# 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_if05814
#
_entry.id if05814
#
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 ARG 2   
1 n PHE 3   
1 n PHE 4   
1 n ILE 5   
1 n GLU 6   
1 n LYS 7   
1 n ILE 8   
1 n VAL 9   
1 n PRO 10  
1 n LEU 11  
1 n GLN 12  
1 n ASN 13  
1 n PRO 14  
1 n MET 15  
1 n LYS 16  
1 n LYS 17  
1 n ILE 18  
1 n TYR 19  
1 n LEU 20  
1 n MET 21  
1 n GLU 22  
1 n ASN 23  
1 n GLU 24  
1 n THR 25  
1 n THR 26  
1 n ASN 27  
1 n GLN 28  
1 n GLU 29  
1 n ARG 30  
1 n ILE 31  
1 n GLY 32  
1 n LEU 33  
1 n ALA 34  
1 n SER 35  
1 n ASP 36  
1 n HIS 37  
1 n ALA 38  
1 n GLY 39  
1 n TYR 40  
1 n GLU 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n PHE 45  
1 n VAL 46  
1 n ARG 47  
1 n ILE 48  
1 n LEU 49  
1 n LEU 50  
1 n ASP 51  
1 n LYS 52  
1 n LYS 53  
1 n GLY 54  
1 n ILE 55  
1 n PRO 56  
1 n TYR 57  
1 n ILE 58  
1 n ASP 59  
1 n TYR 60  
1 n GLY 61  
1 n THR 62  
1 n TYR 63  
1 n SER 64  
1 n THR 65  
1 n GLU 66  
1 n SER 67  
1 n VAL 68  
1 n ASN 69  
1 n TYR 70  
1 n ALA 71  
1 n GLU 72  
1 n TYR 73  
1 n GLY 74  
1 n HIS 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n THR 79  
1 n ALA 80  
1 n ILE 81  
1 n GLU 82  
1 n THR 83  
1 n ASP 84  
1 n GLU 85  
1 n VAL 86  
1 n CYS 87  
1 n LYS 88  
1 n GLY 89  
1 n ILE 90  
1 n ALA 91  
1 n VAL 92  
1 n CYS 93  
1 n GLY 94  
1 n SER 95  
1 n GLY 96  
1 n ASN 97  
1 n GLY 98  
1 n ILE 99  
1 n ASN 100 
1 n MET 101 
1 n THR 102 
1 n LEU 103 
1 n ASN 104 
1 n LYS 105 
1 n HIS 106 
1 n ALA 107 
1 n ALA 108 
1 n ILE 109 
1 n ARG 110 
1 n SER 111 
1 n ALA 112 
1 n LEU 113 
1 n CYS 114 
1 n TRP 115 
1 n ASP 116 
1 n GLU 117 
1 n GLU 118 
1 n ILE 119 
1 n THR 120 
1 n THR 121 
1 n LEU 122 
1 n ALA 123 
1 n ARG 124 
1 n GLN 125 
1 n HIS 126 
1 n ASN 127 
1 n ASN 128 
1 n ALA 129 
1 n ASN 130 
1 n VAL 131 
1 n LEU 132 
1 n ALA 133 
1 n LEU 134 
1 n PRO 135 
1 n GLY 136 
1 n ARG 137 
1 n PHE 138 
1 n LEU 139 
1 n SER 140 
1 n LEU 141 
1 n ASP 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n MET 147 
1 n VAL 148 
1 n ASP 149 
1 n ALA 150 
1 n PHE 151 
1 n LEU 152 
1 n ASN 153 
1 n THR 154 
1 n PRO 155 
1 n PHE 156 
1 n GLU 157 
1 n GLY 158 
1 n GLY 159 
1 n ARG 160 
1 n HIS 161 
1 n GLN 162 
1 n THR 163 
1 n ARG 164 
1 n ILE 165 
1 n ASP 166 
1 n MET 167 
1 n ILE 168 
1 n PRO 169 
1 n VAL 170 
1 n GLN 171 
1 n SER 172 
1 n SER 173 
1 n THR 174 
1 n ILE 175 
1 n ASN 176 
#
_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 03:14:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.76
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
#
_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   ? -4.594  -46.403 52.859  1.00 19.60 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.159  -46.290 51.450  1.00 30.58 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.894  -45.099 50.851  1.00 31.18 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.083  -45.193 50.604  1.00 27.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -4.438  -47.594 50.677  1.00 28.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -3.933  -47.520 49.239  1.00 22.57 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -3.738  -48.778 51.372  1.00 25.63 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -4.239  -43.927 50.772  1.00 20.62 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -4.796  -42.700 50.162  1.00 28.18 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -4.299  -42.644 48.719  1.00 26.66 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -3.098  -42.510 48.511  1.00 27.13 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -4.367  -41.432 50.942  1.00 31.10 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -5.383  -40.969 51.996  1.00 27.85 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -4.883  -39.704 52.718  1.00 26.42 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -5.900  -39.125 53.624  1.00 26.30 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -5.730  -38.111 54.458  1.00 23.83 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -4.579  -37.515 54.597  1.00 21.18 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -6.724  -37.672 55.183  1.00 23.73 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? -5.208  -42.779 47.760  1.00 18.86 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? -4.915  -42.559 46.347  1.00 24.23 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? -4.782  -41.049 46.097  1.00 23.86 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? -5.739  -40.299 46.274  1.00 22.31 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? -6.022  -43.187 45.484  1.00 24.93 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? -5.760  -44.633 45.097  1.00 22.35 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? -5.152  -44.910 43.854  1.00 20.13 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? -6.114  -45.692 45.950  1.00 22.47 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? -4.903  -46.239 43.468  1.00 21.08 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? -5.857  -47.024 45.567  1.00 21.55 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? -5.256  -47.294 44.326  1.00 26.24 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? -3.575  -40.608 45.730  1.00 20.16 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? -3.355  -39.299 45.119  1.00 28.29 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? -3.690  -39.420 43.630  1.00 26.45 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? -3.047  -40.172 42.905  1.00 26.71 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? -1.901  -38.837 45.346  1.00 28.78 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? -1.743  -37.822 46.466  1.00 27.09 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? -1.676  -36.448 46.148  1.00 25.17 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? -1.651  -38.226 47.811  1.00 28.45 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? -1.510  -35.490 47.166  1.00 28.71 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? -1.491  -37.266 48.831  1.00 28.54 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? -1.416  -35.901 48.508  1.00 34.15 4   A 1 
ATOM 41   N N   . ILE A 1 5   ? -4.722  -38.705 43.195  1.00 26.51 5   A 1 
ATOM 42   C CA  . ILE A 1 5   ? -5.004  -38.504 41.772  1.00 32.02 5   A 1 
ATOM 43   C C   . ILE A 1 5   ? -4.100  -37.358 41.311  1.00 32.00 5   A 1 
ATOM 44   O O   . ILE A 1 5   ? -4.357  -36.197 41.623  1.00 31.25 5   A 1 
ATOM 45   C CB  . ILE A 1 5   ? -6.511  -38.226 41.538  1.00 31.56 5   A 1 
ATOM 46   C CG1 . ILE A 1 5   ? -7.359  -39.443 41.979  1.00 27.52 5   A 1 
ATOM 47   C CG2 . ILE A 1 5   ? -6.778  -37.883 40.059  1.00 29.47 5   A 1 
ATOM 48   C CD1 . ILE A 1 5   ? -8.875  -39.210 41.934  1.00 28.15 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? -3.016  -37.684 40.607  1.00 19.89 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? -2.217  -36.686 39.893  1.00 24.38 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? -3.068  -36.068 38.777  1.00 24.07 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? -3.548  -36.748 37.868  1.00 22.68 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? -0.923  -37.299 39.331  1.00 26.12 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? 0.116   -37.539 40.439  1.00 22.86 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? 1.458   -38.067 39.904  1.00 20.52 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? 2.462   -37.899 40.634  1.00 20.67 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? 