOM 508  C CB  . ARG A 1 67  ? -0.776  -7.779  0.417   1.00 80.68 67  A 1 
ATOM 509  C CG  . ARG A 1 67  ? -0.286  -8.709  1.534   1.00 77.97 67  A 1 
ATOM 510  C CD  . ARG A 1 67  ? -1.037  -10.044 1.502   1.00 72.00 67  A 1 
ATOM 511  N NE  . ARG A 1 67  ? -0.670  -10.887 2.641   1.00 68.17 67  A 1 
ATOM 512  C CZ  . ARG A 1 67  ? -0.936  -12.167 2.743   1.00 61.20 67  A 1 
ATOM 513  N NH1 . ARG A 1 67  ? -1.687  -12.792 1.889   1.00 56.59 67  A 1 
ATOM 514  N NH2 . ARG A 1 67  ? -0.417  -12.857 3.707   1.00 56.32 67  A 1 
ATOM 515  N N   . ALA A 1 68  ? -0.503  -6.495  -2.525  1.00 83.94 68  A 1 
ATOM 516  C CA  . ALA A 1 68  ? -0.954  -5.606  -3.586  1.00 84.73 68  A 1 
ATOM 517  C C   . ALA A 1 68  ? 0.218   -5.257  -4.499  1.00 85.72 68  A 1 
ATOM 518  O O   . ALA A 1 68  ? 1.365   -5.206  -4.053  1.00 85.26 68  A 1 
ATOM 519  C CB  . ALA A 1 68  ? -1.590  -4.353  -2.969  1.00 83.45 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? -0.089  -4.990  -5.770  1.00 83.66 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? 0.894   -4.514  -6.732  1.00 83.29 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? 0.264   -3.577  -7.760  1.00 82.96 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -0.919  -3.679  -8.092  1.00 81.02 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? 1.646   -5.711  -7.362  1.00 80.59 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? 0.829   -6.560  -8.362  1.00 75.36 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? 1.016   -6.086  -9.802  1.00 69.71 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? 1.279   -8.016  -8.307  1.00 68.49 69  A 1 
ATOM 528  N N   . SER A 1 70  ? 1.071   -2.665  -8.268  1.00 84.26 70  A 1 
ATOM 529  C CA  . SER A 1 70  ? 0.755   -1.809  -9.409  1.00 84.66 70  A 1 
ATOM 530  C C   . SER A 1 70  ? 2.035   -1.531  -10.184 1.00 85.92 70  A 1 
ATOM 531  O O   . SER A 1 70  ? 3.069   -1.254  -9.581  1.00 85.86 70  A 1 
ATOM 532  C CB  . SER A 1 70  ? 0.127   -0.505  -8.918  1.00 82.17 70  A 1 
ATOM 533  O OG  . SER A 1 70  ? -0.078  0.406   -9.976  1.00 75.17 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 1.960   -1.580  -11.512 1.00 81.11 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 3.066   -1.220  -12.394 1.00 81.26 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 2.690   0.042   -13.169 1.00 80.21 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 1.699   0.054   -13.899 1.00 78.06 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 3.400   -2.415  -13.304 1.00 78.97 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? 4.608   -2.190  -14.234 1.00 70.84 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? 5.917   -2.047  -13.462 1.00 66.23 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? 4.742   -3.386  -15.173 1.00 65.69 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? 3.472   1.102   -12.995 1.00 81.00 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? 3.440   2.267   -13.869 1.00 79.95 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? 4.651   2.204   -14.795 1.00 79.55 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? 5.748   1.936   -14.320 1.00 75.84 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? 3.426   3.543   -13.019 1.00 76.78 72  A 1 
ATOM 547  N N   . ASP A 1 73  ? 4.453   2.442   -16.086 1.00 77.72 73  A 1 
ATOM 548  C CA  . ASP A 1 73  ? 5.494   2.274   -17.097 1.00 76.06 73  A 1 
ATOM 549  C C   . ASP A 1 73  ? 5.777   3.584   -17.841 1.00 75.23 73  A 1 
ATOM 550  O O   . ASP A 1 73  ? 4.884   4.415   -18.042 1.00 69.78 73  A 1 
ATOM 551  C CB  . ASP A 1 73  ? 5.092   1.129   -18.044 1.00 69.91 73  A 1 
ATOM 552  C CG  . ASP A 1 73  ? 6.261   0.618   -18.886 1.00 61.49 73  A 1 
ATOM 553  O OD1 . ASP A 1 73  ? 7.417   0.758   -18.432 1.00 54.96 73  A 1 
ATOM 554  O OD2 . ASP A 1 73  ? 6.001   0.054   -19.969 1.00 55.43 73  A 1 
ATOM 555  N N   . THR A 1 74  ? 7.037   3.776   -18.220 1.00 74.32 74  A 1 
ATOM 556  C CA  . THR A 1 74  ? 7.532   4.823   -19.122 1.00 72.29 74  A 1 
ATOM 557  C C   . THR A 1 74  ? 8.337   4.161   -20.242 1.00 72.62 74  A 1 
ATOM 558  O O   . THR A 1 74  ? 8.526   2.947   -20.241 1.00 68.50 74  A 1 
ATOM 559  C CB  . THR A 1 74  ? 8.390   5.865   -18.385 1.00 68.02 74  A 1 
ATOM 560  O OG1 . THR A 1 74  ? 9.633   5.325   -18.012 1.00 63.25 74  A 1 
ATOM 561  C CG2 . THR A 1 74  ? 7.737   6.447   -17.131 1.00 61.36 74  A 1 
ATOM 562  N N   . SER A 1 75  ? 8.867   4.929   -21.194 1.00 73.75 75  A 1 
ATOM 563  C CA  . SER A 1 75  ? 9.731   4.377   -22.247 1.00 74.12 75  A 1 
ATOM 564  C C   . SER A 1 75  ? 11.016  3.735   -21.716 1.00 75.61 75  A 1 
ATOM 565  O O   . SER A 1 75  ? 11.525  2.802   -22.327 1.00 71.77 75  A 1 
ATOM 566  C CB  . SER A 1 75  ? 10.107  5.473   -23.250 1.00 72.15 75  A 1 
ATOM 567  O OG  . SER A 1 75  ? 10.678  6.597   -22.599 1.00 64.95 75  A 1 
ATOM 568  N N   . ASP A 1 76  ? 11.533  4.227   -20.582 1.00 77.92 76  A 1 
ATOM 569  C CA  . ASP A 1 76  ? 12.877  3.887   -20.100 1.00 79.32 76  A 1 
ATOM 570  C C   . ASP A 1 76  ? 12.855  3.005   -18.845 1.00 81.24 76  A 1 
ATOM 571  O O   . ASP A 1 76  ? 13.740  2.170   -18.645 1.00 77.90 76  A 1 
ATOM 572  C CB  . ASP A 1 76  ? 13.660  5.185   -19.845 1.00 75.99 76  A 1 
ATOM 573  C CG  . ASP A 1 76  ? 13.730  6.094   -21.078 1.00 69.95 76  A 1 
ATOM 574  O OD1 . ASP A 1 76  ? 13.900  5.571   -22.201 1.00 65.05 76  A 1 
ATOM 575  O OD2 . ASP A 1 76  ? 13.536  7.316   -20.904 1.00 64.76 76  A 1 
ATOM 576  N N   . PHE A 1 77  ? 11.843  3.163   -17.987 1.00 83.50 77  A 1 
ATOM 577  C CA  . PHE A 1 77  ? 11.712  2.417   -16.740 1.00 84.82 77  A 1 
ATOM 578  C C   . PHE A 1 77  ? 10.251  2.265   -16.314 1.00 86.94 77  A 1 
ATOM 579  O O   . PHE A 1 77  ? 9.400   3.119   -16.574 1.00 83.84 77  A 1 
ATOM 580  C CB  . PHE A 1 77  ? 12.542  3.088   -15.629 1.00 80.51 77  A 1 
ATOM 581  C CG  . PHE A 1 77  ? 12.064  4.469   -15.224 1.00 73.67 77  A 1 
ATOM 582  C CD1 . PHE A 1 77  ? 12.506  5.610   -15.921 1.00 66.34 77  A 1 
ATOM 583  C CD2 . PHE A 1 77  ? 11.158  4.615   -14.160 1.00 65.91 77  A 1 
ATOM 584  C CE1 . PHE A 1 77  ? 12.041  6.881   -15.562 1.00 59.49 77  A 1 
ATOM 585  C CE2 . PHE A 1 77  ? 10.689  5.891   -13.797 1.00 60.44 77  A 1 
ATOM 586  C CZ  . PHE A 1 77  ? 11.131  7.022   -14.501 1.00 58.27 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? 9.981   1.194   -15.574 1.00 86.96 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? 8.756   0.979   -14.826 1.00 87.37 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? 8.936   1.287   -13.342 1.00 89.42 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? 10.027  1.166   -12.783 1.00 88.79 78  A 1 
ATOM 591  N N   . ILE A 1 79  ? 7.847   1.642   -12.670 1.00 89.18 79  A 1 
ATOM 592  C CA  . ILE A 1 79  ? 7.761   1.732   -11.212 1.00 89.61 79  A 1 
ATOM 593  C C   . ILE A 1 79  ? 6.806   0.642   -10.743 1.00 89.18 79  A 1 
ATOM 594  O O   . ILE A 1 79  ? 5.581   0.779   -10.851 1.00 88.29 79  A 1 
ATOM 595  C CB  . ILE A 1 79  ? 7.339   3.139   -10.737 1.00 88.63 79  A 1 
ATOM 596  C CG1 . ILE A 1 79  ? 8.281   4.226   -11.310 1.00 86.52 79  A 1 
ATOM 597  C CG2 . ILE A 1 79  ? 7.345   3.174   -9.197  1.00 85.69 79  A 1 
ATOM 598  C CD1 . ILE A 1 79  ? 7.854   5.659   -10.977 1.00 78.09 79  A 1 
ATOM 599  N N   . LEU A 1 80  ? 7.376   -0.446  -10.223 1.00 90.89 80  A 1 
ATOM 600  C CA  . LEU A 1 80  ? 6.638   -1.516  -9.575  1.00 91.13 80  A 1 
ATOM 601  C C   . LEU A 1 80  ? 6.375   -1.118  -8.120  1.00 91.74 80  A 1 
ATOM 602  O O   . LEU A 1 80  ? 7.287   -1.082  -7.301  1.00 91.61 80  A 1 
ATOM 603  C CB  . LEU A 1 80  ? 7.432   -2.829  -9.710  1.00 91.13 80  A 1 
ATOM 604  C CG  . LEU A 1 80  ? 6.809   -4.017  -8.959  1.00 88.79 80  A 1 
ATOM 605  C CD1 . LEU A 1 80  ? 5.471   -4.432  -9.567  1.00 85.39 80  A 1 
ATOM 606  C CD2 . LEU A 1 80  ? 7.763   -5.207  -8.988  1.00 85.73 80  A 1 
ATOM 607  N N   . ARG A 1 81  ? 5.119   -0.820  -7.795  1.00 91.84 81  A 1 
ATOM 608  C CA  . ARG A 1 81  ? 4.667   -0.551  -6.431  1.00 91.64 81  A 1 
ATOM 609  C C   . ARG A 1 81  ? 4.131   -1.837  -5.827  1.00 90.96 81  A 1 
ATOM 610  O O   . ARG A 1 81  ? 3.244   -2.450  -6.421  1.00 90.02 81  A 1 
ATOM 611  C CB  . ARG A 1 81  ? 3.602   0.547   -6.425  1.00 91.74 81  A 1 
ATOM 612  C CG  . ARG A 1 81  ? 4.153   1.864   -6.970  1.00 89.63 81  A 1 
ATOM 613  C CD  . ARG A 1 81  ? 3.099   2.959   -6.840  1.00 88.07 81  A 1 
ATOM 614  N NE  . ARG A 1 81  ? 3.584   4.221   -7.421  1.00 84.20 81  A 1 
ATOM 615  C CZ  . ARG A 1 81  ? 3.391   4.645   -8.661  1.00 80.02 81  A 1 
ATOM 616  N NH1 . ARG A 1 81  ? 2.706   3.967   -9.535  1.00 73.26 81  A 1 
ATOM 617  N NH2 . ARG A 1 81  ? 3.900   5.780   -9.039  1.00 75.58 81  A 1 
ATOM 618  N N   . ILE A 1 82  ? 4.658   -2.234  -4.674  1.00 91.48 82  A 1 
ATOM 619  C CA  . ILE A 1 82  ? 4.269   -3.465  -3.985  1.00 92.16 82  A 1 
ATOM 620  C C   . ILE A 1 82  ? 4.000   -3.204  -2.505  1.00 91.70 82  A 1 
ATOM 621  O O   . ILE A 1 82  ? 4.680   -2.409  -1.861  1.00 91.40 82  A 1 
ATOM 622  C CB  . ILE A 1 82  ? 5.307   -4.596  -4.183  1.00 92.59 82  A 1 
ATOM 623  C CG1 . ILE A 1 82  ? 6.725   -4.176  -3.746  1.00 91.75 82  A 1 
ATOM 624  C CG2 . ILE A 1 82  ? 5.295   -5.073  -5.644  1.00 91.16 82  A 1 
ATOM 625  C CD1 . ILE A 1 82  ? 7.754   -5.306  -3.766  1.00 90.96 82  A 1 
ATOM 626  N N   . ILE A 1 83  ? 3.001   -3.902  -1.967  1.00 90.75 83  A 1 
ATOM 627  C CA  . ILE A 1 83  ? 2.782   -4.064  -0.529  1.00 89.82 83  A 1 
ATOM 628  C C   . ILE A 1 83  ? 3.077   -5.524  -0.218  1.00 88.92 83  A 1 
ATOM 629  O O   . ILE A 1 83  ? 2.524   -6.411  -0.873  1.00 87.90 83  A 1 
ATOM 630  C CB  . ILE A 1 83  ? 1.357   -3.640  -0.122  1.00 89.70 83  A 1 
ATOM 631  C CG1 . ILE A 1 83  ? 1.134   -2.143  -0.442  1.00 89.66 83  A 1 
ATOM 632  C CG2 . ILE A 1 83  ? 1.127   -3.919  1.374   1.00 89.16 83  A 1 
ATOM 633  C CD1 . ILE A 1 83  ? -0.305  -1.661  -0.235  1.00 86.18 83  A 1 
ATOM 634  N N   . VAL A 1 84  ? 3.965   -5.765  0.749   1.00 90.96 84  A 1 
ATOM 635  C CA  . VAL A 1 84  ? 4.506   -7.087  1.089   1.00 91.40 84  A 1 
ATOM 636  C C   . VAL A 1 84  ? 4.428   -7.344  2.591   1.00 90.60 84  A 1 
ATOM 637  O O   . VAL A 1 84  ? 4.318   -6.410  3.380   1.00 90.52 84  A 1 
ATOM 638  C CB  . VAL A 1 84  ? 5.952   -7.251  0.581   1.00 92.64 84  A 1 
ATOM 639  C CG1 . VAL A 1 84  ? 6.024   -7.191  -0.945  1.00 91.33 84  A 1 
ATOM 640  C CG2 . VAL A 1 84  ? 6.918   -6.201  1.153   1.00 90.59 84  A 1 
ATOM 641  N N   . ASP A 1 85  ? 4.492   -8.613  3.005   1.00 89.58 85  A 1 
ATOM 642  C CA  . ASP A 1 85  ? 4.441   -9.015  4.417   1.00 88.19 85  A 1 
ATOM 643  C C   . ASP A 1 85  ? 5.695   -8.619  5.221   1.00 88.07 85  A 1 
ATOM 644  O O   . ASP A 1 85  ? 5.606   -8.422  6.434   1.00 87.56 85  A 1 
ATOM 645  C CB  . ASP A 1 85  ? 4.170   -10.531 4.512   1.00 87.64 85  A 1 
ATOM 646  C CG  . ASP A 1 85  ? 5.336   -11.421 4.054   1.00 87.81 85  A 1 
ATOM 647  O OD1 . ASP A 1 85  ? 6.036   -11.034 3.097   1.00 86.96 85  A 1 
ATOM 648  O OD2 . ASP A 1 85  ? 5.566   -12.483 4.681   1.00 85.95 85  A 1 
ATOM 649  N N   . LYS A 1 86  ? 6.842   -8.483  4.557   1.00 90.73 86  A 1 
ATOM 650  C CA  . LYS A 1 86  ? 8.157   -8.184  5.150   1.00 91.94 86  A 1 
ATOM 651  C C   . LYS A 1 86  ? 8.860   -7.061  4.377   1.00 93.88 86  A 1 
ATOM 652  O O   . LYS A 1 86  ? 9.787   -7.340  3.608   1.00 94.35 86  A 1 
ATOM 653  C CB  . LYS A 1 86  ? 9.008   -9.461  5.165   1.00 91.33 86  A 1 
ATOM 654  C CG  . LYS A 1 86  ? 8.398   -10.603 5.983   1.00 90.15 86  A 1 
ATOM 655  C CD  . LYS A 1 86  ? 9.218   -11.863 5.707   1.00 87.59 86  A 1 
ATOM 656  C CE  . LYS A 1 86  ? 8.453   -13.110 6.133   1.00 83.30 86  A 1 
ATOM 657  N NZ  . LYS A 1 86  ? 8.987   -14.273 5.386   1.00 76.26 86  A 1 
ATOM 658  N N   . PRO A 1 87  ? 8.424   -5.794  4.535   1.00 93.68 87  A 1 
ATOM 659  C CA  . PRO A 1 87  ? 8.926   -4.693  3.714   1.00 93.91 87  A 1 
ATOM 660  C C   . PRO A 1 87  ? 10.423  -4.426  3.907   1.00 95.36 87  A 1 
ATOM 661  O O   . PRO A 1 87  ? 11.121  -4.227  2.913   1.00 95.69 87  A 1 
ATOM 662  C CB  . PRO A 1 87  ? 8.064   -3.483  4.089   1.00 92.34 87  A 1 
ATOM 663  C CG  . PRO A 1 87  ? 7.563   -3.805  5.493   1.00 89.64 87  A 1 
ATOM 664  C CD  . PRO A 1 87  ? 7.405   -5.321  5.452   1.00 91.99 87  A 1 
ATOM 665  N N   . GLU A 1 88  ? 10.952  -4.509  5.138   1.00 93.33 88  A 1 
ATOM 666  C CA  . GLU A 1 88  ? 12.387  -4.320  5.412   1.00 93.77 88  A 1 
ATOM 667  C C   . GLU A 1 88  ? 13.244  -5.360  4.675   1.00 95.46 88  A 1 
ATOM 668  O O   . GLU A 1 88  ? 14.166  -5.007  3.944   1.00 95.79 88  A 1 
ATOM 669  C CB  . GLU A 1 88  ? 12.662  -4.413  6.921   1.00 92.54 88  A 1 
ATOM 670  C CG  . GLU A 1 88  ? 12.006  -3.282  7.732   1.00 84.04 88  A 1 
ATOM 671  C CD  . GLU A 1 88  ? 12.260  -3.393  9.248   1.00 76.37 88  A 1 
ATOM 672  O OE1 . GLU A 1 88  ? 11.800  -2.489  9.980   1.00 68.39 88  A 1 
ATOM 673  O OE2 . GLU A 1 88  ? 12.870  -4.395  9.688   1.00 66.22 88  A 1 
ATOM 674  N N   . GLN A 1 89  ? 12.873  -6.647  4.780   1.00 94.91 89  A 1 
ATOM 675  C CA  . GLN A 1 89  ? 13.568  -7.729  4.084   1.00 96.07 89  A 1 
ATOM 676  C C   . GLN A 1 89  ? 13.446  -7.586  2.560   1.00 96.87 89  A 1 
ATOM 677  O O   . GLN A 1 89  ? 14.406  -7.830  1.833   1.00 96.90 89  A 1 
ATOM 678  C CB  . GLN A 1 89  ? 13.011  -9.078  4.565   1.00 96.06 89  A 1 
ATOM 679  C CG  . GLN A 1 89  ? 13.791  -10.260 3.975   1.00 90.45 89  A 1 
ATOM 680  C CD  . GLN A 1 89  ? 13.243  -11.630 4.361   1.00 88.81 89  A 1 
ATOM 681  O OE1 . GLN A 1 89  ? 12.276  -11.809 5.095   1.00 84.34 89  A 1 
ATOM 682  N NE2 . GLN A 1 89  ? 13.846  -12.687 3.853   1.00 81.51 89  A 1 
ATOM 683  N N   . ALA A 1 90  ? 12.272  -7.185  2.057   1.00 96.79 90  A 1 
ATOM 684  C CA  . ALA A 1 90  ? 12.065  -6.962  0.633   1.00 96.89 90  A 1 
ATOM 685  C C   . ALA A 1 90  ? 12.946  -5.832  0.094   1.00 97.44 90  A 1 
ATOM 686  O O   . ALA A 1 90  ? 13.513  -5.959  -0.990  1.00 97.60 90  A 1 
ATOM 687  C CB  . ALA A 1 90  ? 10.583  -6.666  0.386   1.00 96.60 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? 13.076  -4.740  0.860   1.00 96.86 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? 13.952  -3.627  0.514   1.00 96.99 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? 15.411  -4.087  0.426   1.00 97.19 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? 16.082  -3.761  -0.554  1.00 97.37 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? 13.724  -2.496  1.529   1.00 96.59 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? 14.461  -1.183  1.198   1.00 94.45 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? 13.733  -0.013  1.858   1.00 87.93 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? 15.910  -1.153  1.708   1.00 88.36 91  A 1 
ATOM 696  N N   . GLU A 1 92  ? 15.886  -4.867  1.412   1.00 96.88 92  A 1 
ATOM 697  C CA  . GLU A 1 92  ? 17.253  -5.400  1.452   1.00 96.92 92  A 1 
ATOM 698  C C   . GLU A 1 92  ? 17.541  -6.291  0.233   1.00 97.28 92  A 1 
ATOM 699  O O   . GLU A 1 92  ? 18.404  -5.953  -0.580  1.00 97.12 92  A 1 
ATOM 700  C CB  . GLU A 1 92  ? 17.450  -6.138  2.786   1.00 96.56 92  A 1 
ATOM 701  C CG  . GLU A 1 92  ? 18.883  -6.649  3.010   1.00 85.01 92  A 1 
ATOM 702  C CD  . GLU A 1 92  ? 19.055  -7.359  4.377   1.00 83.33 92  A 1 
ATOM 703  O OE1 . GLU A 1 92  ? 20.212  -7.602  4.775   1.00 75.03 92  A 1 
ATOM 704  O OE2 . GLU A 1 92  ? 18.030  -7.663  5.035   1.00 78.21 92  A 1 
ATOM 705  N N   . VAL A 1 93  ? 16.751  -7.354  0.019   1.00 97.68 93  A 1 
ATOM 706  C CA  . VAL A 1 93  ? 17.023  -8.328  -1.054  1.00 97.62 93  A 1 
ATOM 707  C C   . VAL A 1 93  ? 16.913  -7.724  -2.457  1.00 97.80 93  A 1 
ATOM 708  O O   . VAL A 1 93  ? 17.668  -8.098  -3.351  1.00 97.63 93  A 1 
ATOM 709  C CB  . VAL A 1 93  ? 16.142  -9.586  -0.952  1.00 97.18 93  A 1 
ATOM 710  C CG1 . VAL A 1 93  ? 16.344  -10.303 0.391   1.00 92.68 93  A 1 
ATOM 711  C CG2 . VAL A 1 93  ? 14.650  -9.319  -1.169  1.00 91.36 93  A 1 
ATOM 712  N N   . LEU A 1 94  ? 15.992  -6.776  -2.667  1.00 97.77 94  A 1 
ATOM 713  C CA  . LEU A 1 94  ? 15.882  -6.076  -3.948  1.00 97.48 94  A 1 
ATOM 714  C C   . LEU A 1 94  ? 17.049  -5.106  -4.167  1.00 97.51 94  A 1 
ATOM 715  O O   . LEU A 1 94  ? 17.534  -4.981  -5.292  1.00 97.42 94  A 1 