1.464   -38.643 38.796  1.00 23.75 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -3.291  -34.748 38.874  1.00 29.93 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -3.860  -33.959 37.779  1.00 38.36 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -2.848  -33.934 36.634  1.00 36.28 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -1.855  -33.212 36.703  1.00 34.67 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -4.187  -32.528 38.247  1.00 38.93 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -5.487  -32.437 39.055  1.00 35.76 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -5.764  -30.972 39.427  1.00 33.78 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -7.118  -30.835 40.137  1.00 31.22 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -7.405  -29.424 40.496  1.00 26.57 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? -3.123  -34.685 35.569  1.00 32.06 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? -2.406  -34.580 34.299  1.00 40.93 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? -2.728  -33.203 33.709  1.00 40.61 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? -3.802  -32.979 33.155  1.00 38.83 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? -2.772  -35.753 33.352  1.00 39.29 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? -2.425  -37.110 34.008  1.00 35.82 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? -2.041  -35.596 32.005  1.00 38.15 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? -2.884  -38.335 33.207  1.00 35.88 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? -1.808  -32.251 33.880  1.00 30.69 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? -1.814  -30.992 33.127  1.00 37.31 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? -1.401  -31.340 31.695  1.00 38.44 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? -0.347  -31.955 31.521  1.00 35.43 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? -0.857  -29.957 33.752  1.00 36.89 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? -0.900  -28.625 32.994  1.00 30.94 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? -1.230  -29.672 35.215  1.00 33.66 9   A 1 
ATOM 82   N N   . PRO A 1 10  ? -2.191  -31.006 30.658  1.00 32.40 10  A 1 
ATOM 83   C CA  . PRO A 1 10  ? -1.779  -31.281 29.292  1.00 37.35 10  A 1 
ATOM 84   C C   . PRO A 1 10  ? -0.511  -30.477 28.985  1.00 39.87 10  A 1 
ATOM 85   O O   . PRO A 1 10  ? -0.520  -29.246 29.003  1.00 37.55 10  A 1 
ATOM 86   C CB  . PRO A 1 10  ? -2.977  -30.921 28.405  1.00 35.91 10  A 1 
ATOM 87   C CG  . PRO A 1 10  ? -3.759  -29.910 29.245  1.00 35.36 10  A 1 
ATOM 88   C CD  . PRO A 1 10  ? -3.468  -30.324 30.690  1.00 42.20 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 0.592   -31.186 28.719  1.00 35.11 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 1.824   -30.620 28.177  1.00 42.31 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 1.474   -29.918 26.858  1.00 42.18 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 1.232   -30.559 25.835  1.00 39.44 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? 2.858   -31.755 27.980  1.00 41.04 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? 3.657   -32.082 29.257  1.00 38.15 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? 4.037   -33.563 29.305  1.00 34.37 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? 4.949   -31.258 29.309  1.00 39.80 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? 1.408   -28.580 26.893  1.00 38.55 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? 1.362   -27.781 25.673  1.00 48.50 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? 2.621   -28.100 24.874  1.00 50.70 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? 3.733   -27.852 25.340  1.00 46.00 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? 1.270   -26.283 26.000  1.00 48.23 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? -0.160  -25.867 26.384  1.00 45.22 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? -0.277  -24.375 26.681  1.00 39.84 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? 0.683   -23.676 26.964  1.00 41.79 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? -1.469  -23.822 26.647  1.00 38.79 12  A 1 
ATOM 106  N N   . ASN A 1 13  ? 2.438   -28.703 23.698  1.00 37.35 13  A 1 
ATOM 107  C CA  . ASN A 1 13  ? 3.523   -29.101 22.814  1.00 50.07 13  A 1 
ATOM 108  C C   . ASN A 1 13  ? 4.402   -27.873 22.497  1.00 51.12 13  A 1 
ATOM 109  O O   . ASN A 1 13  ? 3.916   -26.954 21.826  1.00 46.42 13  A 1 
ATOM 110  C CB  . ASN A 1 13  ? 2.903   -29.753 21.559  1.00 46.72 13  A 1 
ATOM 111  C CG  . ASN A 1 13  ? 3.939   -30.254 20.571  1.00 39.94 13  A 1 
ATOM 112  O OD1 . ASN A 1 13  ? 5.121   -29.978 20.677  1.00 36.81 13  A 1 
ATOM 113  N ND2 . ASN A 1 13  ? 3.533   -30.999 19.575  1.00 39.25 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? 5.676   -27.836 22.961  1.00 34.16 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? 6.548   -26.679 22.777  1.00 39.63 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? 6.798   -26.365 21.298  1.00 42.80 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? 6.921   -25.198 20.941  1.00 39.15 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? 7.836   -27.012 23.547  1.00 37.20 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? 7.837   -28.538 23.639  1.00 38.95 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? 6.356   -28.886 23.698  1.00 47.71 14  A 1 
ATOM 121  N N   . MET A 1 15  ? 6.747   -27.375 20.415  1.00 43.55 15  A 1 
ATOM 122  C CA  . MET A 1 15  ? 6.839   -27.198 18.958  1.00 50.65 15  A 1 
ATOM 123  C C   . MET A 1 15  ? 5.662   -26.399 18.384  1.00 52.17 15  A 1 
ATOM 124  O O   . MET A 1 15  ? 5.843   -25.609 17.466  1.00 50.18 15  A 1 
ATOM 125  C CB  . MET A 1 15  ? 6.898   -28.574 18.276  1.00 49.88 15  A 1 
ATOM 126  C CG  . MET A 1 15  ? 8.178   -29.348 18.609  1.00 46.12 15  A 1 
ATOM 127  S SD  . MET A 1 15  ? 9.682   -28.658 17.893  1.00 42.17 15  A 1 
ATOM 128  C CE  . MET A 1 15  ? 9.498   -29.158 16.159  1.00 37.67 15  A 1 
ATOM 129  N N   . LYS A 1 16  ? 4.450   -26.545 18.951  1.00 43.18 16  A 1 
ATOM 130  C CA  . LYS A 1 16  ? 3.271   -25.785 18.504  1.00 46.79 16  A 1 
ATOM 131  C C   . LYS A 1 16  ? 3.347   -24.320 18.942  1.00 46.72 16  A 1 
ATOM 132  O O   . LYS A 1 16  ? 2.872   -23.449 18.224  1.00 45.37 16  A 1 
ATOM 133  C CB  . LYS A 1 16  ? 1.993   -26.490 18.986  1.00 46.27 16  A 1 
ATOM 134  C CG  . LYS A 1 16  ? 0.761   -26.070 18.166  1.00 41.38 16  A 1 
ATOM 135  C CD  . LYS A 1 16  ? -0.487  -26.866 18.577  1.00 38.75 16  A 1 
ATOM 136  C CE  . LYS A 1 16  ? -1.655  -26.502 17.657  1.00 33.51 16  A 1 
ATOM 137  N NZ  . LYS A 1 16  ? -2.903  -27.232 18.009  1.00 29.71 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? 3.981   -24.048 20.095  1.00 41.46 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? 4.220   -22.686 20.583  1.00 44.89 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? 5.314   -21.979 19.772  1.00 43.70 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? 5.133   -20.816 19.437  1.00 43.46 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? 4.514   -22.725 22.090  1.00 45.06 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? 4.369   -21.334 22.724  1.00 39.36 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? 4.584   -21.383 24.243  1.00 38.15 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? 4.385   -19.979 24.816  1.00 32.75 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? 4.670   -19.924 26.271  1.00 30.18 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? 6.387   -22.695 19.405  1.00 45.82 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? 7.453   -22.180 18.527  1.00 47.36 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? 6.891   -21.881 17.129  1.00 47.45 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? 7.083   -20.784 16.628  1.00 46.86 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? 8.646   -23.165 18.510  1.00 46.60 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? 9.318   -23.198 19.906  1.00 43.50 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? 9.678   -22.776 17.438  1.00 45.48 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? 10.285  -24.374 20.104  1.00 42.20 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? 6.085   -22.789 16.548  1.00 41.94 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? 5.446   -22.581 15.239  1.00 41.84 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? 4.451   -21.407 15.222  1.00 42.46 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? 4.281   -20.746 14.199  1.00 42.53 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? 4.755   -23.887 14.826  1.00 41.50 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? 4.358   -23.941 13.365  1.00 36.93 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? 3.051   -23.602 12.961  1.00 34.24 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? 5.305   -24.332 12.400  1.00 32.97 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? 2.699   -23.648 11.600  1.00 30.62 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? 4.959   -24.380 11.037  1.00 31.22 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? 3.654   -24.036 10.638  1.00 33.75 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? 3.316   -24.071 9.317   1.00 30.50 19  A 1 
ATOM 167  N N   . LEU A 1 20  ? 3.786   -21.120 16.356  1.00 36.87 20  A 1 
ATOM 168  C CA  . LEU A 1 20  ? 2.921   -19.940 16.480  1.00 39.59 20  A 1 
ATOM 169  C C   . LEU A 1 20  ? 3.723   -18.644 16.676  1.00 38.61 20  A 1 
ATOM 170  O O   . LEU A 1 20  ? 3.274   -17.601 16.222  1.00 38.39 20  A 1 
ATOM 171  C CB  . LEU A 1 20  ? 1.915   -20.163 17.626  1.00 39.82 20  A 1 
ATOM 172  C CG  . LEU A 1 20  ? 0.795   -21.169 17.286  1.00 36.86 20  A 1 
ATOM 173  C CD1 . LEU A 1 20  ? 0.036   -21.556 18.563  1.00 34.58 20  A 1 
ATOM 174  C CD2 . LEU A 1 20  ? -0.221  -20.598 16.297  1.00 38.60 20  A 1 
ATOM 175  N N   . MET A 1 21  ? 4.910   -18.703 17.301  1.00 38.05 21  A 1 
ATOM 176  C CA  . MET A 1 21  ? 5.797   -17.541 17.479  1.00 41.21 21  A 1 
ATOM 177  C C   . MET A 1 21  ? 6.611   -17.212 16.213  1.00 41.62 21  A 1 
ATOM 178  O O   . MET A 1 21  ? 6.929   -16.049 15.990  1.00 41.63 21  A 1 
ATOM 179  C CB  . MET A 1 21  ? 6.722   -17.779 18.683  1.00 39.84 21  A 1 
ATOM 180  C CG  . MET A 1 21  ? 5.943   -17.784 20.009  1.00 35.97 21  A 1 
ATOM 181  S SD  . MET A 1 21  ? 6.916   -18.172 21.500  1.00 31.85 21  A 1 
ATOM 182  C CE  . MET A 1 21  ? 7.461   -16.491 21.931  1.00 30.83 21  A 1 
ATOM 183  N N   . GLU A 1 22  ? 6.904   -18.204 15.354  1.00 31.51 22  A 1 
ATOM 184  C CA  . GLU A 1 22  ? 7.556   -17.989 14.046  1.00 33.74 22  A 1 
ATOM 185  C C   . GLU A 1 22  ? 6.599   -17.424 12.977  1.00 34.22 22  A 1 
ATOM 186  O O   . GLU A 1 22  ? 7.056   -16.833 12.000  1.00 32.81 22  A 1 
ATOM 187  C CB  . GLU A 1 22  ? 8.189   -19.307 13.569  1.00 32.14 22  A 1 
ATOM 188  C CG  . GLU A 1 22  ? 9.464   -19.661 14.355  1.00 27.99 22  A 1 
ATOM 189  C CD  . GLU A 1 22  ? 10.072  -21.026 13.984  1.00 25.32 22  A 1 
ATOM 190  O OE1 . GLU A 1 22  ? 11.238  -21.258 14.386  1.00 23.32 22  A 1 
ATOM 191  O OE2 . GLU A 1 22  ? 9.375   -21.856 13.359  1.00 27.55 22  A 1 
ATOM 192  N N   . ASN A 1 23  ? 5.272   -17.555 13.172  1.00 37.07 23  A 1 
ATOM 193  C CA  . ASN A 1 23  ? 4.245   -16.988 12.285  1.00 39.35 23  A 1 
ATOM 194  C C   . ASN A 1 23  ? 3.635   -15.663 12.783  1.00 39.25 23  A 1 
ATOM 195  O O   . ASN A 1 23  ? 2.743   -15.124 12.125  1.00 37.32 23  A 1 
ATOM 196  C CB  . ASN A 1 23  ? 3.177   -18.050 11.985  1.00 37.56 23  A 1 
ATOM 197  C CG  . ASN A 1 23  ? 3.671   -19.117 11.029  1.00 34.02 23  A 1 
ATOM 198  O OD1 . ASN A 1 23  ? 4.070   -18.862 9.911   1.00 32.05 23  A 1 
ATOM 199  N ND2 . ASN A 1 23  ? 3.627   -20.360 11.417  1.00 31.10 23  A 1 
ATOM 200  N N   . GLU A 1 24  ? 4.117   -15.100 13.894  1.00 36.30 24  A 1 
ATOM 201  C CA  . GLU A 1 24  ? 3.977   -13.665 14.160  1.00 38.15 24  A 1 
ATOM 202  C C   . GLU A 1 24  ? 4.965   -12.885 13.275  1.00 38.56 24  A 1 
ATOM 203  O O   . GLU A 1 24  ? 5.818   -12.136 13.739  1.00 37.28 24  A 1 
ATOM 204  C CB  . GLU A 1 24  ? 4.103   -13.326 15.660  1.00 36.48 24  A 1 
ATOM 205  C CG  . GLU A 1 24  ? 2.877   -13.779 16.476  1.00 32.07 24  A 1 
ATOM 206  C CD  . GLU A 1 24  ? 2.895   -13.307 17.944  1.00 30.22 24  A 1 
ATOM 207  O OE1 . GLU A 1 24  ? 1.934   -13.660 18.675  1.00 26.10 24  A 1 
ATOM 208  O OE2 . GLU A 1 24  ? 3.851   -12.616 18.361  1.00 30.83 24  A 1 
ATOM 209  N N   . THR A 1 25  ? 4.854   -13.058 11.955  1.00 42.27 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? 5.224   -11.975 11.050  1.00 43.96 25  A 1 
ATOM 211  C C   . THR A 1 25  ? 4.391   -10.794 11.517  1.00 45.36 25  A 1 
ATOM 212  O O   . THR A 1 25  ? 3.170   -10.799 11.357  1.00 43.60 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? 4.908   -12.292 9.575   1.00 41.36 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? 3.623   -12.847 9.424   1.00 37.92 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? 5.915   -13.278 8.982   1.00 36.57 25  A 1 
ATOM 216  N N   . THR A 1 26  ? 5.040   -9.823  12.159  1.00 46.09 26  A 1 
ATOM 217  C CA  . THR A 1 26  ? 4.494   -8.485  12.335  1.00 48.17 26  A 1 
ATOM 218  C C   . THR A 1 26  ? 3.858   -8.136  11.003  1.00 50.80 26  A 1 
ATOM 219  O O   . THR A 1 26  ? 4.559   -8.070  9.990   1.00 48.16 26  A 1 
ATOM 220  C CB  . THR A 1 26  ? 5.609   -7.475  12.661  1.00 43.88 26  A 1 
ATOM 221  O OG1 . THR A 1 26  ? 6.731   -7.676  11.824  1.00 40.22 26  A 1 
ATOM 222  C CG2 . THR A 1 26  ? 6.081   -7.618  14.108  1.00 39.47 26  A 1 
ATOM 223  N N   . ASN A 1 27  ? 2.530   -8.036  10.978  1.00 50.73 27  A 1 
ATOM 224  C CA  . ASN A 1 27  ? 1.758   -7.706  9.794   1.00 52.29 27  A 1 
ATOM 225  C C   . ASN A 1 27  ? 2.049   -6.229  9.478   1.00 55.60 27  A 1 
ATOM 226  O O   . ASN A 1 27  ? 1.251   -5.344  9.747   1.00 52.77 27  A 1 
ATOM 227  C CB  . ASN A 1 27  ? 0.276   -8.057  10.071  1.00 46.32 27  A 1 
ATOM 228  C CG  . ASN A 1 27  ? -0.523  -8.387  8.819   1.00 40.14 27  A 1 
ATOM 229  O OD1 . ASN A 1 27  ? 0.010   -8.613  7.750   1.00 37.48 27  A 1 
ATOM 230  N ND2 . ASN A 1 27  ? -1.827  -8.494  8.929   1.00 34.17 27  A 1 
ATOM 231  N N   . GLN A 1 28  ? 3.299   -5.960  9.090   1.00 61.75 28  A 1 
ATOM 232  C CA  . GLN A 1 28  ? 3.756   -4.647  8.689   1.00 64.57 28  A 1 
ATOM 233  C C   . GLN A 1 28  ? 2.966   -4.319  7.440   1.00 72.07 28  A 1 
ATOM 234  O O   . GLN A 1 28  ? 3.061   -5.030  6.439   1.00 67.47 28  A 1 
ATOM 235  C CB  . GLN A 1 28  ? 5.273   -4.611  8.439   1.00 56.19 28  A 1 
ATOM 236  C CG  . GLN A 1 28  ? 6.067   -4.215  9.691   1.00 48.30 28  A 1 
ATOM 237  C CD  . GLN A 1 28  ? 7.569   -4.107  9.442   1.00 42.57 28  A 1 
ATOM 238  O OE1 . GLN A 1 28  ? 8.138   -4.701  8.540   1.00 38.00 28  A 1 
ATOM 239  N NE2 . GLN A 1 28  ? 8.293   -3.355  10.238  1.00 36.84 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? 2.147   -3.279  7.541   1.00 79.13 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? 1.346   -2.757  6.447   1.00 84.84 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? 2.240   -2.560  5.211   1.00 90.05 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? 3.084   -1.662  5.179   1.00 87.82 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? 0.699   -1.418  6.852   1.00 77.15 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -0.409  -1.511  7.919   1.00 66.97 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -1.181  -0.180  8.115   1.00 62.47 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -2.183  -0.187  8.862   1.00 56.82 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -0.837  0.855   7.478   1.00 57.65 29  A 1 
ATOM 249  N N   . ARG A 1 30  ? 2.079   -3.435  4.201   1.00 91.97 30  A 1 
ATOM 250  C CA  . ARG A 1 30  ? 2.836   -3.341  2.947   1.00 94.21 30  A 1 
ATOM 251  C C   . ARG A 1 30  ? 2.200   -2.306  2.035   1.00 95.82 30  A 1 
ATOM 252  O O   . ARG A 1 30  ? 0.975   -2.248  1.911   1.00 94.95 30  A 1 
ATOM 253  C CB  . ARG A 1 30  ? 2.922   -4.697  2.239   1.00 91.39 30  A 1 
ATOM 254  C CG  . ARG A 1 30  ? 3.750   -5.715  3.030   1.00 84.02 30  A 1 
ATOM 255  C CD  . ARG A 1 30  ? 3.797   -7.040  2.265   1.00 84.35 30  A 1 