ATOM 716  C CB  . LEU A 1 94  ? 14.546  -5.323  -4.013  1.00 97.36 94  A 1 
ATOM 717  C CG  . LEU A 1 94  ? 13.306  -6.217  -4.187  1.00 96.91 94  A 1 
ATOM 718  C CD1 . LEU A 1 94  ? 12.053  -5.380  -3.928  1.00 95.23 94  A 1 
ATOM 719  C CD2 . LEU A 1 94  ? 13.211  -6.784  -5.606  1.00 95.24 94  A 1 
ATOM 720  N N   . SER A 1 95  ? 17.516  -4.432  -3.101  1.00 97.45 95  A 1 
ATOM 721  C CA  . SER A 1 95  ? 18.682  -3.544  -3.189  1.00 97.06 95  A 1 
ATOM 722  C C   . SER A 1 95  ? 19.963  -4.328  -3.477  1.00 97.02 95  A 1 
ATOM 723  O O   . SER A 1 95  ? 20.739  -3.927  -4.346  1.00 96.82 95  A 1 
ATOM 724  C CB  . SER A 1 95  ? 18.853  -2.721  -1.907  1.00 96.89 95  A 1 
ATOM 725  O OG  . SER A 1 95  ? 17.704  -1.930  -1.665  1.00 90.72 95  A 1 
ATOM 726  N N   . ASP A 1 96  ? 20.143  -5.496  -2.832  1.00 97.73 96  A 1 
ATOM 727  C CA  . ASP A 1 96  ? 21.265  -6.408  -3.086  1.00 97.67 96  A 1 
ATOM 728  C C   . ASP A 1 96  ? 21.249  -6.965  -4.515  1.00 97.47 96  A 1 
ATOM 729  O O   . ASP A 1 96  ? 22.299  -7.130  -5.142  1.00 96.53 96  A 1 
ATOM 730  C CB  . ASP A 1 96  ? 21.226  -7.567  -2.074  1.00 97.55 96  A 1 
ATOM 731  C CG  . ASP A 1 96  ? 21.667  -7.180  -0.660  1.00 95.48 96  A 1 
ATOM 732  O OD1 . ASP A 1 96  ? 22.224  -6.071  -0.487  1.00 91.30 96  A 1 
ATOM 733  O OD2 . ASP A 1 96  ? 21.522  -8.055  0.224   1.00 92.20 96  A 1 
ATOM 734  N N   . ALA A 1 97  ? 20.055  -7.181  -5.080  1.00 97.75 97  A 1 
ATOM 735  C CA  . ALA A 1 97  ? 19.874  -7.550  -6.486  1.00 97.23 97  A 1 
ATOM 736  C C   . ALA A 1 97  ? 20.103  -6.378  -7.469  1.00 96.95 97  A 1 
ATOM 737  O O   . ALA A 1 97  ? 20.013  -6.553  -8.687  1.00 96.19 97  A 1 
ATOM 738  C CB  . ALA A 1 97  ? 18.490  -8.189  -6.641  1.00 97.28 97  A 1 
ATOM 739  N N   . GLY A 1 98  ? 20.407  -5.176  -6.964  1.00 97.51 98  A 1 
ATOM 740  C CA  . GLY A 1 98  ? 20.754  -4.000  -7.763  1.00 96.88 98  A 1 
ATOM 741  C C   . GLY A 1 98  ? 19.568  -3.127  -8.179  1.00 96.80 98  A 1 
ATOM 742  O O   . GLY A 1 98  ? 19.739  -2.235  -9.015  1.00 95.56 98  A 1 
ATOM 743  N N   . PHE A 1 99  ? 18.372  -3.336  -7.611  1.00 97.09 99  A 1 
ATOM 744  C CA  . PHE A 1 99  ? 17.225  -2.464  -7.856  1.00 96.87 99  A 1 
ATOM 745  C C   . PHE A 1 99  ? 17.291  -1.202  -6.993  1.00 96.93 99  A 1 
ATOM 746  O O   . PHE A 1 99  ? 17.624  -1.237  -5.809  1.00 96.28 99  A 1 
ATOM 747  C CB  . PHE A 1 99  ? 15.907  -3.213  -7.631  1.00 96.54 99  A 1 
ATOM 748  C CG  . PHE A 1 99  ? 15.666  -4.331  -8.626  1.00 96.73 99  A 1 
ATOM 749  C CD1 . PHE A 1 99  ? 15.123  -4.041  -9.891  1.00 94.65 99  A 1 
ATOM 750  C CD2 . PHE A 1 99  ? 16.012  -5.654  -8.300  1.00 95.06 99  A 1 
ATOM 751  C CE1 . PHE A 1 99  ? 14.939  -5.069  -10.831 1.00 94.43 99  A 1 
ATOM 752  C CE2 . PHE A 1 99  ? 15.830  -6.681  -9.241  1.00 94.50 99  A 1 
ATOM 753  C CZ  . PHE A 1 99  ? 15.298  -6.388  -10.510 1.00 95.59 99  A 1 
ATOM 754  N N   . LEU A 1 100 ? 16.885  -0.065  -7.557  1.00 96.69 100 A 1 
ATOM 755  C CA  . LEU A 1 100 ? 16.594  1.121   -6.755  1.00 96.10 100 A 1 
ATOM 756  C C   . LEU A 1 100 ? 15.219  0.946   -6.105  1.00 96.04 100 A 1 
ATOM 757  O O   . LEU A 1 100 ? 14.213  0.836   -6.812  1.00 95.54 100 A 1 
ATOM 758  C CB  . LEU A 1 100 ? 16.674  2.376   -7.639  1.00 95.41 100 A 1 
ATOM 759  C CG  . LEU A 1 100 ? 16.277  3.678   -6.914  1.00 90.80 100 A 1 
ATOM 760  C CD1 . LEU A 1 100 ? 17.229  4.023   -5.768  1.00 83.88 100 A 1 
ATOM 761  C CD2 . LEU A 1 100 ? 16.278  4.845   -7.899  1.00 83.77 100 A 1 
ATOM 762  N N   . VAL A 1 101 ? 15.162  0.970   -4.771  1.00 96.65 101 A 1 
ATOM 763  C CA  . VAL A 1 101 ? 13.923  0.814   -3.997  1.00 96.90 101 A 1 
ATOM 764  C C   . VAL A 1 101 ? 13.694  2.044   -3.125  1.00 96.45 101 A 1 
ATOM 765  O O   . VAL A 1 101 ? 14.617  2.572   -2.510  1.00 95.67 101 A 1 
ATOM 766  C CB  . VAL A 1 101 ? 13.925  -0.478  -3.159  1.00 96.74 101 A 1 
ATOM 767  C CG1 . VAL A 1 101 ? 12.535  -0.741  -2.561  1.00 94.01 101 A 1 
ATOM 768  C CG2 . VAL A 1 101 ? 14.301  -1.702  -4.006  1.00 93.38 101 A 1 
ATOM 769  N N   . LYS A 1 102 ? 12.439  2.516   -3.059  1.00 95.72 102 A 1 
ATOM 770  C CA  . LYS A 1 102 ? 12.002  3.551   -2.118  1.00 94.69 102 A 1 
ATOM 771  C C   . LYS A 1 102 ? 10.813  3.053   -1.313  1.00 94.94 102 A 1 
ATOM 772  O O   . LYS A 1 102 ? 9.878   2.504   -1.888  1.00 94.55 102 A 1 
ATOM 773  C CB  . LYS A 1 102 ? 11.647  4.848   -2.852  1.00 93.48 102 A 1 
ATOM 774  C CG  . LYS A 1 102 ? 12.884  5.510   -3.476  1.00 84.89 102 A 1 
ATOM 775  C CD  . LYS A 1 102 ? 12.515  6.879   -4.050  1.00 77.60 102 A 1 
ATOM 776  C CE  . LYS A 1 102 ? 13.770  7.545   -4.620  1.00 69.48 102 A 1 
ATOM 777  N NZ  . LYS A 1 102 ? 13.472  8.905   -5.133  1.00 60.78 102 A 1 
ATOM 778  N N   . SER A 1 103 ? 10.830  3.311   -0.000  1.00 94.41 103 A 1 
ATOM 779  C CA  . SER A 1 103 ? 9.677   3.096   0.867   1.00 93.27 103 A 1 
ATOM 780  C C   . SER A 1 103 ? 8.797   4.350   0.910   1.00 91.84 103 A 1 
ATOM 781  O O   . SER A 1 103 ? 9.300   5.478   0.912   1.00 89.62 103 A 1 
ATOM 782  C CB  . SER A 1 103 ? 10.116  2.661   2.269   1.00 91.01 103 A 1 
ATOM 783  O OG  . SER A 1 103 ? 8.948   2.399   3.009   1.00 81.70 103 A 1 
ATOM 784  N N   . ASN A 1 104 ? 7.468   4.157   0.911   1.00 92.39 104 A 1 
ATOM 785  C CA  . ASN A 1 104 ? 6.458   5.204   1.036   1.00 90.98 104 A 1 
ATOM 786  C C   . ASN A 1 104 ? 5.298   4.711   1.903   1.00 91.95 104 A 1 
ATOM 787  O O   . ASN A 1 104 ? 4.951   3.531   1.881   1.00 90.44 104 A 1 
ATOM 788  C CB  . ASN A 1 104 ? 5.925   5.596   -0.352  1.00 87.43 104 A 1 
ATOM 789  C CG  . ASN A 1 104 ? 6.988   6.164   -1.273  1.00 78.33 104 A 1 
ATOM 790  O OD1 . ASN A 1 104 ? 7.404   7.307   -1.173  1.00 67.41 104 A 1 
ATOM 791  N ND2 . ASN A 1 104 ? 7.443   5.395   -2.233  1.00 68.67 104 A 1 
ATOM 792  N N   . GLU A 1 105 ? 4.623   5.635   2.591   1.00 89.13 105 A 1 
ATOM 793  C CA  . GLU A 1 105 ? 3.378   5.332   3.290   1.00 89.67 105 A 1 
ATOM 794  C C   . GLU A 1 105 ? 2.165   5.591   2.389   1.00 90.50 105 A 1 
ATOM 795  O O   . GLU A 1 105 ? 2.079   6.627   1.725   1.00 88.79 105 A 1 
ATOM 796  C CB  . GLU A 1 105 ? 3.278   6.142   4.578   1.00 88.03 105 A 1 
ATOM 797  C CG  . GLU A 1 105 ? 4.395   5.815   5.583   1.00 82.89 105 A 1 
ATOM 798  C CD  . GLU A 1 105 ? 4.043   6.465   6.920   1.00 76.13 105 A 1 
ATOM 799  O OE1 . GLU A 1 105 ? 3.743   5.699   7.860   1.00 66.38 105 A 1 
ATOM 800  O OE2 . GLU A 1 105 ? 3.933   7.707   6.951   1.00 65.56 105 A 1 
ATOM 801  N N   . VAL A 1 106 ? 1.204   4.672   2.390   1.00 89.43 106 A 1 
ATOM 802  C CA  . VAL A 1 106 ? -0.044  4.765   1.620   1.00 90.14 106 A 1 
ATOM 803  C C   . VAL A 1 106 ? -1.255  4.448   2.496   1.00 90.06 106 A 1 
ATOM 804  O O   . VAL A 1 106 ? -1.135  3.842   3.563   1.00 90.01 106 A 1 
ATOM 805  C CB  . VAL A 1 106 ? -0.018  3.867   0.369   1.00 90.88 106 A 1 
ATOM 806  C CG1 . VAL A 1 106 ? 1.091   4.288   -0.597  1.00 88.42 106 A 1 
ATOM 807  C CG2 . VAL A 1 106 ? 0.136   2.379   0.698   1.00 87.15 106 A 1 
ATOM 808  N N   . LEU A 1 107 ? -2.440  4.837   2.034   1.00 88.76 107 A 1 
ATOM 809  C CA  . LEU A 1 107 ? -3.716  4.537   2.677   1.00 89.54 107 A 1 
ATOM 810  C C   . LEU A 1 107 ? -4.451  3.451   1.895   1.00 89.41 107 A 1 
ATOM 811  O O   . LEU A 1 107 ? -4.674  3.589   0.693   1.00 88.67 107 A 1 
ATOM 812  C CB  . LEU A 1 107 ? -4.564  5.813   2.778   1.00 89.90 107 A 1 
ATOM 813  C CG  . LEU A 1 107 ? -3.894  6.981   3.525   1.00 88.61 107 A 1 
ATOM 814  C CD1 . LEU A 1 107 ? -4.839  8.177   3.536   1.00 84.54 107 A 1 
ATOM 815  C CD2 . LEU A 1 107 ? -3.552  6.623   4.968   1.00 84.74 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? -4.884  2.388   2.582   1.00 87.14 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? -5.793  1.402   2.001   1.00 86.60 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? -7.235  1.741   2.391   1.00 87.14 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? -7.650  1.565   3.539   1.00 85.88 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? -5.378  0.002   2.430   1.00 84.56 108 A 1 
ATOM 821  N N   . VAL A 1 109 ? -8.001  2.238   1.437   1.00 86.65 109 A 1 