ATOM 256  N NE  . ARG A 1 30  ? 4.516   -8.074  3.029   1.00 76.67 30  A 1 
ATOM 257  C CZ  . ARG A 1 30  ? 4.595   -9.353  2.709   1.00 71.96 30  A 1 
ATOM 258  N NH1 . ARG A 1 30  ? 4.030   -9.829  1.635   1.00 67.43 30  A 1 
ATOM 259  N NH2 . ARG A 1 30  ? 5.244   -10.182 3.477   1.00 61.12 30  A 1 
ATOM 260  N N   . ILE A 1 31  ? 3.036   -1.538  1.342   1.00 96.64 31  A 1 
ATOM 261  C CA  . ILE A 1 31  ? 2.618   -0.563  0.335   1.00 97.15 31  A 1 
ATOM 262  C C   . ILE A 1 31  ? 2.727   -1.195  -1.059  1.00 97.26 31  A 1 
ATOM 263  O O   . ILE A 1 31  ? 3.736   -1.797  -1.401  1.00 96.85 31  A 1 
ATOM 264  C CB  . ILE A 1 31  ? 3.442   0.735   0.472   1.00 97.11 31  A 1 
ATOM 265  C CG1 . ILE A 1 31  ? 3.389   1.322   1.901   1.00 95.63 31  A 1 
ATOM 266  C CG2 . ILE A 1 31  ? 2.990   1.790   -0.549  1.00 96.06 31  A 1 
ATOM 267  C CD1 . ILE A 1 31  ? 1.975   1.586   2.447   1.00 90.75 31  A 1 
ATOM 268  N N   . GLY A 1 32  ? 1.691   -1.059  -1.888  1.00 97.49 32  A 1 
ATOM 269  C CA  . GLY A 1 32  ? 1.770   -1.419  -3.301  1.00 97.71 32  A 1 
ATOM 270  C C   . GLY A 1 32  ? 2.314   -0.262  -4.138  1.00 98.00 32  A 1 
ATOM 271  O O   . GLY A 1 32  ? 1.846   0.863   -3.995  1.00 97.99 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? 3.262   -0.517  -5.037  1.00 97.72 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? 3.741   0.458   -6.021  1.00 97.86 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? 3.256   0.071   -7.416  1.00 97.84 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? 3.292   -1.098  -7.781  1.00 97.33 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? 5.274   0.562   -5.980  1.00 97.69 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? 5.865   1.011   -4.633  1.00 96.89 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? 7.382   1.140   -4.766  1.00 95.84 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? 5.305   2.362   -4.185  1.00 95.76 33  A 1 
ATOM 280  N N   . ALA A 1 34  ? 2.834   1.036   -8.224  1.00 97.75 34  A 1 
ATOM 281  C CA  . ALA A 1 34  ? 2.514   0.805   -9.630  1.00 97.62 34  A 1 
ATOM 282  C C   . ALA A 1 34  ? 2.924   1.995   -10.502 1.00 97.57 34  A 1 
ATOM 283  O O   . ALA A 1 34  ? 2.770   3.145   -10.104 1.00 97.31 34  A 1 
ATOM 284  C CB  . ALA A 1 34  ? 1.021   0.507   -9.775  1.00 97.42 34  A 1 
ATOM 285  N N   . SER A 1 35  ? 3.390   1.730   -11.717 1.00 97.75 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? 3.573   2.791   -12.711 1.00 97.74 35  A 1 
ATOM 287  C C   . SER A 1 35  ? 3.526   2.264   -14.138 1.00 97.53 35  A 1 
ATOM 288  O O   . SER A 1 35  ? 3.875   1.112   -14.394 1.00 96.98 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? 4.891   3.541   -12.497 1.00 97.49 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? 6.012   2.738   -12.829 1.00 95.90 35  A 1 
ATOM 291  N N   . ASP A 1 36  ? 3.187   3.142   -15.088 1.00 96.90 36  A 1 
ATOM 292  C CA  . ASP A 1 36  ? 3.567   2.976   -16.491 1.00 97.00 36  A 1 
ATOM 293  C C   . ASP A 1 36  ? 5.003   3.490   -16.744 1.00 97.02 36  A 1 
ATOM 294  O O   . ASP A 1 36  ? 5.689   3.964   -15.834 1.00 96.55 36  A 1 
ATOM 295  C CB  . ASP A 1 36  ? 2.518   3.636   -17.411 1.00 96.87 36  A 1 
ATOM 296  C CG  . ASP A 1 36  ? 2.558   5.171   -17.480 1.00 96.65 36  A 1 
ATOM 297  O OD1 . ASP A 1 36  ? 3.319   5.810   -16.714 1.00 95.13 36  A 1 
ATOM 298  O OD2 . ASP A 1 36  ? 1.824   5.741   -18.316 1.00 94.61 36  A 1 
ATOM 299  N N   . HIS A 1 37  ? 5.449   3.437   -18.007 1.00 96.94 37  A 1 
ATOM 300  C CA  . HIS A 1 37  ? 6.769   3.927   -18.442 1.00 97.20 37  A 1 
ATOM 301  C C   . HIS A 1 37  ? 7.015   5.413   -18.129 1.00 97.11 37  A 1 
ATOM 302  O O   . HIS A 1 37  ? 8.135   5.809   -17.819 1.00 96.39 37  A 1 
ATOM 303  C CB  . HIS A 1 37  ? 6.908   3.691   -19.953 1.00 96.99 37  A 1 
ATOM 304  C CG  . HIS A 1 37  ? 5.924   4.458   -20.807 1.00 96.61 37  A 1 
ATOM 305  N ND1 . HIS A 1 37  ? 4.601   4.146   -21.008 1.00 92.51 37  A 1 
ATOM 306  C CD2 . HIS A 1 37  ? 6.170   5.609   -21.512 1.00 92.78 37  A 1 
ATOM 307  C CE1 . HIS A 1 37  ? 4.063   5.082   -21.811 1.00 93.38 37  A 1 
ATOM 308  N NE2 . HIS A 1 37  ? 4.980   5.995   -22.145 1.00 93.33 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? 5.977   6.252   -18.199 1.00 97.21 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? 6.091   7.687   -17.941 1.00 96.83 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? 6.120   8.019   -16.440 1.00 96.81 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? 6.489   9.135   -16.069 1.00 96.13 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? 4.932   8.392   -18.659 1.00 96.69 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? 5.731   7.076   -15.587 1.00 97.03 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? 5.838   7.151   -14.133 1.00 96.98 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? 7.045   6.408   -13.556 1.00 97.35 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? 7.272   6.500   -12.353 1.00 97.17 39  A 1 
ATOM 318  N N   . TYR A 1 40  ? 7.811   5.682   -14.388 1.00 97.00 40  A 1 
ATOM 319  C CA  . TYR A 1 40  ? 8.872   4.771   -13.946 1.00 97.16 40  A 1 
ATOM 320  C C   . TYR A 1 40  ? 9.913   5.442   -13.037 1.00 97.47 40  A 1 
ATOM 321  O O   . TYR A 1 40  ? 10.133  4.981   -11.924 1.00 97.56 40  A 1 
ATOM 322  C CB  . TYR A 1 40  ? 9.547   4.153   -15.177 1.00 97.16 40  A 1 
ATOM 323  C CG  . TYR A 1 40  ? 10.802  3.370   -14.845 1.00 96.91 40  A 1 
ATOM 324  C CD1 . TYR A 1 40  ? 12.068  3.861   -15.218 1.00 94.74 40  A 1 
ATOM 325  C CD2 . TYR A 1 40  ? 10.703  2.176   -14.107 1.00 95.31 40  A 1 
ATOM 326  C CE1 . TYR A 1 40  ? 13.231  3.159   -14.860 1.00 94.46 40  A 1 
ATOM 327  C CE2 . TYR A 1 40  ? 11.863  1.471   -13.743 1.00 94.55 40  A 1 
ATOM 328  C CZ  . TYR A 1 40  ? 13.131  1.963   -14.119 1.00 95.42 40  A 1 
ATOM 329  O OH  . TYR A 1 40  ? 14.252  1.284   -13.761 1.00 94.25 40  A 1 
ATOM 330  N N   . GLU A 1 41  ? 10.501  6.567   -13.463 1.00 97.00 41  A 1 
ATOM 331  C CA  . GLU A 1 41  ? 11.558  7.250   -12.701 1.00 96.91 41  A 1 
ATOM 332  C C   . GLU A 1 41  ? 11.070  7.717   -11.325 1.00 97.37 41  A 1 
ATOM 333  O O   . GLU A 1 41  ? 11.754  7.525   -10.319 1.00 97.25 41  A 1 
ATOM 334  C CB  . GLU A 1 41  ? 12.080  8.459   -13.488 1.00 96.49 41  A 1 
ATOM 335  C CG  . GLU A 1 41  ? 12.790  8.064   -14.791 1.00 91.70 41  A 1 
ATOM 336  C CD  . GLU A 1 41  ? 13.353  9.275   -15.559 1.00 86.51 41  A 1 
ATOM 337  O OE1 . GLU A 1 41  ? 14.127  9.034   -16.512 1.00 77.84 41  A 1 
ATOM 338  O OE2 . GLU A 1 41  ? 12.992  10.425  -15.219 1.00 78.09 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? 9.858   8.281   -11.256 1.00 97.48 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? 9.288   8.719   -9.982  1.00 97.89 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? 8.919   7.526   -9.091  1.00 98.16 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? 9.123   7.594   -7.881  1.00 98.17 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? 8.091   9.652   -10.241 1.00 98.02 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? 7.495   10.241  -8.947  1.00 97.45 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? 8.506   11.070  -8.160  1.00 96.31 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? 6.319   11.155  -9.273  1.00 96.31 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? 8.409   6.414   -9.657  1.00 97.33 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? 8.189   5.172   -8.903  1.00 97.53 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? 9.492   4.639   -8.300  1.00 97.60 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? 9.502   4.298   -7.123  1.00 97.89 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? 7.540   4.108   -9.792  1.00 97.75 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? 7.271   2.795   -9.024  1.00 97.57 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? 6.937   1.624   -9.955  1.00 96.78 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? 8.083   1.205   -10.895 1.00 95.73 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? 9.113   0.394   -10.230 1.00 95.19 43  A 1 