ATOM 822  C CA  . VAL A 1 109 ? -9.364  2.729   1.650   1.00 86.68 109 A 1 
ATOM 823  C C   . VAL A 1 109 ? -10.372 1.657   1.252   1.00 85.82 109 A 1 
ATOM 824  O O   . VAL A 1 109 ? -10.300 1.085   0.163   1.00 85.07 109 A 1 
ATOM 825  C CB  . VAL A 1 109 ? -9.603  4.044   0.891   1.00 87.05 109 A 1 
ATOM 826  C CG1 . VAL A 1 109 ? -10.986 4.614   1.206   1.00 81.04 109 A 1 
ATOM 827  C CG2 . VAL A 1 109 ? -8.561  5.105   1.267   1.00 80.02 109 A 1 
ATOM 828  N N   . VAL A 1 110 ? -11.339 1.411   2.133   1.00 84.82 110 A 1 
ATOM 829  C CA  . VAL A 1 110 ? -12.473 0.526   1.871   1.00 83.58 110 A 1 
ATOM 830  C C   . VAL A 1 110 ? -13.581 1.332   1.206   1.00 83.23 110 A 1 
ATOM 831  O O   . VAL A 1 110 ? -14.072 2.308   1.773   1.00 82.67 110 A 1 
ATOM 832  C CB  . VAL A 1 110 ? -12.997 -0.130  3.160   1.00 81.72 110 A 1 
ATOM 833  C CG1 . VAL A 1 110 ? -14.048 -1.193  2.832   1.00 77.40 110 A 1 
ATOM 834  C CG2 . VAL A 1 110 ? -11.879 -0.795  3.970   1.00 77.00 110 A 1 
ATOM 835  N N   . ILE A 1 111 ? -14.021 0.902   0.031   1.00 81.40 111 A 1 
ATOM 836  C CA  . ILE A 1 111 ? -15.160 1.482   -0.683  1.00 79.35 111 A 1 
ATOM 837  C C   . ILE A 1 111 ? -16.228 0.411   -0.924  1.00 76.17 111 A 1 
ATOM 838  O O   . ILE A 1 111 ? -15.930 -0.785  -0.989  1.00 71.62 111 A 1 
ATOM 839  C CB  . ILE A 1 111 ? -14.716 2.206   -1.974  1.00 78.86 111 A 1 
ATOM 840  C CG1 . ILE A 1 111 ? -14.110 1.238   -3.017  1.00 74.60 111 A 1 
ATOM 841  C CG2 . ILE A 1 111 ? -13.729 3.337   -1.633  1.00 73.15 111 A 1 
ATOM 842  C CD1 . ILE A 1 111 ? -13.809 1.892   -4.369  1.00 70.49 111 A 1 
ATOM 843  N N   . GLY A 1 112 ? -17.493 0.827   -1.048  1.00 75.43 112 A 1 
ATOM 844  C CA  . GLY A 1 112 ? -18.534 -0.090  -1.515  1.00 72.94 112 A 1 
ATOM 845  C C   . GLY A 1 112 ? -18.286 -0.509  -2.968  1.00 73.62 112 A 1 
ATOM 846  O O   . GLY A 1 112 ? -17.781 0.288   -3.760  1.00 69.77 112 A 1 
ATOM 847  N N   . ASP A 1 113 ? -18.696 -1.715  -3.336  1.00 73.18 113 A 1 
ATOM 848  C CA  . ASP A 1 113 ? -18.594 -2.268  -4.696  1.00 72.28 113 A 1 
ATOM 849  C C   . ASP A 1 113 ? -19.619 -1.682  -5.686  1.00 72.89 113 A 1 
ATOM 850  O O   . ASP A 1 113 ? -19.742 -2.116  -6.828  1.00 70.90 113 A 1 
ATOM 851  C CB  . ASP A 1 113 ? -18.686 -3.799  -4.616  1.00 68.23 113 A 1 
ATOM 852  C CG  . ASP A 1 113 ? -20.073 -4.317  -4.204  1.00 61.83 113 A 1 
ATOM 853  O OD1 . ASP A 1 113 ? -20.863 -3.517  -3.637  1.00 58.48 113 A 1 
ATOM 854  O OD2 . ASP A 1 113 ? -20.339 -5.508  -4.462  1.00 57.73 113 A 1 
ATOM 855  N N   . LYS A 1 114 ? -20.364 -0.658  -5.264  1.00 73.33 114 A 1 
ATOM 856  C CA  . LYS A 1 114 ? -21.362 0.038   -6.079  1.00 76.02 114 A 1 
ATOM 857  C C   . LYS A 1 114 ? -20.737 1.177   -6.892  1.00 78.93 114 A 1 
ATOM 858  O O   . LYS A 1 114 ? -19.818 1.843   -6.409  1.00 77.60 114 A 1 
ATOM 859  C CB  . LYS A 1 114 ? -22.509 0.547   -5.195  1.00 72.37 114 A 1 
ATOM 860  C CG  . LYS A 1 114 ? -23.262 -0.623  -4.548  1.00 66.40 114 A 1 
ATOM 861  C CD  . LYS A 1 114 ? -24.431 -0.125  -3.694  1.00 63.10 114 A 1 
ATOM 862  C CE  . LYS A 1 114 ? -25.080 -1.336  -3.025  1.00 56.82 114 A 1 
ATOM 863  N NZ  . LYS A 1 114 ? -26.195 -0.944  -2.128  1.00 49.73 114 A 1 
ATOM 864  N N   . PRO A 1 115 ? -21.296 1.491   -8.078  1.00 78.28 115 A 1 
ATOM 865  C CA  . PRO A 1 115 ? -20.891 2.666   -8.841  1.00 79.41 115 A 1 
ATOM 866  C C   . PRO A 1 115 ? -20.897 3.945   -7.990  1.00 79.34 115 A 1 
ATOM 867  O O   . PRO A 1 115 ? -21.852 4.221   -7.264  1.00 77.03 115 A 1 
ATOM 868  C CB  . PRO A 1 115 ? -21.878 2.761   -10.012 1.00 77.66 115 A 1 
ATOM 869  C CG  . PRO A 1 115 ? -22.312 1.311   -10.217 1.00 75.43 115 A 1 
ATOM 870  C CD  . PRO A 1 115 ? -22.324 0.752   -8.791  1.00 77.86 115 A 1 
ATOM 871  N N   . GLY A 1 116 ? -19.826 4.734   -8.094  1.00 80.90 116 A 1 
ATOM 872  C CA  . GLY A 1 116 ? -19.674 6.003   -7.374  1.00 81.92 116 A 1 
ATOM 873  C C   . GLY A 1 116 ? -18.997 5.910   -6.003  1.00 83.11 116 A 1 
ATOM 874  O O   . GLY A 1 116 ? -18.692 6.960   -5.437  1.00 81.29 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? -18.692 4.717   -5.484  1.00 79.89 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? -18.010 4.552   -4.192  1.00 80.23 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? -16.667 5.290   -4.111  1.00 83.15 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? -16.453 6.087   -3.197  1.00 82.58 117 A 1 
ATOM 879  N N   . LEU A 1 118 ? -15.806 5.122   -5.113  1.00 79.95 118 A 1 
ATOM 880  C CA  . LEU A 1 118 ? -14.534 5.857   -5.187  1.00 82.57 118 A 1 
ATOM 881  C C   . LEU A 1 118 ? -14.751 7.367   -5.355  1.00 85.05 118 A 1 
ATOM 882  O O   . LEU A 1 118 ? -14.070 8.157   -4.711  1.00 85.86 118 A 1 
ATOM 883  C CB  . LEU A 1 118 ? -13.674 5.276   -6.323  1.00 81.68 118 A 1 
ATOM 884  C CG  . LEU A 1 118 ? -12.298 5.956   -6.490  1.00 79.39 118 A 1 
ATOM 885  C CD1 . LEU A 1 118 ? -11.443 5.880   -5.224  1.00 76.62 118 A 1 
ATOM 886  C CD2 . LEU A 1 118 ? -11.532 5.280   -7.629  1.00 75.44 118 A 1 
ATOM 887  N N   . ALA A 1 119 ? -15.720 7.781   -6.175  1.00 84.83 119 A 1 
ATOM 888  C CA  . ALA A 1 119 ? -16.003 9.200   -6.400  1.00 86.02 119 A 1 
ATOM 889  C C   . ALA A 1 119 ? -16.425 9.924   -5.111  1.00 86.75 119 A 1 
ATOM 890  O O   . ALA A 1 119 ? -16.068 11.085  -4.924  1.00 87.27 119 A 1 
ATOM 891  C CB  . ALA A 1 119 ? -17.078 9.327   -7.488  1.00 85.52 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? -17.146 9.250   -4.209  1.00 87.16 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? -17.505 9.801   -2.904  1.00 87.47 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? -16.264 10.044  -2.028  1.00 89.51 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? -16.122 11.124  -1.463  1.00 89.11 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? -18.508 8.860   -2.230  1.00 85.98 120 A 1 
ATOM 897  N N   . VAL A 1 121 ? -15.332 9.086   -1.972  1.00 86.38 121 A 1 
ATOM 898  C CA  . VAL A 1 121 ? -14.072 9.225   -1.218  1.00 88.21 121 A 1 
ATOM 899  C C   . VAL A 1 121 ? -13.199 10.344  -1.788  1.00 90.31 121 A 1 
ATOM 900  O O   . VAL A 1 121 ? -12.721 11.199  -1.044  1.00 90.66 121 A 1 
ATOM 901  C CB  . VAL A 1 121 ? -13.306 7.889   -1.202  1.00 87.37 121 A 1 
ATOM 902  C CG1 . VAL A 1 121 ? -11.918 8.025   -0.573  1.00 82.64 121 A 1 
ATOM 903  C CG2 . VAL A 1 121 ? -14.089 6.836   -0.405  1.00 82.40 121 A 1 
ATOM 904  N N   . VAL A 1 122 ? -13.024 10.387  -3.109  1.00 86.65 122 A 1 
ATOM 905  C CA  . VAL A 1 122 ? -12.240 11.437  -3.778  1.00 87.69 122 A 1 
ATOM 906  C C   . VAL A 1 122 ? -12.841 12.818  -3.521  1.00 89.31 122 A 1 
ATOM 907  O O   . VAL A 1 122 ? -12.098 13.761  -3.271  1.00 89.84 122 A 1 
ATOM 908  C CB  . VAL A 1 122 ? -12.121 11.152  -5.289  1.00 86.93 122 A 1 
ATOM 909  C CG1 . VAL A 1 122 ? -11.450 12.301  -6.054  1.00 84.60 122 A 1 
ATOM 910  C CG2 . VAL A 1 122 ? -11.285 9.889   -5.538  1.00 83.48 122 A 1 
ATOM 911  N N   . ARG A 1 123 ? -14.176 12.947  -3.510  1.00 90.05 123 A 1 
ATOM 912  C CA  . ARG A 1 123 ? -14.858 14.207  -3.172  1.00 90.66 123 A 1 
ATOM 913  C C   . ARG A 1 123 ? -14.524 14.673  -1.757  1.00 91.28 123 A 1 
ATOM 914  O O   . ARG A 1 123 ? -14.176 15.833  -1.586  1.00 91.60 123 A 1 
ATOM 915  C CB  . ARG A 1 123 ? -16.367 14.051  -3.370  1.00 90.81 123 A 1 
ATOM 916  C CG  . ARG A 1 123 ? -17.141 15.340  -3.047  1.00 87.60 123 A 1 
ATOM 917  C CD  . ARG A 1 123 ? -18.661 15.125  -3.160  1.00 85.73 123 A 1 
ATOM 918  N NE  . ARG A 1 123 ? -19.052 14.652  -4.504  1.00 79.41 123 A 1 
ATOM 919  C CZ  . ARG A 1 123 ? -19.222 15.403  -5.574  1.00 74.80 123 A 1 
ATOM 920  N NH1 . ARG A 1 123 ? -19.125 16.704  -5.525  1.00 67.67 123 A 1 
ATOM 921  N NH2 . ARG A 1 123 ? -19.504 14.850  -6.723  1.00 67.00 123 A 1 
ATOM 922  N N   . VAL A 1 124 ? -14.588 13.782  -0.764  1.00 90.89 124 A 1 
ATOM 923  C CA  . VAL A 1 124 ? -14.252 14.099  0.638   1.00 91.17 124 A 1 
ATOM 924  C C   . VAL A 1 124 ? -12.820 14.634  0.758   1.00 92.81 124 A 1 
ATOM 925  O O   . VAL A 1 124 ? -12.596 15.635  1.435   1.00 92.81 124 A 1 
ATOM 926  C CB  . VAL A 1 124 ? -14.457 12.853  1.522   1.00 90.82 124 A 1 
ATOM 927  C CG1 . VAL A 1 124 ? -13.840 12.994  2.915   1.00 86.72 124 A 1 
ATOM 928  C CG2 . VAL A 1 124 ? -15.951 12.552  1.708   1.00 86.12 124 A 1 
ATOM 929  N N   . LEU A 1 125 ? -11.854 14.008  0.084   1.00 90.23 125 A 1 
ATOM 930  C CA  . LEU A 1 125 ? -10.456 14.454  0.082   1.00 90.68 125 A 1 
ATOM 931  C C   . LEU A 1 125 ? -10.283 15.800  -0.634  1.00 91.62 125 A 1 
ATOM 932  O O   . LEU A 1 125 ? -9.632  16.697  -0.100  1.00 92.17 125 A 1 
ATOM 933  C CB  . LEU A 1 125 ? -9.575  13.361  -0.551  1.00 92.08 125 A 1 
ATOM 934  C CG  . LEU A 1 125 ? -9.501  12.061  0.274   1.00 90.99 125 A 1 
ATOM 935  C CD1 . LEU A 1 125 ? -8.745  10.992  -0.509  1.00 86.59 125 A 1 
ATOM 936  C CD2 . LEU A 1 125 ? -8.787  12.261  1.612   1.00 86.02 125 A 1 
ATOM 937  N N   . ALA A 1 126 ? -10.918 15.982  -1.790  1.00 91.40 126 A 1 
ATOM 938  C CA  . ALA A 1 126 ? -10.850 17.225  -2.558  1.00 90.29 126 A 1 
ATOM 939  C C   . ALA A 1 126 ? -11.440 18.420  -1.789  1.00 90.31 126 A 1 
ATOM 940  O O   . ALA A 1 126 ? -10.846 19.496  -1.769  1.00 90.55 126 A 1 
ATOM 941  C CB  . ALA A 1 126 ? -11.568 17.009  -3.897  1.00 90.84 126 A 1 
ATOM 942  N N   . GLU A 1 127 ? -12.573 18.237  -1.101  1.00 91.02 127 A 1 
ATOM 943  C CA  . GLU A 1 127 ? -13.199 19.269  -0.256  1.00 90.86 127 A 1 
ATOM 944  C C   . GLU A 1 127 ? -12.320 19.651  0.945   1.00 91.08 127 A 1 
ATOM 945  O O   . GLU A 1 127 ? -12.369 20.788  1.411   1.00 89.89 127 A 1 
ATOM 946  C CB  . GLU A 1 127 ? -14.575 18.774  0.224   1.00 91.72 127 A 1 
ATOM 947  C CG  . GLU A 1 127 ? -15.625 18.791  -0.904  1.00 90.35 127 A 1 
ATOM 948  C CD  . GLU A 1 127 ? -16.974 18.154  -0.516  1.00 88.33 127 A 1 
ATOM 949  O OE1 . GLU A 1 127 ? -17.827 18.022  -1.431  1.00 82.31 127 A 1 
ATOM 950  O OE2 . GLU A 1 127 ? -17.166 17.790  0.665   1.00 82.82 127 A 1 
ATOM 951  N N   . ALA A 1 128 ? -11.479 18.728  1.421   1.00 92.87 128 A 1 
ATOM 952  C CA  . ALA A 1 128 ? -10.483 18.969  2.461   1.00 91.75 128 A 1 
ATOM 953  C C   . ALA A 1 128 ? -9.132  19.485  1.921   1.00 92.52 128 A 1 
ATOM 954  O O   . ALA A 1 128 ? -8.197  19.641  2.701   1.00 91.31 128 A 1 
ATOM 955  C CB  . ALA A 1 128 ? -10.331 17.688  3.279   1.00 92.27 128 A 1 
ATOM 956  N N   . SER A 1 129 ? -9.022  19.754  0.618   1.00 92.39 129 A 1 
ATOM 957  C CA  . SER A 1 129 ? -7.785  20.164  -0.065  1.00 91.92 129 A 1 
ATOM 958  C C   . SER A 1 129 ? -6.627  19.162  0.066   1.00 91.82 129 A 1 
ATOM 959  O O   . SER A 1 129 ? -5.467  19.562  0.005   1.00 89.67 129 A 1 
ATOM 960  C CB  . SER A 1 129 ? -7.361  21.582  0.348   1.00 92.11 129 A 1 
ATOM 961  O OG  . SER A 1 129 ? -8.422  22.496  0.122   1.00 85.24 129 A 1 
ATOM 962  N N   . VAL A 1 130 ? -6.930  17.870  0.226   1.00 90.83 130 A 1 
ATOM 963  C CA  . VAL A 1 130 ? -5.936  16.787  0.207   1.00 91.35 130 A 1 
ATOM 964  C C   . VAL A 1 130 ? -5.750  16.314  -1.231  1.00 90.91 130 A 1 
ATOM 965  O O   . VAL A 1 130 ? -6.706  15.884  -1.885  1.00 89.50 130 A 1 
ATOM 966  C CB  . VAL A 1 130 ? -6.351  15.627  1.121   1.00 91.47 130 A 1 
ATOM 967  C CG1 . VAL A 1 130 ? -5.366  14.455  1.035   1.00 87.34 130 A 1 
ATOM 968  C CG2 . VAL A 1 130 ? -6.433  16.067  2.587   1.00 85.01 130 A 1 
ATOM 969  N N   . ASN A 1 131 ? -4.514  16.366  -1.727  1.00 89.48 131 A 1 
ATOM 970  C CA  . ASN A 1 131 ? -4.171  15.939  -3.075  1.00 88.28 131 A 1 
ATOM 971  C C   . ASN A 1 131 ? -3.897  14.429  -3.132  1.00 85.94 131 A 1 
ATOM 972  O O   . ASN A 1 131 ? -3.231  13.863  -2.269  1.00 87.06 131 A 1 
ATOM 973  C CB  . ASN A 1 131 ? -2.987  16.777  -3.570  1.00 87.20 131 A 1 
ATOM 974  C CG  . ASN A 1 131 ? -2.540  16.342  -4.944  1.00 78.74 131 A 1 
ATOM 975  O OD1 . ASN A 1 131 ? -3.298  16.372  -5.906  1.00 71.78 131 A 1 
ATOM 976  N ND2 . ASN A 1 131 ? -1.323  15.877  -5.070  1.00 68.94 131 A 1 
ATOM 977  N N   . ILE A 1 132 ? -4.395  13.767  -4.176  1.00 86.41 132 A 1 
ATOM 978  C CA  . ILE A 1 132 ? -4.107  12.358  -4.462  1.00 86.85 132 A 1 
ATOM 979  C C   . ILE A 1 132 ? -3.022  12.304  -5.535  1.00 85.17 132 A 1 
ATOM 980  O O   . ILE A 1 132 ? -3.265  12.669  -6.685  1.00 82.62 132 A 1 
ATOM 981  C CB  . ILE A 1 132 ? -5.379  11.588  -4.881  1.00 86.92 132 A 1 
ATOM 982  C CG1 . ILE A 1 132 ? -6.450  11.636  -3.766  1.00 86.45 132 A 1 
ATOM 983  C CG2 . ILE A 1 132 ? -5.022  10.128  -5.226  1.00 85.05 132 A 1 
ATOM 984  C CD1 . ILE A 1 132 ? -7.804  11.050  -4.185  1.00 83.14 132 A 1 
ATOM 985  N N   . GLU A 1 133 ? -1.832  11.821  -5.175  1.00 82.53 133 A 1 
ATOM 986  C CA  . GLU A 1 133 ? -0.706  11.679  -6.104  1.00 81.17 133 A 1 
ATOM 987  C C   . GLU A 1 133 ? -0.946  10.532  -7.093  1.00 79.45 133 A 1 
ATOM 988  O O   . GLU A 1 133 ? -0.704  10.658  -8.291  1.00 76.01 133 A 1 
ATOM 989  C CB  . GLU A 1 133 ? 0.595   11.412  -5.333  1.00 81.19 133 A 1 
ATOM 990  C CG  . GLU A 1 133 ? 1.026   12.556  -4.400  1.00 79.06 133 A 1 
ATOM 991  C CD  . GLU A 1 133 ? 2.344   12.238  -3.663  1.00 76.79 133 A 1 
ATOM 992  O OE1 . GLU A 1 133 ? 3.044   13.189  -3.266  1.00 69.52 133 A 1 
ATOM 993  O OE2 . GLU A 1 133 ? 2.660   11.035  -3.457  1.00 70.27 133 A 1 
ATOM 994  N N   . TYR A 1 134 ? -1.440  9.393   -6.592  1.00 80.35 134 A 1 
ATOM 995  C CA  . TYR A 1 134 ? -1.887  8.270   -7.413  1.00 79.97 134 A 1 
ATOM 996  C C   . TYR A 1 134 ? -2.853  7.367   -6.646  1.00 79.56 134 A 1 
ATOM 997  O O   . TYR A 1 134 ? -2.916  7.367   -5.418  1.00 77.52 134 A 1 
ATOM 998  C CB  . TYR A 1 134 ? -0.690  7.462   -7.947  1.00 77.97 134 A 1 
ATOM 999  C CG  . TYR A 1 134 ? 0.223   6.880   -6.884  1.00 75.69 134 A 1 
ATOM 1000 C CD1 . TYR A 1 134 ? 1.423   7.541   -6.561  1.00 70.45 134 A 1 
ATOM 1001 C CD2 . TYR A 1 134 ? -0.113  5.680   -6.234  1.00 69.22 134 A 1 
ATOM 1002 C CE1 . TYR A 1 134 ? 2.291   6.997   -5.603  1.00 63.48 134 A 1 
ATOM 1003 C CE2 . TYR A 1 134 ? 0.750   5.135   -5.266  1.00 64.65 134 A 1 
ATOM 1004 C CZ  . TYR A 1 134 ? 1.957   5.791   -4.956  1.00 67.55 134 A 1 
ATOM 1005 O OH  . TYR A 1 134 ? 2.808   5.258   -4.040  1.00 66.28 134 A 1 
ATOM 1006 N N   . THR A 1 135 ? -3.580  6.548   -7.395  1.00 75.08 135 A 1 
ATOM 1007 C CA  . THR A 1 135 ? -4.470  5.515   -6.861  1.00 76.14 135 A 1 
ATOM 1008 C C   . THR A 1 135 ? -4.401  4.260   -7.719  1.00 74.22 135 A 1 
ATOM 1009 O O   . THR A 1 135 ? -4.212  4.338   -8.934  1.00 73.51 135 A 1 
ATOM 1010 C CB  . THR A 1 135 ? -5.913  6.038   -6.730  1.00 74.68 135 A 1 
ATOM 1011 O OG1 . THR A 1 135 ? -6.744  5.064   -6.146  1.00 67.00 135 A 1 
ATOM 1012 C CG2 . THR A 1 135 ? -6.557  6.428   -8.063  1.00 66.66 135 A 1 
ATOM 1013 N N   . TYR A 1 136 ? -4.572  3.091   -7.093  1.00 75.76 136 A 1 
ATOM 1014 C CA  . TYR A 1 136 ? -4.773  1.823   -7.790  1.00 75.84 136 A 1 
ATOM 1015 C C   . TYR A 1 136 ? -5.648  0.888   -6.956  1.00 75.65 136 A 1 
ATOM 1016 O O   . TYR A 1 136 ? -5.732  1.009   -5.735  1.00 74.33 136 A 1 
ATOM 1017 C CB  . TYR A 1 136 ? -3.426  1.180   -8.152  1.00 74.62 136 A 1 
ATOM 1018 C CG  . TYR A 1 136 ? -2.524  0.852   -6.978  1.00 71.93 136 A 1 
ATOM 1019 C CD1 . TYR A 1 136 ? -1.628  1.821   -6.486  1.00 68.10 136 A 1 
ATOM 1020 C CD2 . TYR A 1 136 ? -2.559  -0.428  -6.399  1.00 65.73 136 A 1 
ATOM 1021 C CE1 . TYR A 1 136 ? -0.760  1.503   -5.428  1.00 59.91 136 A 1 
ATOM 1022 C CE2 . TYR A 1 136 ? -1.696  -0.749  -5.341  1.00 60.16 136 A 1 
ATOM 1023 C CZ  . TYR A 1 136 ? -0.790  0.214   -4.857  1.00 62.52 136 A 1 
ATOM 1024 O OH  . TYR A 1 136 ? 0.059   -0.108  -3.848  1.00 63.78 136 A 1 
ATOM 1025 N N   . ALA A 1 137 ? -6.325  -0.042  -7.624  1.00 67.74 137 A 1 
ATOM 1026 C CA  . ALA A 1 137 ? -7.104  -1.079  -6.962  1.00 66.40 137 A 1 
ATOM 1027 C C   . ALA A 1 137 ? -6.227  -2.303  -6.678  1.00 66.09 137 A 1 
ATOM 1028 O O   . ALA A 1 137 ? -5.281  -2.584  -7.413  1.00 62.71 137 A 1 
ATOM 1029 C CB  . ALA A 1 137 ? -8.321  -1.425  -7.824  1.00 62.44 137 A 1 
ATOM 1030 N N   . PHE A 1 138 ? -6.584  -3.073  -5.647  1.00 62.73 138 A 1 
ATOM 1031 C CA  . PHE A 1 138 ? -6.041  -4.414  -5.439  1.00 60.68 138 A 1 
ATOM 1032 C C   . PHE A 1 138 ? -7.175  -5.417  -5.227  1.00 60.25 138 A 1 
ATOM 1033 O O   . PHE A 1 138 ? -8.296  -5.054  -4.860  1.00 57.53 138 A 1 