ATOM 356  N N   . GLU A 1 44  ? 10.586  4.602   -9.070  1.00 97.50 44  A 1 
ATOM 357  C CA  . GLU A 1 44  ? 11.892  4.163   -8.563  1.00 97.32 44  A 1 
ATOM 358  C C   . GLU A 1 44  ? 12.405  5.067   -7.438  1.00 97.59 44  A 1 
ATOM 359  O O   . GLU A 1 44  ? 12.926  4.569   -6.440  1.00 97.44 44  A 1 
ATOM 360  C CB  . GLU A 1 44  ? 12.923  4.104   -9.704  1.00 97.08 44  A 1 
ATOM 361  C CG  . GLU A 1 44  ? 12.698  2.915   -10.649 1.00 93.88 44  A 1 
ATOM 362  C CD  . GLU A 1 44  ? 12.702  1.575   -9.898  1.00 93.37 44  A 1 
ATOM 363  O OE1 . GLU A 1 44  ? 11.663  0.879   -9.910  1.00 86.04 44  A 1 
ATOM 364  O OE2 . GLU A 1 44  ? 13.720  1.267   -9.238  1.00 88.18 44  A 1 
ATOM 365  N N   . PHE A 1 45  ? 12.193  6.379   -7.533  1.00 97.99 45  A 1 
ATOM 366  C CA  . PHE A 1 45  ? 12.484  7.291   -6.427  1.00 98.20 45  A 1 
ATOM 367  C C   . PHE A 1 45  ? 11.661  6.953   -5.172  1.00 98.32 45  A 1 
ATOM 368  O O   . PHE A 1 45  ? 12.222  6.843   -4.084  1.00 98.25 45  A 1 
ATOM 369  C CB  . PHE A 1 45  ? 12.251  8.736   -6.878  1.00 98.28 45  A 1 
ATOM 370  C CG  . PHE A 1 45  ? 12.317  9.714   -5.728  1.00 98.21 45  A 1 
ATOM 371  C CD1 . PHE A 1 45  ? 11.130  10.204  -5.150  1.00 97.35 45  A 1 
ATOM 372  C CD2 . PHE A 1 45  ? 13.562  10.084  -5.191  1.00 97.77 45  A 1 
ATOM 373  C CE1 . PHE A 1 45  ? 11.191  11.069  -4.046  1.00 97.18 45  A 1 
ATOM 374  C CE2 . PHE A 1 45  ? 13.624  10.948  -4.084  1.00 97.26 45  A 1 
ATOM 375  C CZ  . PHE A 1 45  ? 12.438  11.443  -3.514  1.00 97.53 45  A 1 
ATOM 376  N N   . VAL A 1 46  ? 10.347  6.733   -5.309  1.00 98.27 46  A 1 
ATOM 377  C CA  . VAL A 1 46  ? 9.475   6.334   -4.189  1.00 98.33 46  A 1 
ATOM 378  C C   . VAL A 1 46  ? 9.917   4.992   -3.601  1.00 98.24 46  A 1 
ATOM 379  O O   . VAL A 1 46  ? 9.961   4.856   -2.384  1.00 97.99 46  A 1 
ATOM 380  C CB  . VAL A 1 46  ? 7.998   6.294   -4.624  1.00 98.37 46  A 1 
ATOM 381  C CG1 . VAL A 1 46  ? 7.083   5.724   -3.530  1.00 98.00 46  A 1 
ATOM 382  C CG2 . VAL A 1 46  ? 7.486   7.703   -4.946  1.00 97.96 46  A 1 
ATOM 383  N N   . ARG A 1 47  ? 10.311  4.022   -4.428  1.00 97.96 47  A 1 
ATOM 384  C CA  . ARG A 1 47  ? 10.847  2.727   -3.988  1.00 97.72 47  A 1 
ATOM 385  C C   . ARG A 1 47  ? 12.070  2.904   -3.079  1.00 97.77 47  A 1 
ATOM 386  O O   . ARG A 1 47  ? 12.085  2.382   -1.971  1.00 97.60 47  A 1 
ATOM 387  C CB  . ARG A 1 47  ? 11.165  1.876   -5.227  1.00 97.09 47  A 1 
ATOM 388  C CG  . ARG A 1 47  ? 11.477  0.424   -4.866  1.00 93.87 47  A 1 
ATOM 389  C CD  . ARG A 1 47  ? 11.903  -0.404  -6.082  1.00 92.64 47  A 1 
ATOM 390  N NE  . ARG A 1 47  ? 13.174  0.065   -6.662  1.00 87.17 47  A 1 
ATOM 391  C CZ  . ARG A 1 47  ? 14.378  -0.024  -6.117  1.00 84.35 47  A 1 
ATOM 392  N NH1 . ARG A 1 47  ? 14.598  -0.640  -4.993  1.00 74.63 47  A 1 
ATOM 393  N NH2 . ARG A 1 47  ? 15.391  0.527   -6.717  1.00 73.73 47  A 1 
ATOM 394  N N   . ILE A 1 48  ? 13.043  3.711   -3.517  1.00 97.95 48  A 1 
ATOM 395  C CA  . ILE A 1 48  ? 14.251  4.036   -2.729  1.00 97.83 48  A 1 
ATOM 396  C C   . ILE A 1 48  ? 13.885  4.754   -1.420  1.00 97.91 48  A 1 
ATOM 397  O O   . ILE A 1 48  ? 14.488  4.502   -0.376  1.00 97.52 48  A 1 
ATOM 398  C CB  . ILE A 1 48  ? 15.218  4.889   -3.586  1.00 97.74 48  A 1 
ATOM 399  C CG1 . ILE A 1 48  ? 15.782  4.055   -4.762  1.00 96.66 48  A 1 
ATOM 400  C CG2 . ILE A 1 48  ? 16.380  5.458   -2.745  1.00 96.56 48  A 1 
ATOM 401  C CD1 . ILE A 1 48  ? 16.429  4.908   -5.861  1.00 92.46 48  A 1 
ATOM 402  N N   . LEU A 1 49  ? 12.897  5.645   -1.453  1.00 98.03 49  A 1 
ATOM 403  C CA  . LEU A 1 49  ? 12.407  6.348   -0.268  1.00 97.79 49  A 1 
ATOM 404  C C   . LEU A 1 49  ? 11.805  5.378   0.760   1.00 97.76 49  A 1 
ATOM 405  O O   . LEU A 1 49  ? 12.111  5.491   1.950   1.00 97.13 49  A 1 
ATOM 406  C CB  . LEU A 1 49  ? 11.396  7.419   -0.723  1.00 97.35 49  A 1 
ATOM 407  C CG  . LEU A 1 49  ? 10.753  8.208   0.424   1.00 91.32 49  A 1 
ATOM 408  C CD1 . LEU A 1 49  ? 11.788  9.037   1.185   1.00 88.52 49  A 1 
ATOM 409  C CD2 . LEU A 1 49  ? 9.680   9.135   -0.140  1.00 90.42 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? 10.986  4.409   0.325   1.00 97.51 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? 10.410  3.378   1.195   1.00 97.35 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? 11.498  2.470   1.788   1.00 97.19 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? 11.483  2.243   2.997   1.00 96.75 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? 9.353   2.566   0.426   1.00 97.48 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? 8.099   3.348   -0.010  1.00 96.91 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? 7.163   2.420   -0.781  1.00 96.25 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? 7.320   3.948   1.157   1.00 96.17 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? 12.487  2.048   0.985   1.00 97.27 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? 13.657  1.288   1.458   1.00 96.92 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? 14.403  2.044   2.569   1.00 96.55 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? 14.674  1.499   3.639   1.00 95.34 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? 14.637  1.019   0.293   1.00 96.66 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? 14.232  -0.136  -0.622  1.00 93.86 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? 13.736  -1.152  -0.091  1.00 89.33 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? 14.482  -0.054  -1.848  1.00 89.74 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? 14.689  3.335   2.358   1.00 96.88 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? 15.383  4.199   3.329   1.00 96.35 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? 14.607  4.343   4.642   1.00 95.86 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? 15.219  4.485   5.698   1.00 94.56 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? 15.627  5.562   2.668   1.00 96.18 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? 16.436  6.531   3.544   1.00 87.49 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? 16.564  7.875   2.825   1.00 84.90 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? 17.251  8.918   3.708   1.00 77.46 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? 17.155  10.267  3.096   1.00 70.17 52  A 1 
ATOM 435  N N   . LYS A 1 53  ? 13.264  4.319   4.586   1.00 96.10 53  A 1 
ATOM 436  C CA  . LYS A 1 53  ? 12.372  4.406   5.750   1.00 95.01 53  A 1 
ATOM 437  C C   . LYS A 1 53  ? 12.075  3.042   6.391   1.00 94.44 53  A 1 
ATOM 438  O O   . LYS A 1 53  ? 11.409  3.006   7.421   1.00 93.12 53  A 1 
ATOM 439  C CB  . LYS A 1 53  ? 11.083  5.154   5.339   1.00 95.42 53  A 1 
ATOM 440  C CG  . LYS A 1 53  ? 11.342  6.654   5.054   1.00 94.82 53  A 1 
ATOM 441  C CD  . LYS A 1 53  ? 10.074  7.336   4.518   1.00 92.44 53  A 1 
ATOM 442  C CE  . LYS A 1 53  ? 10.344  8.762   4.024   1.00 89.72 53  A 1 
ATOM 443  N NZ  . LYS A 1 53  ? 10.206  9.812   5.053   1.00 82.03 53  A 1 
ATOM 444  N N   . GLY A 1 54  ? 12.556  1.932   5.818   1.00 95.04 54  A 1 
ATOM 445  C CA  . GLY A 1 54  ? 12.271  0.574   6.295   1.00 93.84 54  A 1 
ATOM 446  C C   . GLY A 1 54  ? 10.797  0.179   6.154   1.00 93.68 54  A 1 
ATOM 447  O O   . GLY A 1 54  ? 10.305  -0.624  6.948   1.00 92.11 54  A 1 
ATOM 448  N N   . ILE A 1 55  ? 10.071  0.762   5.194   1.00 95.06 55  A 1 
ATOM 449  C CA  . ILE A 1 55  ? 8.652   0.489   4.944   1.00 95.25 55  A 1 
ATOM 450  C C   . ILE A 1 55  ? 8.547   -0.630  3.898   1.00 95.60 55  A 1 
ATOM 451  O O   . ILE A 1 55  ? 8.995   -0.435  2.769   1.00 95.21 55  A 1 
ATOM 452  C CB  . ILE A 1 55  ? 7.905   1.766   4.502   1.00 95.40 55  A 1 
ATOM 453  C CG1 . ILE A 1 55  ? 7.983   2.845   5.607   1.00 94.96 55  A 1 
ATOM 454  C CG2 . ILE A 1 55  ? 6.436   1.438   4.170   1.00 94.81 55  A 1 
ATOM 455  C CD1 . ILE A 1 55  ? 7.442   4.215   5.193   1.00 93.14 55  A 1 
ATOM 456  N N   . PRO A 1 56  ? 7.939   -1.791  4.221   1.00 95.00 56  A 1 
ATOM 457  C CA  . PRO A 1 56  ? 7.788   -2.883  3.267   1.00 94.85 56  A 1 
ATOM 458  C C   . PRO A 1 56  ? 6.872   -2.501  2.101   1.00 95.81 56  A 1 
ATOM 459  O O   . PRO A 1 56  ? 5.822   -1.885  2.294   1.00 95.68 56  A 1 
ATOM 460  C CB  . PRO A 1 56  ? 7.214   -4.065  4.054   1.00 93.30 56  A 1 
ATOM 461  C CG  . PRO A 1 56  ? 7.533   -3.724  5.505   1.00 90.96 56  A 1 
ATOM 462  C CD  . PRO A 1 56  ? 7.471   -2.208  5.532   1.00 93.59 56  A 1 
ATOM 463  N N   . TYR A 1 57  ? 7.233   -2.933  0.886   1.00 95.46 57  A 1 
ATOM 464  C CA  . TYR A 1 57  ? 6.417   -2.707  -0.303  1.00 96.15 57  A 1 
ATOM 465  C C   . TYR A 1 57  ? 6.461   -3.898  -1.268  1.00 96.03 57  A 1 
ATOM 466  O O   . TYR A 1 57  ? 7.310   -4.783  -1.158  1.00 95.67 57  A 1 
ATOM 467  C CB  . TYR A 1 57  ? 6.837   -1.398  -0.995  1.00 96.53 57  A 1 
ATOM 468  C CG  . TYR A 1 57  ? 8.253   -1.412  -1.522  1.00 96.65 57  A 1 
ATOM 469  C CD1 . TYR A 1 57  ? 9.303   -0.956  -0.707  1.00 95.37 57  A 1 
ATOM 470  C CD2 . TYR A 1 57  ? 8.538   -1.936  -2.798  1.00 95.74 57  A 1 
ATOM 471  C CE1 . TYR A 1 57  ? 10.635  -1.053  -1.144  1.00 95.16 57  A 1 
ATOM 472  C CE2 . TYR A 1 57  ? 9.872   -2.043  -3.236  1.00 95.33 57  A 1 
ATOM 473  C CZ  . TYR A 1 57  ? 10.922  -1.616  -2.401  1.00 95.51 57  A 1 
ATOM 474  O OH  . TYR A 1 57  ? 12.210  -1.766  -2.797  1.00 94.48 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? 5.526   -3.905  -2.234  1.00 96.33 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? 5.516   -4.795  -3.402  1.00 96.41 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? 5.398   -3.920  -4.654  1.00 96.87 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? 4.539   -3.038  -4.723  1.00 96.72 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? 4.392   -5.852  -3.314  1.00 96.08 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? 4.514   -6.670  -2.006  1.00 95.25 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? 4.450   -6.775  -4.548  1.00 95.25 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? 3.423   -7.737  -1.809  1.00 91.93 58  A 1 
ATOM 483  N N   . ASP A 1 59  ? 6.260   -4.148  -5.643  1.00 97.08 59  A 1 
ATOM 484  C CA  . ASP A 1 59  ? 6.293   -3.380  -6.886  1.00 97.33 59  A 1 
ATOM 485  C C   . ASP A 1 59  ? 5.581   -4.135  -8.020  1.00 97.06 59  A 1 
ATOM 486  O O   . ASP A 1 59  ? 6.066   -5.148  -8.524  1.00 96.07 59  A 1 
ATOM 487  C CB  . ASP A 1 59  ? 7.746   -3.022  -7.233  1.00 97.14 59  A 1 
ATOM 488  C CG  . ASP A 1 59  ? 7.860   -1.994  -8.362  1.00 96.96 59  A 1 
ATOM 489  O OD1 . ASP A 1 59  ? 6.847   -1.650  -9.013  1.00 95.60 59  A 1 
ATOM 490  O OD2 . ASP A 1 59  ? 8.974   -1.467  -8.574  1.00 95.03 59  A 1 
ATOM 491  N N   . TYR A 1 60  ? 4.418   -3.622  -8.426  1.00 96.75 60  A 1 
ATOM 492  C CA  . TYR A 1 60  ? 3.611   -4.107  -9.551  1.00 96.37 60  A 1 
ATOM 493  C C   . TYR A 1 60  ? 3.840   -3.294  -10.831 1.00 95.84 60  A 1 
ATOM 494  O O   . TYR A 1 60  ? 3.193   -3.551  -11.851 1.00 91.65 60  A 1 
ATOM 495  C CB  . TYR A 1 60  ? 2.124   -4.075  -9.164  1.00 96.37 60  A 1 
ATOM 496  C CG  . TYR A 1 60  ? 1.793   -4.804  -7.879  1.00 96.89 60  A 1 
ATOM 497  C CD1 . TYR A 1 60  ? 1.635   -6.203  -7.875  1.00 95.19 60  A 1 
ATOM 498  C CD2 . TYR A 1 60  ? 1.658   -4.077  -6.684  1.00 95.82 60  A 1 
ATOM 499  C CE1 . TYR A 1 60  ? 1.351   -6.878  -6.676  1.00 95.07 60  A 1 
ATOM 500  C CE2 . TYR A 1 60  ? 1.380   -4.748  -5.480  1.00 95.29 60  A 1 
ATOM 501  C CZ  . TYR A 1 60  ? 1.228   -6.147  -5.474  1.00 96.20 60  A 1 
ATOM 502  O OH  . TYR A 1 60  ? 0.979   -6.787  -4.303  1.00 95.24 60  A 1 
ATOM 503  N N   . GLY A 1 61  ? 4.691   -2.265  -10.781 1.00 92.15 61  A 1 
ATOM 504  C CA  . GLY A 1 61  ? 4.942   -1.331  -11.870 1.00 90.55 61  A 1 
ATOM 505  C C   . GLY A 1 61  ? 5.857   -1.886  -12.962 1.00 91.28 61  A 1 
ATOM 506  O O   . GLY A 1 61  ? 6.410   -2.980  -12.859 1.00 90.49 61  A 1 
ATOM 507  N N   . THR A 1 62  ? 6.035   -1.106  -14.032 1.00 93.52 62  A 1 
ATOM 508  C CA  . THR A 1 62  ? 7.035   -1.427  -15.058 1.00 94.17 62  A 1 
ATOM 509  C C   . THR A 1 62  ? 8.464   -1.292  -14.520 1.00 93.62 62  A 1 
ATOM 510  O O   . THR A 1 62  ? 8.734   -0.517  -13.597 1.00 93.04 62  A 1 
ATOM 511  C CB  . THR A 1 62  ? 6.834   -0.582  -16.323 1.00 94.39 62  A 1 
ATOM 512  O OG1 . THR A 1 62  ? 7.675   -1.056  -17.353 1.00 91.72 62  A 1 
ATOM 513  C CG2 . THR A 1 62  ? 7.143   0.899   -16.128 1.00 90.99 62  A 1 
ATOM 514  N N   . TYR A 1 63  ? 9.397   -2.024  -15.149 1.00 94.77 63  A 1 
ATOM 515  C CA  . TYR A 1 63  ? 10.833  -2.011  -14.837 1.00 94.02 63  A 1 
ATOM 516  C C   . TYR A 1 63  ? 11.669  -1.237  -15.873 1.00 94.36 63  A 1 
ATOM 517  O O   . TYR A 1 63  ? 12.892  -1.333  -15.880 1.00 90.61 63  A 1 
ATOM 518  C CB  . TYR A 1 63  ? 11.328  -3.455  -14.662 1.00 91.11 63  A 1 
ATOM 519  C CG  . TYR A 1 63  ? 10.629  -4.204  -13.547 1.00 80.20 63  A 1 
ATOM 520  C CD1 . TYR A 1 63  ? 11.003  -3.972  -12.206 1.00 72.16 63  A 1 
ATOM 521  C CD2 . TYR A 1 63  ? 9.596   -5.112  -13.840 1.00 72.02 63  A 1 
ATOM 522  C CE1 . TYR A 1 63  ? 10.343  -4.649  -11.162 1.00 64.05 63  A 1 
ATOM 523  C CE2 . TYR A 1 63  ? 8.932   -5.788  -12.797 1.00 64.90 63  A 1 
ATOM 524  C CZ  . TYR A 1 63  ? 9.306   -5.558  -11.458 1.00 62.83 63  A 1 
ATOM 525  O OH  . TYR A 1 63  ? 8.668   -6.207  -10.447 1.00 60.41 63  A 1 
ATOM 526  N N   . SER A 1 64  ? 11.028  -0.479  -16.773 1.00 92.27 64  A 1 
ATOM 527  C CA  . SER A 1 64  ? 11.724  0.297   -17.807 1.00 93.16 64  A 1 
ATOM 528  C C   . SER A 1 64  ? 10.912  1.504   -18.280 1.00 94.03 64  A 1 
ATOM 529  O O   . SER A 1 64  ? 9.738   1.669   -17.947 1.00 93.40 64  A 1 
ATOM 530  C CB  . SER A 1 64  ? 12.081  -0.615  -18.991 1.00 92.10 64  A 1 
ATOM 531  O OG  . SER A 1 64  ? 10.943  -0.906  -19.781 1.00 92.20 64  A 1 
ATOM 532  N N   . THR A 1 65  ? 11.541  2.342   -19.110 1.00 92.70 65  A 1 
ATOM 533  C CA  . THR A 1 65  ? 10.910  3.478   -19.801 1.00 93.25 65  A 1 
ATOM 534  C C   . THR A 1 65  ? 10.277  3.094   -21.144 1.00 94.13 65  A 1 
ATOM 535  O O   . THR A 1 65  ? 9.773   3.969   -21.854 1.00 92.69 65  A 1 
ATOM 536  C CB  . THR A 1 65  ? 11.926  4.613   -19.992 1.00 92.53 65  A 1 
ATOM 537  O OG1 . THR A 1 65  ? 13.080  4.112   -20.633 1.00 90.87 65  A 1 
ATOM 538  C CG2 . THR A 1 65  ? 12.372  5.209   -18.654 1.00 88.96 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? 10.282  1.801   -21.514 1.00 93.63 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? 9.608   1.308   -22.717 1.00 94.25 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? 8.091   1.488   -22.610 1.00 94.75 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? 7.503   1.288   -21.545 1.00 93.32 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? 9.940   -0.170  -22.970 1.00 93.72 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? 11.414  -0.400  -23.344 1.00 84.32 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? 11.836  0.399   -24.583 1.00 77.03 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? 12.977  0.908   -24.580 1.00 68.94 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? 11.004  0.516   -25.516 1.00 70.42 66  A 1 
ATOM 548  N N   . SER A 1 67  ? 7.446   1.873   -23.721 1.00 94.88 67  A 1 
ATOM 549  C CA  . SER A 1 67  ? 6.027   2.235   -23.718 1.00 95.21 67  A 1 
ATOM 550  C C   . SER A 1 67  ? 5.130   1.070   -23.286 1.00 95.13 67  A 1 
ATOM 551  O O   . SER A 1 67  ? 5.104   0.022   -23.927 1.00 93.25 67  A 1 
ATOM 552  C CB  . SER A 1 67  ? 5.605   2.756   -25.093 1.00 94.03 67  A 1 
ATOM 553  O OG  . SER A 1 67  ? 4.274   3.236   -25.045 1.00 85.92 67  A 1 
ATOM 554  N N   . VAL A 1 68  ? 4.348   1.284   -22.233 1.00 94.96 68  A 1 