ATOM 1034 C CB  . PHE A 1 138 ? -5.014  -4.420  -4.299  1.00 56.68 138 A 1 
ATOM 1035 C CG  . PHE A 1 138 ? -5.591  -4.287  -2.906  1.00 52.87 138 A 1 
ATOM 1036 C CD1 . PHE A 1 138 ? -5.887  -3.020  -2.382  1.00 48.42 138 A 1 
ATOM 1037 C CD2 . PHE A 1 138 ? -5.783  -5.434  -2.117  1.00 48.98 138 A 1 
ATOM 1038 C CE1 . PHE A 1 138 ? -6.358  -2.899  -1.068  1.00 44.17 138 A 1 
ATOM 1039 C CE2 . PHE A 1 138 ? -6.254  -5.313  -0.801  1.00 44.39 138 A 1 
ATOM 1040 C CZ  . PHE A 1 138 ? -6.537  -4.043  -0.272  1.00 43.17 138 A 1 
ATOM 1041 N N   . VAL A 1 139 ? -6.888  -6.687  -5.510  1.00 54.56 139 A 1 
ATOM 1042 C CA  . VAL A 1 139 ? -7.856  -7.776  -5.368  1.00 53.40 139 A 1 
ATOM 1043 C C   . VAL A 1 139 ? -7.748  -8.342  -3.957  1.00 54.76 139 A 1 
ATOM 1044 O O   . VAL A 1 139 ? -6.664  -8.708  -3.518  1.00 50.46 139 A 1 
ATOM 1045 C CB  . VAL A 1 139 ? -7.636  -8.865  -6.436  1.00 47.32 139 A 1 
ATOM 1046 C CG1 . VAL A 1 139 ? -8.681  -9.982  -6.315  1.00 41.72 139 A 1 
ATOM 1047 C CG2 . VAL A 1 139 ? -7.745  -8.280  -7.850  1.00 41.38 139 A 1 
ATOM 1048 N N   . ALA A 1 140 ? -8.886  -8.433  -3.262  1.00 56.10 140 A 1 
ATOM 1049 C CA  . ALA A 1 140 ? -8.993  -9.091  -1.966  1.00 55.39 140 A 1 
ATOM 1050 C C   . ALA A 1 140 ? -10.175 -10.070 -1.969  1.00 56.04 140 A 1 
ATOM 1051 O O   . ALA A 1 140 ? -11.103 -9.952  -2.777  1.00 52.34 140 A 1 
ATOM 1052 C CB  . ALA A 1 140 ? -9.116  -8.027  -0.874  1.00 51.44 140 A 1 
ATOM 1053 N N   . HIS A 1 141 ? -10.163 -11.042 -1.039  1.00 48.89 141 A 1 
ATOM 1054 C CA  . HIS A 1 141 ? -11.205 -12.059 -0.894  1.00 49.81 141 A 1 
ATOM 1055 C C   . HIS A 1 141 ? -12.461 -11.513 -0.187  1.00 51.71 141 A 1 
ATOM 1056 O O   . HIS A 1 141 ? -12.862 -11.995 0.867   1.00 48.85 141 A 1 
ATOM 1057 C CB  . HIS A 1 141 ? -10.614 -13.293 -0.201  1.00 44.73 141 A 1 
ATOM 1058 C CG  . HIS A 1 141 ? -9.578  -14.005 -1.037  1.00 40.08 141 A 1 
ATOM 1059 N ND1 . HIS A 1 141 ? -9.818  -14.719 -2.186  1.00 36.29 141 A 1 
ATOM 1060 C CD2 . HIS A 1 141 ? -8.235  -14.074 -0.791  1.00 35.22 141 A 1 
ATOM 1061 C CE1 . HIS A 1 141 ? -8.648  -15.206 -2.621  1.00 32.58 141 A 1 
ATOM 1062 N NE2 . HIS A 1 141 ? -7.653  -14.840 -1.803  1.00 32.90 141 A 1 
ATOM 1063 N N   . SER A 1 142 ? -13.097 -10.487 -0.754  1.00 54.76 142 A 1 
ATOM 1064 C CA  . SER A 1 142 ? -14.354 -9.923  -0.252  1.00 55.86 142 A 1 
ATOM 1065 C C   . SER A 1 142 ? -15.359 -9.747  -1.389  1.00 57.10 142 A 1 
ATOM 1066 O O   . SER A 1 142 ? -15.003 -9.283  -2.470  1.00 54.45 142 A 1 
ATOM 1067 C CB  . SER A 1 142 ? -14.098 -8.591  0.447   1.00 52.27 142 A 1 
ATOM 1068 O OG  . SER A 1 142 ? -15.308 -8.077  0.975   1.00 47.06 142 A 1 
ATOM 1069 N N   . LYS A 1 143 ? -16.625 -10.125 -1.144  1.00 52.27 143 A 1 
ATOM 1070 C CA  . LYS A 1 143 ? -17.699 -10.070 -2.156  1.00 53.55 143 A 1 
ATOM 1071 C C   . LYS A 1 143 ? -18.445 -8.737  -2.190  1.00 57.33 143 A 1 
ATOM 1072 O O   . LYS A 1 143 ? -18.989 -8.392  -3.225  1.00 52.95 143 A 1 
ATOM 1073 C CB  . LYS A 1 143 ? -18.687 -11.227 -1.951  1.00 47.56 143 A 1 
ATOM 1074 C CG  . LYS A 1 143 ? -18.048 -12.585 -2.261  1.00 41.44 143 A 1 
ATOM 1075 C CD  . LYS A 1 143 ? -19.098 -13.697 -2.180  1.00 37.66 143 A 1 
ATOM 1076 C CE  . LYS A 1 143 ? -18.457 -15.040 -2.532  1.00 32.79 143 A 1 
ATOM 1077 N NZ  . LYS A 1 143 ? -19.447 -16.137 -2.488  1.00 28.44 143 A 1 
ATOM 1078 N N   . ASP A 1 144 ? -18.444 -7.990  -1.073  1.00 61.05 144 A 1 
ATOM 1079 C CA  . ASP A 1 144 ? -19.316 -6.817  -0.890  1.00 64.40 144 A 1 
ATOM 1080 C C   . ASP A 1 144 ? -18.532 -5.499  -0.774  1.00 68.79 144 A 1 
ATOM 1081 O O   . ASP A 1 144 ? -19.098 -4.433  -0.502  1.00 66.84 144 A 1 
ATOM 1082 C CB  . ASP A 1 144 ? -20.198 -7.035  0.351   1.00 59.97 144 A 1 
ATOM 1083 C CG  . ASP A 1 144 ? -20.964 -8.364  0.341   1.00 53.70 144 A 1 
ATOM 1084 O OD1 . ASP A 1 144 ? -21.551 -8.720  -0.701  1.00 49.38 144 A 1 
ATOM 1085 O OD2 . ASP A 1 144 ? -20.927 -9.043  1.391   1.00 49.46 144 A 1 
ATOM 1086 N N   . LYS A 1 145 ? -17.204 -5.555  -0.904  1.00 66.32 145 A 1 
ATOM 1087 C CA  . LYS A 1 145 ? -16.306 -4.410  -0.735  1.00 71.89 145 A 1 
ATOM 1088 C C   . LYS A 1 145 ? -15.247 -4.393  -1.825  1.00 73.30 145 A 1 
ATOM 1089 O O   . LYS A 1 145 ? -14.698 -5.429  -2.189  1.00 72.48 145 A 1 
ATOM 1090 C CB  . LYS A 1 145 ? -15.637 -4.444  0.648   1.00 71.61 145 A 1 
ATOM 1091 C CG  . LYS A 1 145 ? -16.641 -4.336  1.802   1.00 70.61 145 A 1 
ATOM 1092 C CD  . LYS A 1 145 ? -15.901 -4.353  3.140   1.00 69.32 145 A 1 
ATOM 1093 C CE  . LYS A 1 145 ? -16.895 -4.318  4.296   1.00 64.55 145 A 1 
ATOM 1094 N NZ  . LYS A 1 145 ? -16.199 -4.409  5.601   1.00 59.53 145 A 1 
ATOM 1095 N N   . ALA A 1 146 ? -14.929 -3.187  -2.271  1.00 73.00 146 A 1 
ATOM 1096 C CA  . ALA A 1 146 ? -13.761 -2.918  -3.089  1.00 73.37 146 A 1 
ATOM 1097 C C   . ALA A 1 146 ? -12.717 -2.162  -2.261  1.00 75.56 146 A 1 
ATOM 1098 O O   . ALA A 1 146 ? -13.032 -1.502  -1.265  1.00 74.62 146 A 1 
ATOM 1099 C CB  . ALA A 1 146 ? -14.196 -2.171  -4.355  1.00 69.60 146 A 1 
ATOM 1100 N N   . TYR A 1 147 ? -11.465 -2.270  -2.674  1.00 70.85 147 A 1 
ATOM 1101 C CA  . TYR A 1 147 ? -10.327 -1.723  -1.956  1.00 73.65 147 A 1 
ATOM 1102 C C   . TYR A 1 147 ? -9.448  -0.948  -2.922  1.00 75.06 147 A 1 
ATOM 1103 O O   . TYR A 1 147 ? -9.128  -1.426  -4.014  1.00 74.60 147 A 1 
ATOM 1104 C CB  . TYR A 1 147 ? -9.558  -2.854  -1.284  1.00 73.04 147 A 1 
ATOM 1105 C CG  . TYR A 1 147 ? -10.393 -3.683  -0.329  1.00 70.80 147 A 1 
ATOM 1106 C CD1 . TYR A 1 147 ? -10.569 -3.267  1.000   1.00 65.54 147 A 1 
ATOM 1107 C CD2 . TYR A 1 147 ? -11.009 -4.869  -0.778  1.00 66.13 147 A 1 
ATOM 1108 C CE1 . TYR A 1 147 ? -11.331 -4.045  1.891   1.00 62.43 147 A 1 
ATOM 1109 C CE2 . TYR A 1 147 ? -11.774 -5.648  0.110   1.00 63.01 147 A 1 
ATOM 1110 C CZ  . TYR A 1 147 ? -11.926 -5.241  1.451   1.00 65.87 147 A 1 
ATOM 1111 O OH  . TYR A 1 147 ? -12.639 -6.006  2.322   1.00 64.52 147 A 1 
ATOM 1112 N N   . VAL A 1 148 ? -9.071  0.252   -2.512  1.00 78.44 148 A 1 
ATOM 1113 C CA  . VAL A 1 148 ? -8.174  1.105   -3.288  1.00 79.45 148 A 1 
ATOM 1114 C C   . VAL A 1 148 ? -7.026  1.587   -2.418  1.00 80.74 148 A 1 
ATOM 1115 O O   . VAL A 1 148 ? -7.218  1.945   -1.254  1.00 82.48 148 A 1 
ATOM 1116 C CB  . VAL A 1 148 ? -8.896  2.285   -3.967  1.00 77.88 148 A 1 
ATOM 1117 C CG1 . VAL A 1 148 ? -9.882  1.779   -5.025  1.00 68.75 148 A 1 
ATOM 1118 C CG2 . VAL A 1 148 ? -9.655  3.186   -2.989  1.00 68.47 148 A 1 
ATOM 1119 N N   . ILE A 1 149 ? -5.828  1.599   -2.993  1.00 79.46 149 A 1 
ATOM 1120 C CA  . ILE A 1 149 ? -4.647  2.214   -2.400  1.00 80.67 149 A 1 
ATOM 1121 C C   . ILE A 1 149 ? -4.585  3.659   -2.873  1.00 80.30 149 A 1 
ATOM 1122 O O   . ILE A 1 149 ? -4.675  3.919   -4.073  1.00 79.34 149 A 1 
ATOM 1123 C CB  . ILE A 1 149 ? -3.371  1.437   -2.766  1.00 79.97 149 A 1 
ATOM 1124 C CG1 . ILE A 1 149 ? -3.452  -0.057  -2.388  1.00 77.99 149 A 1 
ATOM 1125 C CG2 . ILE A 1 149 ? -2.146  2.088   -2.105  1.00 75.20 149 A 1 
ATOM 1126 C CD1 . ILE A 1 149 ? -3.753  -0.342  -0.913  1.00 72.43 149 A 1 
ATOM 1127 N N   . LEU A 1 150 ? -4.430  4.581   -1.925  1.00 83.89 150 A 1 
ATOM 1128 C CA  . LEU A 1 150 ? -4.224  5.999   -2.193  1.00 85.31 150 A 1 
ATOM 1129 C C   . LEU A 1 150 ? -2.855  6.430   -1.679  1.00 85.64 150 A 1 
ATOM 1130 O O   . LEU A 1 150 ? -2.529  6.225   -0.509  1.00 85.65 150 A 1 
ATOM 1131 C CB  . LEU A 1 150 ? -5.331  6.846   -1.544  1.00 84.50 150 A 1 
ATOM 1132 C CG  . LEU A 1 150 ? -6.782  6.475   -1.910  1.00 78.33 150 A 1 
ATOM 1133 C CD1 . LEU A 1 150 ? -7.736  7.481   -1.268  1.00 71.43 150 A 1 
ATOM 1134 C CD2 . LEU A 1 150 ? -7.037  6.509   -3.414  1.00 73.91 150 A 1 
ATOM 1135 N N   . ARG A 1 151 ? -2.084  7.079   -2.527  1.00 82.36 151 A 1 
ATOM 1136 C CA  . ARG A 1 151 ? -0.986  7.949   -2.110  1.00 84.08 151 A 1 
ATOM 1137 C C   . ARG A 1 151 ? -1.515  9.372   -2.090  1.00 83.10 151 A 1 
ATOM 1138 O O   . ARG A 1 151 ? -2.064  9.832   -3.089  1.00 83.64 151 A 1 
ATOM 1139 C CB  . ARG A 1 151 ? 0.194   7.775   -3.061  1.00 83.73 151 A 1 