ATOM 555  C CA  . VAL A 1 68  ? 3.393   0.318   -21.671 1.00 95.10 68  A 1 
ATOM 556  C C   . VAL A 1 68  ? 2.083   1.004   -21.275 1.00 95.57 68  A 1 
ATOM 557  O O   . VAL A 1 68  ? 2.001   2.233   -21.171 1.00 94.98 68  A 1 
ATOM 558  C CB  . VAL A 1 68  ? 3.985   -0.438  -20.464 1.00 94.51 68  A 1 
ATOM 559  C CG1 . VAL A 1 68  ? 5.181   -1.305  -20.857 1.00 91.87 68  A 1 
ATOM 560  C CG2 . VAL A 1 68  ? 4.387   0.506   -19.322 1.00 90.20 68  A 1 
ATOM 561  N N   . ASN A 1 69  ? 1.021   0.202   -21.046 1.00 95.67 69  A 1 
ATOM 562  C CA  . ASN A 1 69  ? -0.310  0.698   -20.718 1.00 95.47 69  A 1 
ATOM 563  C C   . ASN A 1 69  ? -0.504  0.823   -19.196 1.00 95.93 69  A 1 
ATOM 564  O O   . ASN A 1 69  ? -0.525  -0.177  -18.484 1.00 95.23 69  A 1 
ATOM 565  C CB  . ASN A 1 69  ? -1.342  -0.231  -21.378 1.00 93.48 69  A 1 
ATOM 566  C CG  . ASN A 1 69  ? -2.773  0.256   -21.234 1.00 86.96 69  A 1 
ATOM 567  O OD1 . ASN A 1 69  ? -3.104  1.140   -20.459 1.00 79.63 69  A 1 
ATOM 568  N ND2 . ASN A 1 69  ? -3.684  -0.314  -21.980 1.00 78.24 69  A 1 
ATOM 569  N N   . TYR A 1 70  ? -0.761  2.049   -18.704 1.00 96.00 70  A 1 
ATOM 570  C CA  . TYR A 1 70  ? -1.025  2.323   -17.285 1.00 96.65 70  A 1 
ATOM 571  C C   . TYR A 1 70  ? -2.166  1.481   -16.686 1.00 96.99 70  A 1 
ATOM 572  O O   . TYR A 1 70  ? -2.153  1.196   -15.494 1.00 96.60 70  A 1 
ATOM 573  C CB  . TYR A 1 70  ? -1.343  3.819   -17.103 1.00 96.37 70  A 1 
ATOM 574  C CG  . TYR A 1 70  ? -2.555  4.329   -17.872 1.00 96.20 70  A 1 
ATOM 575  C CD1 . TYR A 1 70  ? -2.381  5.114   -19.031 1.00 94.08 70  A 1 
ATOM 576  C CD2 . TYR A 1 70  ? -3.864  3.997   -17.456 1.00 94.74 70  A 1 
ATOM 577  C CE1 . TYR A 1 70  ? -3.494  5.539   -19.773 1.00 92.68 70  A 1 
ATOM 578  C CE2 . TYR A 1 70  ? -4.980  4.412   -18.199 1.00 92.14 70  A 1 
ATOM 579  C CZ  . TYR A 1 70  ? -4.797  5.183   -19.363 1.00 93.57 70  A 1 
ATOM 580  O OH  . TYR A 1 70  ? -5.876  5.582   -20.089 1.00 91.37 70  A 1 
ATOM 581  N N   . ALA A 1 71  ? -3.167  1.097   -17.495 1.00 97.57 71  A 1 
ATOM 582  C CA  . ALA A 1 71  ? -4.332  0.365   -17.013 1.00 97.78 71  A 1 
ATOM 583  C C   . ALA A 1 71  ? -3.959  -1.021  -16.479 1.00 97.86 71  A 1 
ATOM 584  O O   . ALA A 1 71  ? -4.486  -1.436  -15.450 1.00 97.65 71  A 1 
ATOM 585  C CB  . ALA A 1 71  ? -5.372  0.278   -18.137 1.00 97.64 71  A 1 
ATOM 586  N N   . GLU A 1 72  ? -3.007  -1.707  -17.120 1.00 97.33 72  A 1 
ATOM 587  C CA  . GLU A 1 72  ? -2.538  -3.022  -16.669 1.00 97.07 72  A 1 
ATOM 588  C C   . GLU A 1 72  ? -1.980  -2.957  -15.238 1.00 97.39 72  A 1 
ATOM 589  O O   . GLU A 1 72  ? -2.362  -3.745  -14.374 1.00 97.00 72  A 1 
ATOM 590  C CB  . GLU A 1 72  ? -1.468  -3.525  -17.651 1.00 96.12 72  A 1 
ATOM 591  C CG  . GLU A 1 72  ? -1.067  -4.978  -17.350 1.00 86.81 72  A 1 
ATOM 592  C CD  . GLU A 1 72  ? 0.119   -5.461  -18.197 1.00 84.01 72  A 1 
ATOM 593  O OE1 . GLU A 1 72  ? 0.876   -6.305  -17.652 1.00 75.77 72  A 1 
ATOM 594  O OE2 . GLU A 1 72  ? 0.271   -4.979  -19.342 1.00 77.35 72  A 1 
ATOM 595  N N   . TYR A 1 73  ? -1.126  -1.968  -14.969 1.00 97.53 73  A 1 
ATOM 596  C CA  . TYR A 1 73  ? -0.490  -1.789  -13.663 1.00 97.62 73  A 1 
ATOM 597  C C   . TYR A 1 73  ? -1.464  -1.256  -12.609 1.00 97.93 73  A 1 
ATOM 598  O O   . TYR A 1 73  ? -1.409  -1.669  -11.451 1.00 97.70 73  A 1 
ATOM 599  C CB  . TYR A 1 73  ? 0.717   -0.864  -13.830 1.00 97.57 73  A 1 
ATOM 600  C CG  . TYR A 1 73  ? 1.735   -1.408  -14.813 1.00 97.50 73  A 1 
ATOM 601  C CD1 . TYR A 1 73  ? 2.649   -2.394  -14.398 1.00 95.60 73  A 1 
ATOM 602  C CD2 . TYR A 1 73  ? 1.734   -0.974  -16.150 1.00 95.98 73  A 1 
ATOM 603  C CE1 . TYR A 1 73  ? 3.565   -2.939  -15.314 1.00 94.75 73  A 1 
ATOM 604  C CE2 . TYR A 1 73  ? 2.647   -1.521  -17.072 1.00 95.01 73  A 1 
ATOM 605  C CZ  . TYR A 1 73  ? 3.564   -2.505  -16.652 1.00 95.39 73  A 1 
ATOM 606  O OH  . TYR A 1 73  ? 4.450   -3.032  -17.534 1.00 93.91 73  A 1 
ATOM 607  N N   . GLY A 1 74  ? -2.410  -0.398  -13.015 1.00 97.90 74  A 1 
ATOM 608  C CA  . GLY A 1 74  ? -3.497  0.059   -12.149 1.00 97.99 74  A 1 
ATOM 609  C C   . GLY A 1 74  ? -4.376  -1.095  -11.666 1.00 98.20 74  A 1 
ATOM 610  O O   . GLY A 1 74  ? -4.658  -1.185  -10.474 1.00 98.22 74  A 1 
ATOM 611  N N   . HIS A 1 75  ? -4.755  -2.018  -12.564 1.00 98.54 75  A 1 
ATOM 612  C CA  . HIS A 1 75  ? -5.530  -3.207  -12.199 1.00 98.52 75  A 1 
ATOM 613  C C   . HIS A 1 75  ? -4.752  -4.147  -11.271 1.00 98.47 75  A 1 
ATOM 614  O O   . HIS A 1 75  ? -5.319  -4.593  -10.276 1.00 98.25 75  A 1 
ATOM 615  C CB  . HIS A 1 75  ? -6.008  -3.938  -13.460 1.00 98.39 75  A 1 
ATOM 616  C CG  . HIS A 1 75  ? -7.087  -3.199  -14.215 1.00 98.24 75  A 1 
ATOM 617  N ND1 . HIS A 1 75  ? -8.249  -2.704  -13.679 1.00 95.23 75  A 1 
ATOM 618  C CD2 . HIS A 1 75  ? -7.112  -2.904  -15.552 1.00 95.58 75  A 1 
ATOM 619  C CE1 . HIS A 1 75  ? -8.953  -2.123  -14.665 1.00 95.81 75  A 1 
ATOM 620  N NE2 . HIS A 1 75  ? -8.303  -2.226  -15.832 1.00 95.89 75  A 1 
ATOM 621  N N   . LYS A 1 76  ? -3.455  -4.397  -11.527 1.00 97.94 76  A 1 
ATOM 622  C CA  . LYS A 1 76  ? -2.607  -5.214  -10.636 1.00 97.82 76  A 1 
ATOM 623  C C   . LYS A 1 76  ? -2.588  -4.659  -9.208  1.00 97.83 76  A 1 
ATOM 624  O O   . LYS A 1 76  ? -2.826  -5.409  -8.265  1.00 97.53 76  A 1 
ATOM 625  C CB  . LYS A 1 76  ? -1.173  -5.307  -11.182 1.00 97.73 76  A 1 
ATOM 626  C CG  . LYS A 1 76  ? -1.055  -6.225  -12.410 1.00 96.36 76  A 1 
ATOM 627  C CD  . LYS A 1 76  ? 0.359   -6.138  -13.010 1.00 94.12 76  A 1 
ATOM 628  C CE  . LYS A 1 76  ? 0.432   -6.966  -14.298 1.00 90.22 76  A 1 
ATOM 629  N NZ  . LYS A 1 76  ? 1.682   -6.720  -15.061 1.00 82.09 76  A 1 
ATOM 630  N N   . LEU A 1 77  ? -2.355  -3.352  -9.057  1.00 98.15 77  A 1 
ATOM 631  C CA  . LEU A 1 77  ? -2.349  -2.697  -7.745  1.00 98.21 77  A 1 
ATOM 632  C C   . LEU A 1 77  ? -3.725  -2.749  -7.066  1.00 98.18 77  A 1 
ATOM 633  O O   . LEU A 1 77  ? -3.804  -3.019  -5.873  1.00 98.07 77  A 1 
ATOM 634  C CB  . LEU A 1 77  ? -1.864  -1.248  -7.910  1.00 98.28 77  A 1 
ATOM 635  C CG  . LEU A 1 77  ? -1.885  -0.428  -6.605  1.00 98.00 77  A 1 
ATOM 636  C CD1 . LEU A 1 77  ? -1.002  -1.041  -5.518  1.00 97.53 77  A 1 
ATOM 637  C CD2 . LEU A 1 77  ? -1.395  0.989   -6.877  1.00 97.57 77  A 1 
ATOM 638  N N   . ALA A 1 78  ? -4.807  -2.505  -7.806  1.00 98.53 78  A 1 
ATOM 639  C CA  . ALA A 1 78  ? -6.158  -2.567  -7.257  1.00 98.46 78  A 1 
ATOM 640  C C   . ALA A 1 78  ? -6.495  -3.969  -6.742  1.00 98.23 78  A 1 
ATOM 641  O O   . ALA A 1 78  ? -6.923  -4.099  -5.600  1.00 98.00 78  A 1 
ATOM 642  C CB  . ALA A 1 78  ? -7.150  -2.107  -8.320  1.00 98.46 78  A 1 
ATOM 643  N N   . THR A 1 79  ? -6.217  -5.018  -7.529  1.00 98.13 79  A 1 
ATOM 644  C CA  . THR A 1 79  ? -6.421  -6.412  -7.115  1.00 97.93 79  A 1 
ATOM 645  C C   . THR A 1 79  ? -5.616  -6.752  -5.864  1.00 97.45 79  A 1 
ATOM 646  O O   . THR A 1 79  ? -6.151  -7.377  -4.955  1.00 96.92 79  A 1 
ATOM 647  C CB  . THR A 1 79  ? -6.052  -7.372  -8.254  1.00 97.96 79  A 1 
ATOM 648  O OG1 . THR A 1 79  ? -6.866  -7.114  -9.376  1.00 96.37 79  A 1 
ATOM 649  C CG2 . THR A 1 79  ? -6.257  -8.846  -7.900  1.00 95.45 79  A 1 
ATOM 650  N N   . ALA A 1 80  ? -4.359  -6.300  -5.766  1.00 97.42 80  A 1 
ATOM 651  C CA  . ALA A 1 80  ? -3.530  -6.541  -4.585  1.00 96.82 80  A 1 
ATOM 652  C C   . ALA A 1 80  ? -4.102  -5.897  -3.308  1.00 96.34 80  A 1 
ATOM 653  O O   . ALA A 1 80  ? -4.008  -6.473  -2.229  1.00 95.76 80  A 1 
ATOM 654  C CB  . ALA A 1 80  ? -2.122  -6.034  -4.889  1.00 96.89 80  A 1 
ATOM 655  N N   . ILE A 1 81  ? -4.737  -4.723  -3.419  1.00 97.37 81  A 1 
ATOM 656  C CA  . ILE A 1 81  ? -5.449  -4.086  -2.298  1.00 97.28 81  A 1 
ATOM 657  C C   . ILE A 1 81  ? -6.747  -4.838  -1.975  1.00 96.89 81  A 1 
ATOM 658  O O   . ILE A 1 81  ? -7.048  -5.055  -0.811  1.00 96.16 81  A 1 
ATOM 659  C CB  . ILE A 1 81  ? -5.706  -2.591  -2.591  1.00 97.61 81  A 1 