ATOM 1140 C CG  . ARG A 1 151 ? 1.375   8.698   -2.735  1.00 80.98 151 A 1 
ATOM 1141 C CD  . ARG A 1 151 ? 2.013   8.374   -1.388  1.00 75.74 151 A 1 
ATOM 1142 N NE  . ARG A 1 151 ? 3.097   9.324   -1.119  1.00 69.98 151 A 1 
ATOM 1143 C CZ  . ARG A 1 151 ? 3.692   9.526   0.039   1.00 62.58 151 A 1 
ATOM 1144 N NH1 . ARG A 1 151 ? 3.427   8.804   1.096   1.00 58.24 151 A 1 
ATOM 1145 N NH2 . ARG A 1 151 ? 4.561   10.480  0.140   1.00 56.36 151 A 1 
ATOM 1146 N N   . VAL A 1 152 ? -1.370  10.041  -0.954  1.00 86.66 152 A 1 
ATOM 1147 C CA  . VAL A 1 152 ? -1.801  11.427  -0.737  1.00 88.39 152 A 1 
ATOM 1148 C C   . VAL A 1 152 ? -0.619  12.262  -0.257  1.00 88.08 152 A 1 
ATOM 1149 O O   . VAL A 1 152 ? 0.364   11.713  0.242   1.00 87.56 152 A 1 
ATOM 1150 C CB  . VAL A 1 152 ? -2.996  11.511  0.233   1.00 89.10 152 A 1 
ATOM 1151 C CG1 . VAL A 1 152 ? -4.222  10.782  -0.330  1.00 84.14 152 A 1 
ATOM 1152 C CG2 . VAL A 1 152 ? -2.684  10.919  1.615   1.00 78.97 152 A 1 
ATOM 1153 N N   . ASP A 1 153 ? -0.709  13.570  -0.420  1.00 88.42 153 A 1 
ATOM 1154 C CA  . ASP A 1 153 ? 0.318   14.517  0.030   1.00 87.27 153 A 1 
ATOM 1155 C C   . ASP A 1 153 ? 0.358   14.684  1.558   1.00 87.08 153 A 1 
ATOM 1156 O O   . ASP A 1 153 ? 1.437   14.861  2.124   1.00 84.90 153 A 1 
ATOM 1157 C CB  . ASP A 1 153 ? 0.121   15.869  -0.681  1.00 87.13 153 A 1 
ATOM 1158 C CG  . ASP A 1 153 ? -1.262  16.521  -0.516  1.00 85.16 153 A 1 
ATOM 1159 O OD1 . ASP A 1 153 ? -2.181  15.897  0.067   1.00 82.36 153 A 1 
ATOM 1160 O OD2 . ASP A 1 153 ? -1.442  17.626  -1.074  1.00 81.53 153 A 1 
ATOM 1161 N N   . ASP A 1 154 ? -0.791  14.547  2.235   1.00 90.69 154 A 1 
ATOM 1162 C CA  . ASP A 1 154 ? -0.925  14.629  3.691   1.00 91.41 154 A 1 
ATOM 1163 C C   . ASP A 1 154 ? -1.761  13.453  4.236   1.00 91.90 154 A 1 
ATOM 1164 O O   . ASP A 1 154 ? -2.999  13.450  4.202   1.00 92.02 154 A 1 
ATOM 1165 C CB  . ASP A 1 154 ? -1.490  16.006  4.071   1.00 90.76 154 A 1 
ATOM 1166 C CG  . ASP A 1 154 ? -1.534  16.257  5.584   1.00 89.85 154 A 1 
ATOM 1167 O OD1 . ASP A 1 154 ? -1.519  15.278  6.369   1.00 85.09 154 A 1 
ATOM 1168 O OD2 . ASP A 1 154 ? -1.648  17.442  5.962   1.00 83.41 154 A 1 
ATOM 1169 N N   . ASN A 1 155 ? -1.061  12.429  4.754   1.00 92.16 155 A 1 
ATOM 1170 C CA  . ASN A 1 155 ? -1.686  11.250  5.353   1.00 92.10 155 A 1 
ATOM 1171 C C   . ASN A 1 155 ? -2.526  11.602  6.590   1.00 92.32 155 A 1 
ATOM 1172 O O   . ASN A 1 155 ? -3.593  11.023  6.787   1.00 92.33 155 A 1 
ATOM 1173 C CB  . ASN A 1 155 ? -0.594  10.225  5.725   1.00 91.50 155 A 1 
ATOM 1174 C CG  . ASN A 1 155 ? -0.027  9.452   4.546   1.00 90.31 155 A 1 
ATOM 1175 O OD1 . ASN A 1 155 ? -0.664  9.224   3.531   1.00 84.48 155 A 1 
ATOM 1176 N ND2 . ASN A 1 155 ? 1.192   8.974   4.659   1.00 82.79 155 A 1 
ATOM 1177 N N   . GLU A 1 156 ? -2.077  12.543  7.437   1.00 90.33 156 A 1 
ATOM 1178 C CA  . GLU A 1 156 ? -2.766  12.886  8.682   1.00 88.89 156 A 1 
ATOM 1179 C C   . GLU A 1 156 ? -4.088  13.601  8.407   1.00 90.03 156 A 1 
ATOM 1180 O O   . GLU A 1 156 ? -5.138  13.206  8.935   1.00 90.38 156 A 1 
ATOM 1181 C CB  . GLU A 1 156 ? -1.881  13.776  9.568   1.00 87.48 156 A 1 
ATOM 1182 C CG  . GLU A 1 156 ? -0.650  13.046  10.107  1.00 80.43 156 A 1 
ATOM 1183 C CD  . GLU A 1 156 ? 0.171   13.903  11.083  1.00 73.57 156 A 1 
ATOM 1184 O OE1 . GLU A 1 156 ? 1.284   13.458  11.424  1.00 66.43 156 A 1 
ATOM 1185 O OE2 . GLU A 1 156 ? -0.338  14.953  11.551  1.00 64.82 156 A 1 
ATOM 1186 N N   . ALA A 1 157 ? -4.060  14.615  7.537   1.00 90.41 157 A 1 
ATOM 1187 C CA  . ALA A 1 157 ? -5.262  15.311  7.094   1.00 91.32 157 A 1 
ATOM 1188 C C   . ALA A 1 157 ? -6.242  14.343  6.416   1.00 92.40 157 A 1 
ATOM 1189 O O   . ALA A 1 157 ? -7.437  14.348  6.739   1.00 92.28 157 A 1 
ATOM 1190 C CB  . ALA A 1 157 ? -4.858  16.459  6.162   1.00 91.77 157 A 1 
ATOM 1191 N N   . ALA A 1 158 ? -5.737  13.453  5.545   1.00 92.67 158 A 1 
ATOM 1192 C CA  . ALA A 1 158 ? -6.546  12.448  4.864   1.00 93.05 158 A 1 
ATOM 1193 C C   . ALA A 1 158 ? -7.205  11.472  5.847   1.00 93.22 158 A 1 
ATOM 1194 O O   . ALA A 1 158 ? -8.420  11.282  5.800   1.00 93.44 158 A 1 
ATOM 1195 C CB  . ALA A 1 158 ? -5.673  11.704  3.848   1.00 93.35 158 A 1 
ATOM 1196 N N   . ILE A 1 159 ? -6.444  10.877  6.784   1.00 93.64 159 A 1 
ATOM 1197 C CA  . ILE A 1 159 ? -6.978  9.951   7.798   1.00 92.71 159 A 1 
ATOM 1198 C C   . ILE A 1 159 ? -8.070  10.635  8.622   1.00 92.20 159 A 1 
ATOM 1199 O O   . ILE A 1 159 ? -9.151  10.074  8.828   1.00 91.80 159 A 1 
ATOM 1200 C CB  . ILE A 1 159 ? -5.837  9.419   8.697   1.00 92.22 159 A 1 
ATOM 1201 C CG1 . ILE A 1 159 ? -4.936  8.449   7.898   1.00 91.24 159 A 1 
ATOM 1202 C CG2 . ILE A 1 159 ? -6.383  8.700   9.948   1.00 90.58 159 A 1 
ATOM 1203 C CD1 . ILE A 1 159 ? -3.569  8.207   8.548   1.00 87.13 159 A 1 
ATOM 1204 N N   . LYS A 1 160 ? -7.821  11.873  9.072   1.00 91.18 160 A 1 
ATOM 1205 C CA  . LYS A 1 160 ? -8.761  12.643  9.889   1.00 90.02 160 A 1 
ATOM 1206 C C   . LYS A 1 160 ? -10.066 12.932  9.150   1.00 91.03 160 A 1 
ATOM 1207 O O   . LYS A 1 160 ? -11.143 12.736  9.715   1.00 90.90 160 A 1 
ATOM 1208 C CB  . LYS A 1 160 ? -8.058  13.929  10.337  1.00 89.20 160 A 1 
ATOM 1209 C CG  . LYS A 1 160 ? -8.904  14.771  11.300  1.00 80.49 160 A 1 
ATOM 1210 C CD  . LYS A 1 160 ? -8.081  15.993  11.708  1.00 77.66 160 A 1 
ATOM 1211 C CE  . LYS A 1 160 ? -8.843  16.896  12.678  1.00 68.77 160 A 1 
ATOM 1212 N NZ  . LYS A 1 160 ? -7.988  18.049  13.066  1.00 61.41 160 A 1 
ATOM 1213 N N   . ILE A 1 161 ? -9.987  13.399  7.900   1.00 92.28 161 A 1 
ATOM 1214 C CA  . ILE A 1 161 ? -11.197 13.748  7.142   1.00 92.57 161 A 1 
ATOM 1215 C C   . ILE A 1 161 ? -11.978 12.504  6.712   1.00 92.90 161 A 1 
ATOM 1216 O O   . ILE A 1 161 ? -13.207 12.505  6.794   1.00 93.42 161 A 1 
ATOM 1217 C CB  . ILE A 1 161 ? -10.873 14.696  5.965   1.00 93.02 161 A 1 
ATOM 1218 C CG1 . ILE A 1 161 ? -12.140 15.345  5.369   1.00 83.27 161 A 1 
ATOM 1219 C CG2 . ILE A 1 161 ? -10.104 13.996  4.825   1.00 83.98 161 A 1 
ATOM 1220 C CD1 . ILE A 1 161 ? -12.921 16.227  6.338   1.00 76.96 161 A 1 
ATOM 1221 N N   . LEU A 1 162 ? -11.301 11.408  6.335   1.00 91.72 162 A 1 
ATOM 1222 C CA  . LEU A 1 162 ? -11.940 10.139  5.988   1.00 90.86 162 A 1 
ATOM 1223 C C   . LEU A 1 162 ? -12.655 9.538   7.203   1.00 90.81 162 A 1 
ATOM 1224 O O   . LEU A 1 162 ? -13.828 9.185   7.107   1.00 91.21 162 A 1 
ATOM 1225 C CB  . LEU A 1 162 ? -10.887 9.177   5.411   1.00 92.15 162 A 1 
ATOM 1226 C CG  . LEU A 1 162 ? -10.340 9.581   4.027   1.00 91.39 162 A 1 
ATOM 1227 C CD1 . LEU A 1 162 ? -9.191  8.652   3.641   1.00 86.26 162 A 1 
ATOM 1228 C CD2 . LEU A 1 162 ? -11.400 9.508   2.928   1.00 85.99 162 A 1 
ATOM 1229 N N   . ALA A 1 163 ? -12.004 9.525   8.376   1.00 91.60 163 A 1 
ATOM 1230 C CA  . ALA A 1 163 ? -12.617 9.050   9.615   1.00 89.64 163 A 1 
ATOM 1231 C C   . ALA A 1 163 ? -13.829 9.893   10.039  1.00 89.81 163 A 1 
ATOM 1232 O O   . ALA A 1 163 ? -14.845 9.338   10.449  1.00 88.55 163 A 1 
ATOM 1233 C CB  . ALA A 1 163 ? -11.546 9.035   10.706  1.00 88.90 163 A 1 
ATOM 1234 N N   . LYS A 1 164 ? -13.759 11.229  9.895   1.00 89.35 164 A 1 
ATOM 1235 C CA  . LYS A 1 164 ? -14.889 12.138  10.160  1.00 89.60 164 A 1 
ATOM 1236 C C   . LYS A 1 164 ? -16.099 11.857  9.261   1.00 90.23 164 A 1 
ATOM 1237 O O   . LYS A 1 164 ? -17.225 12.104  9.677   1.00 89.11 164 A 1 
ATOM 1238 C CB  . LYS A 1 164 ? -14.405 13.590  10.006  1.00 89.50 164 A 1 
ATOM 1239 C CG  . LYS A 1 164 ? -15.492 14.616  10.357  1.00 80.85 164 A 1 
ATOM 1240 C CD  . LYS A 1 164 ? -14.994 16.046  10.147  1.00 78.59 164 A 1 
ATOM 1241 C CE  . LYS A 1 164 ? -16.146 17.018  10.410  1.00 70.84 164 A 1 
ATOM 1242 N NZ  . LYS A 1 164 ? -15.785 18.412  10.043  1.00 63.62 164 A 1 
ATOM 1243 N N   . ASN A 1 165 ? -15.859 11.351  8.056   1.00 90.25 165 A 1 
ATOM 1244 C CA  . ASN A 1 165 ? -16.888 10.994  7.074   1.00 90.11 165 A 1 
ATOM 1245 C C   . ASN A 1 165 ? -17.209 9.488   7.069   1.00 90.27 165 A 1 
ATOM 1246 O O   . ASN A 1 165 ? -17.748 8.979   6.093   1.00 88.64 165 A 1 
ATOM 1247 C CB  . ASN A 1 165 ? -16.479 11.539  5.697   1.00 91.17 165 A 1 
ATOM 1248 C CG  . ASN A 1 165 ? -16.588 13.049  5.629   1.00 90.01 165 A 1 
ATOM 1249 O OD1 . ASN A 1 165 ? -17.634 13.605  5.353   1.00 83.02 165 A 1 
ATOM 1250 N ND2 . ASN A 1 165 ? -15.525 13.763  5.899   1.00 83.88 165 A 1 
ATOM 1251 N N   . GLU A 1 166 ? -16.852 8.765   8.148   1.00 86.56 166 A 1 
ATOM 1252 C CA  . GLU A 1 166 ? -17.134 7.332   8.333   1.00 86.18 166 A 1 
ATOM 1253 C C   . GLU A 1 166 ? -16.556 6.417   7.232   1.00 86.62 166 A 1 
ATOM 1254 O O   . GLU A 1 166 ? -16.971 5.264   7.069   1.00 84.19 166 A 1 
ATOM 1255 C CB  . GLU A 1 166 ? -18.634 7.100   8.597   1.00 85.19 166 A 1 
ATOM 1256 C CG  . GLU A 1 166 ? -19.166 7.954   9.767   1.00 82.48 166 A 1 
ATOM 1257 C CD  . GLU A 1 166 ? -20.638 7.657   10.097  1.00 76.01 166 A 1 
ATOM 1258 O OE1 . GLU A 1 166 ? -20.990 7.786   11.293  1.00 70.11 166 A 1 
ATOM 1259 O OE2 . GLU A 1 166 ? -21.402 7.309   9.174   1.00 69.55 166 A 1 
ATOM 1260 N N   . VAL A 1 167 ? -15.551 6.890   6.492   1.00 89.90 167 A 1 
ATOM 1261 C CA  . VAL A 1 167 ? -14.830 6.095   5.493   1.00 90.32 167 A 1 
ATOM 1262 C C   . VAL A 1 167 ? -13.831 5.187   6.208   1.00 90.36 167 A 1 
ATOM 1263 O O   . VAL A 1 167 ? -12.961 5.642   6.949   1.00 89.25 167 A 1 
ATOM 1264 C CB  . VAL A 1 167 ? -14.142 6.979   4.442   1.00 89.96 167 A 1 
ATOM 1265 C CG1 . VAL A 1 167 ? -13.401 6.123   3.405   1.00 86.77 167 A 1 
ATOM 1266 C CG2 . VAL A 1 167 ? -15.149 7.855   3.692   1.00 85.00 167 A 1 
ATOM 1267 N N   . SER A 1 168 ? -13.953 3.880   5.977   1.00 90.39 168 A 1 
ATOM 1268 C CA  . SER A 1 168 ? -13.090 2.887   6.619   1.00 89.53 168 A 1 
ATOM 1269 C C   . SER A 1 168 ? -11.726 2.793   5.936   1.00 90.31 168 A 1 
ATOM 1270 O O   . SER A 1 168 ? -11.635 2.757   4.707   1.00 89.47 168 A 1 
ATOM 1271 C CB  . SER A 1 168 ? -13.763 1.519   6.638   1.00 87.00 168 A 1 
ATOM 1272 O OG  . SER A 1 168 ? -14.959 1.560   7.398   1.00 77.34 168 A 1 
ATOM 1273 N N   . LEU A 1 169 ? -10.675 2.679   6.750   1.00 89.58 169 A 1 
ATOM 1274 C CA  . LEU A 1 169 ? -9.305  2.398   6.324   1.00 90.38 169 A 1 
ATOM 1275 C C   . LEU A 1 169 ? -8.888  1.020   6.839   1.00 89.90 169 A 1 
ATOM 1276 O O   . LEU A 1 169 ? -9.224  0.663   7.974   1.00 88.92 169 A 1 
ATOM 1277 C CB  . LEU A 1 169 ? -8.355  3.490   6.851   1.00 90.53 169 A 1 
ATOM 1278 C CG  . LEU A 1 169 ? -8.672  4.921   6.381   1.00 89.51 169 A 1 
ATOM 1279 C CD1 . LEU A 1 169 ? -7.746  5.922   7.064   1.00 83.45 169 A 1 
ATOM 1280 C CD2 . LEU A 1 169 ? -8.489  5.075   4.878   1.00 83.20 169 A 1 
ATOM 1281 N N   . LEU A 1 170 ? -8.154  0.266   6.022   1.00 88.19 170 A 1 
ATOM 1282 C CA  . LEU A 1 170 ? -7.503  -0.971  6.442   1.00 87.22 170 A 1 
ATOM 1283 C C   . LEU A 1 170 ? -6.176  -0.660  7.126   1.00 87.10 170 A 1 
ATOM 1284 O O   . LEU A 1 170 ? -5.391  0.153   6.646   1.00 86.76 170 A 1 
ATOM 1285 C CB  . LEU A 1 170 ? -7.250  -1.903  5.252   1.00 85.75 170 A 1 
ATOM 1286 C CG  . LEU A 1 170 ? -8.507  -2.408  4.539   1.00 82.29 170 A 1 
ATOM 1287 C CD1 . LEU A 1 170 ? -8.071  -3.281  3.368   1.00 77.53 170 A 1 
ATOM 1288 C CD2 . LEU A 1 170 ? -9.414  -3.225  5.457   1.00 77.05 170 A 1 
ATOM 1289 N N   . THR A 1 171 ? -5.904  -1.368  8.205   1.00 86.60 171 A 1 
ATOM 1290 C CA  . THR A 1 171 ? -4.569  -1.464  8.799   1.00 85.64 171 A 1 
ATOM 1291 C C   . THR A 1 171 ? -3.714  -2.477  8.036   1.00 85.30 171 A 1 
ATOM 1292 O O   . THR A 1 171 ? -4.245  -3.389  7.392   1.00 84.62 171 A 1 
ATOM 1293 C CB  . THR A 1 171 ? -4.660  -1.865  10.275  1.00 84.79 171 A 1 
ATOM 1294 O OG1 . THR A 1 171 ? -5.270  -3.125  10.412  1.00 81.97 171 A 1 
ATOM 1295 C CG2 . THR A 1 171 ? -5.475  -0.863  11.094  1.00 80.79 171 A 1 
ATOM 1296 N N   . ALA A 1 172 ? -2.387  -2.396  8.185   1.00 83.24 172 A 1 
ATOM 1297 C CA  . ALA A 1 172 ? -1.464  -3.386  7.623   1.00 82.14 172 A 1 
ATOM 1298 C C   . ALA A 1 172 ? -1.833  -4.816  8.048   1.00 82.29 172 A 1 
ATOM 1299 O O   . ALA A 1 172 ? -1.911  -5.723  7.223   1.00 80.84 172 A 1 
ATOM 1300 C CB  . ALA A 1 172 ? -0.041  -3.019  8.066   1.00 80.92 172 A 1 
ATOM 1301 N N   . LYS A 1 173 ? -2.173  -5.013  9.332   1.00 79.78 173 A 1 
ATOM 1302 C CA  . LYS A 1 173 ? -2.599  -6.316  9.859   1.00 79.45 173 A 1 
ATOM 1303 C C   . LYS A 1 173 ? -3.853  -6.850  9.163   1.00 79.71 173 A 1 
ATOM 1304 O O   . LYS A 1 173 ? -3.904  -8.031  8.837   1.00 78.37 173 A 1 
ATOM 1305 C CB  . LYS A 1 173 ? -2.806  -6.211  11.372  1.00 78.17 173 A 1 
ATOM 1306 C CG  . LYS A 1 173 ? -3.138  -7.576  11.975  1.00 70.42 173 A 1 
ATOM 1307 C CD  . LYS A 1 173 ? -3.332  -7.490  13.489  1.00 65.65 173 A 1 
ATOM 1308 C CE  . LYS A 1 173 ? -3.700  -8.885  13.995  1.00 59.42 173 A 1 
ATOM 1309 N NZ  . LYS A 1 173 ? -3.925  -8.893  15.459  1.00 51.55 173 A 1 
ATOM 1310 N N   . GLU A 1 174 ? -4.868  -6.007  8.969   1.00 80.57 174 A 1 
ATOM 1311 C CA  . GLU A 1 174 ? -6.096  -6.408  8.270   1.00 80.91 174 A 1 
ATOM 1312 C C   . GLU A 1 174 ? -5.799  -6.759  6.811   1.00 80.48 174 A 1 
ATOM 1313 O O   . GLU A 1 174 ? -6.237  -7.811  6.354   1.00 79.30 174 A 1 
ATOM 1314 C CB  . GLU A 1 174 ? -7.146  -5.289  8.360   1.00 81.05 174 A 1 
ATOM 1315 C CG  . GLU A 1 174 ? -7.772  -5.187  9.762   1.00 79.45 174 A 1 
ATOM 1316 C CD  . GLU A 1 174 ? -8.469  -3.844  10.022  1.00 78.43 174 A 1 
ATOM 1317 O OE1 . GLU A 1 174 ? -9.488  -3.825  10.746  1.00 71.61 174 A 1 
ATOM 1318 O OE2 . GLU A 1 174 ? -7.913  -2.809  9.591   1.00 72.10 174 A 1 
ATOM 1319 N N   . MET A 1 175 ? -4.990  -5.957  6.116   1.00 78.74 175 A 1 
ATOM 1320 C CA  . MET A 1 175 ? -4.573  -6.235  4.738   1.00 78.69 175 A 1 
ATOM 1321 C C   . MET A 1 175 ? -3.833  -7.574  4.618   1.00 77.19 175 A 1 
ATOM 1322 O O   . MET A 1 175 ? -4.162  -8.381  3.752   1.00 75.15 175 A 1 
ATOM 1323 C CB  . MET A 1 175 ? -3.708  -5.075  4.227   1.00 79.10 175 A 1 
ATOM 1324 C CG  . MET A 1 175 ? -3.212  -5.333  2.804   1.00 75.34 175 A 1 
ATOM 1325 S SD  . MET A 1 175 ? -2.363  -3.938  2.035   1.00 73.57 175 A 1 
ATOM 1326 C CE  . MET A 1 175 ? -3.796  -2.962  1.530   1.00 65.44 175 A 1 
ATOM 1327 N N   . TYR A 1 176 ? -2.873  -7.860  5.505   1.00 76.73 176 A 1 
ATOM 1328 C CA  . TYR A 1 176 ? -2.100  -9.106  5.460   1.00 75.18 176 A 1 
ATOM 1329 C C   . TYR A 1 176 ? -2.913  -10.354 5.830   1.00 74.43 176 A 1 
ATOM 1330 O O   . TYR A 1 176 ? -2.508  -11.464 5.488   1.00 72.11 176 A 1 
ATOM 1331 C CB  . TYR A 1 176 ? -0.871  -8.977  6.364   1.00 74.76 176 A 1 
ATOM 1332 C CG  . TYR A 1 176 ? 0.072   -7.827  6.045   1.00 71.73 176 A 1 
ATOM 1333 C CD1 . TYR A 1 176 ? 0.198   -7.320  4.736   1.00 66.65 176 A 1 
ATOM 1334 C CD2 . TYR A 1 176 ? 0.831   -7.254  7.085   1.00 66.33 176 A 1 
ATOM 1335 C CE1 . TYR A 1 176 ? 1.062   -6.243  4.468   1.00 62.54 176 A 1 
ATOM 1336 C CE2 . TYR A 1 176 ? 1.699   -6.182  6.823   1.00 62.57 176 A 1 
ATOM 1337 C CZ  . TYR A 1 176 ? 1.811   -5.672  5.514   1.00 63.75 176 A 1 
ATOM 1338 O OH  . TYR A 1 176 ? 2.640   -4.627  5.260   1.00 61.52 176 A 1 
ATOM 1339 N N   . SER A 1 177 ? -4.048  -10.183 6.504   1.00 75.11 177 A 1 
ATOM 1340 C CA  . SER A 1 177 ? -4.960  -11.279 6.865   1.00 74.80 177 A 1 
ATOM 1341 C C   . SER A 1 177 ? -6.031  -11.597 5.808   1.00 74.52 177 A 1 
ATOM 1342 O O   . SER A 1 177 ? -6.817  -12.521 6.023   1.00 71.19 177 A 1 
ATOM 1343 C CB  . SER A 1 177 ? -5.598  -11.000 8.228   1.00 73.28 177 A 1 
ATOM 1344 O OG  . SER A 1 177 ? -6.512  -9.920  8.221   1.00 68.78 177 A 1 
ATOM 1345 N N   . MET A 1 178 ? -6.078  -10.824 4.715   1.00 73.68 178 A 1 
ATOM 1346 C CA  . MET A 1 178 ? -7.006  -11.037 3.604   1.00 72.81 178 A 1 
ATOM 1347 C C   . MET A 1 178 ? -6.548  -12.141 2.651   1.00 67.30 178 A 1 
ATOM 1348 O O   . MET A 1 178 ? -5.325  -12.345 2.506   1.00 62.87 178 A 1 
ATOM 1349 C CB  . MET A 1 178 ? -7.262  -9.718  2.852   1.00 70.68 178 A 1 
ATOM 1350 C CG  . MET A 1 178 ? -8.127  -8.781  3.696   1.00 68.66 178 A 1 
ATOM 1351 S SD  . MET A 1 178 ? -8.570  -7.219  2.885   1.00 67.18 178 A 1 
ATOM 1352 C CE  . MET A 1 178 ? -9.651  -6.564  4.170   1.00 60.99 178 A 1 
ATOM 1353 O OXT . MET A 1 178 ? -7.468  -12.758 2.064   1.00 63.99 178 A 1 
#