ATOM 660  C CG1 . ILE A 1 81  ? -4.365  -1.822  -2.641  1.00 97.39 81  A 1 
ATOM 661  C CG2 . ILE A 1 81  ? -6.631  -1.956  -1.529  1.00 97.20 81  A 1 
ATOM 662  C CD1 . ILE A 1 81  ? -4.480  -0.409  -3.221  1.00 96.90 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? -7.515  -5.258  -2.984  1.00 96.63 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? -8.773  -6.004  -2.810  1.00 96.26 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? -8.569  -7.399  -2.198  1.00 95.68 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? -9.491  -7.942  -1.597  1.00 94.70 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? -9.484  -6.139  -4.170  1.00 96.40 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? -10.077 -4.802  -4.643  1.00 95.62 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? -10.694 -4.851  -6.047  1.00 95.55 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? -11.640 -4.056  -6.283  1.00 91.95 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? -10.215 -5.613  -6.911  1.00 92.78 82  A 1 
ATOM 672  N N   . THR A 1 83  ? -7.374  -7.977  -2.343  1.00 95.27 83  A 1 
ATOM 673  C CA  . THR A 1 83  ? -6.995  -9.278  -1.771  1.00 94.42 83  A 1 
ATOM 674  C C   . THR A 1 83  ? -6.185  -9.164  -0.478  1.00 93.32 83  A 1 
ATOM 675  O O   . THR A 1 83  ? -5.633  -10.163 -0.030  1.00 91.72 83  A 1 
ATOM 676  C CB  . THR A 1 83  ? -6.257  -10.156 -2.795  1.00 94.99 83  A 1 
ATOM 677  O OG1 . THR A 1 83  ? -5.091  -9.525  -3.269  1.00 94.26 83  A 1 
ATOM 678  C CG2 . THR A 1 83  ? -7.133  -10.483 -4.005  1.00 92.66 83  A 1 
ATOM 679  N N   . ASP A 1 84  ? -6.079  -7.969  0.106   1.00 93.91 84  A 1 
ATOM 680  C CA  . ASP A 1 84  ? -5.302  -7.671  1.320   1.00 93.31 84  A 1 
ATOM 681  C C   . ASP A 1 84  ? -3.800  -8.040  1.237   1.00 93.51 84  A 1 
ATOM 682  O O   . ASP A 1 84  ? -3.119  -8.191  2.254   1.00 92.02 84  A 1 
ATOM 683  C CB  . ASP A 1 84  ? -6.006  -8.242  2.570   1.00 92.36 84  A 1 
ATOM 684  C CG  . ASP A 1 84  ? -7.413  -7.673  2.805   1.00 89.46 84  A 1 
ATOM 685  O OD1 . ASP A 1 84  ? -7.539  -6.426  2.798   1.00 86.21 84  A 1 
ATOM 686  O OD2 . ASP A 1 84  ? -8.336  -8.474  3.061   1.00 85.19 84  A 1 
ATOM 687  N N   . GLU A 1 85  ? -3.238  -8.172  0.028   1.00 93.85 85  A 1 
ATOM 688  C CA  . GLU A 1 85  ? -1.792  -8.384  -0.173  1.00 94.08 85  A 1 
ATOM 689  C C   . GLU A 1 85  ? -0.991  -7.125  0.203   1.00 94.51 85  A 1 
ATOM 690  O O   . GLU A 1 85  ? 0.115   -7.207  0.749   1.00 93.40 85  A 1 
ATOM 691  C CB  . GLU A 1 85  ? -1.536  -8.797  -1.632  1.00 93.42 85  A 1 
ATOM 692  C CG  . GLU A 1 85  ? -0.065  -9.176  -1.872  1.00 88.63 85  A 1 
ATOM 693  C CD  . GLU A 1 85  ? 0.251   -9.610  -3.312  1.00 88.58 85  A 1 
ATOM 694  O OE1 . GLU A 1 85  ? 1.288   -10.300 -3.483  1.00 82.63 85  A 1 
ATOM 695  O OE2 . GLU A 1 85  ? -0.469  -9.210  -4.247  1.00 84.07 85  A 1 
ATOM 696  N N   . VAL A 1 86  ? -1.580  -5.948  -0.052  1.00 95.21 86  A 1 
ATOM 697  C CA  . VAL A 1 86  ? -1.092  -4.627  0.362   1.00 95.53 86  A 1 
ATOM 698  C C   . VAL A 1 86  ? -2.247  -3.794  0.921   1.00 95.26 86  A 1 
ATOM 699  O O   . VAL A 1 86  ? -3.380  -3.897  0.459   1.00 94.86 86  A 1 
ATOM 700  C CB  . VAL A 1 86  ? -0.376  -3.885  -0.783  1.00 95.92 86  A 1 
ATOM 701  C CG1 . VAL A 1 86  ? 0.849   -4.663  -1.281  1.00 95.20 86  A 1 
ATOM 702  C CG2 . VAL A 1 86  ? -1.277  -3.581  -1.981  1.00 94.80 86  A 1 
ATOM 703  N N   . CYS A 1 87  ? -1.968  -2.934  1.908   1.00 96.36 87  A 1 
ATOM 704  C CA  . CYS A 1 87  ? -3.016  -2.142  2.567   1.00 95.86 87  A 1 
ATOM 705  C C   . CYS A 1 87  ? -3.279  -0.770  1.917   1.00 96.53 87  A 1 
ATOM 706  O O   . CYS A 1 87  ? -4.376  -0.213  2.023   1.00 96.02 87  A 1 
ATOM 707  C CB  . CYS A 1 87  ? -2.646  -1.988  4.048   1.00 94.01 87  A 1 
ATOM 708  S SG  . CYS A 1 87  ? -1.143  -0.989  4.207   1.00 85.46 87  A 1 
ATOM 709  N N   . LYS A 1 88  ? -2.263  -0.192  1.268   1.00 97.15 88  A 1 
ATOM 710  C CA  . LYS A 1 88  ? -2.287  1.108   0.577   1.00 97.65 88  A 1 
ATOM 711  C C   . LYS A 1 88  ? -1.442  1.023   -0.689  1.00 98.01 88  A 1 
ATOM 712  O O   . LYS A 1 88  ? -0.558  0.176   -0.798  1.00 97.84 88  A 1 
ATOM 713  C CB  . LYS A 1 88  ? -1.752  2.225   1.496   1.00 97.32 88  A 1 
ATOM 714  C CG  . LYS A 1 88  ? -2.635  2.513   2.715   1.00 95.73 88  A 1 
ATOM 715  C CD  . LYS A 1 88  ? -1.924  3.442   3.709   1.00 94.46 88  A 1 
ATOM 716  C CE  . LYS A 1 88  ? -2.647  3.433   5.058   1.00 88.63 88  A 1 
ATOM 717  N NZ  . LYS A 1 88  ? -1.702  3.476   6.217   1.00 82.83 88  A 1 
ATOM 718  N N   . GLY A 1 89  ? -1.667  1.940   -1.623  1.00 98.16 89  A 1 
ATOM 719  C CA  . GLY A 1 89  ? -0.921  2.004   -2.871  1.00 98.31 89  A 1 
ATOM 720  C C   . GLY A 1 89  ? -0.381  3.392   -3.205  1.00 98.53 89  A 1 
ATOM 721  O O   . GLY A 1 89  ? -0.959  4.412   -2.831  1.00 98.44 89  A 1 
ATOM 722  N N   . ILE A 1 90  ? 0.711   3.431   -3.977  1.00 98.49 90  A 1 
ATOM 723  C CA  . ILE A 1 90  ? 1.214   4.634   -4.646  1.00 98.59 90  A 1 
ATOM 724  C C   . ILE A 1 90  ? 1.338   4.313   -6.135  1.00 98.52 90  A 1 
ATOM 725  O O   . ILE A 1 90  ? 2.054   3.394   -6.530  1.00 98.34 90  A 1 
ATOM 726  C CB  . ILE A 1 90  ? 2.536   5.124   -4.027  1.00 98.64 90  A 1 
ATOM 727  C CG1 . ILE A 1 90  ? 2.367   5.417   -2.515  1.00 98.35 90  A 1 
ATOM 728  C CG2 . ILE A 1 90  ? 3.018   6.390   -4.768  1.00 98.47 90  A 1 
ATOM 729  C CD1 . ILE A 1 90  ? 3.681   5.675   -1.776  1.00 97.36 90  A 1 
ATOM 730  N N   . ALA A 1 91  ? 0.603   5.052   -6.967  1.00 98.41 91  A 1 
ATOM 731  C CA  . ALA A 1 91  ? 0.504   4.815   -8.399  1.00 98.37 91  A 1 
ATOM 732  C C   . ALA A 1 91  ? 1.002   6.025   -9.188  1.00 98.33 91  A 1 
ATOM 733  O O   . ALA A 1 91  ? 0.655   7.159   -8.872  1.00 98.10 91  A 1 
ATOM 734  C CB  . ALA A 1 91  ? -0.949  4.467   -8.731  1.00 98.21 91  A 1 
ATOM 735  N N   . VAL A 1 92  ? 1.779   5.811   -10.246 1.00 98.24 92  A 1 
ATOM 736  C CA  . VAL A 1 92  ? 2.373   6.899   -11.030 1.00 98.21 92  A 1 
ATOM 737  C C   . VAL A 1 92  ? 2.132   6.678   -12.521 1.00 97.88 92  A 1 
ATOM 738  O O   . VAL A 1 92  ? 2.409   5.612   -13.058 1.00 97.05 92  A 1 
ATOM 739  C CB  . VAL A 1 92  ? 3.877   7.066   -10.734 1.00 97.99 92  A 1 
ATOM 740  C CG1 . VAL A 1 92  ? 4.351   8.436   -11.233 1.00 96.75 92  A 1 
ATOM 741  C CG2 . VAL A 1 92  ? 4.222   6.971   -9.240  1.00 96.46 92  A 1 
ATOM 742  N N   . CYS A 1 93  ? 1.635   7.688   -13.231 1.00 96.86 93  A 1 
ATOM 743  C CA  . CYS A 1 93  ? 1.709   7.753   -14.690 1.00 96.20 93  A 1 
ATOM 744  C C   . CYS A 1 93  ? 2.033   9.184   -15.131 1.00 96.30 93  A 1 
ATOM 745  O O   . CYS A 1 93  ? 2.193   10.070  -14.287 1.00 95.84 93  A 1 
ATOM 746  C CB  . CYS A 1 93  ? 0.439   7.150   -15.321 1.00 94.96 93  A 1 
ATOM 747  S SG  . CYS A 1 93  ? -0.990  8.269   -15.271 1.00 94.27 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? 2.149   9.448   -16.438 1.00 97.18 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? 2.602   10.752  -16.940 1.00 97.29 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? 1.894   11.956  -16.306 1.00 97.83 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? 2.540   12.810  -15.712 1.00 97.18 94  A 1 
ATOM 752  N N   . SER A 1 95  ? 0.550   12.024  -16.404 1.00 98.08 95  A 1 
ATOM 753  C CA  . SER A 1 95  ? -0.274  13.067  -15.764 1.00 98.18 95  A 1 
ATOM 754  C C   . SER A 1 95  ? -1.010  12.596  -14.504 1.00 98.36 95  A 1 
ATOM 755  O O   . SER A 1 95  ? -1.803  13.358  -13.957 1.00 97.82 95  A 1 
ATOM 756  C CB  . SER A 1 95  ? -1.271  13.643  -16.777 1.00 97.82 95  A 1 
ATOM 757  O OG  . SER A 1 95  ? -2.233  12.669  -17.130 1.00 96.82 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? -0.851  11.334  -14.089 1.00 97.89 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? -1.607  10.706  -12.999 1.00 98.03 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? -3.052  10.321  -13.355 1.00 98.39 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? -3.593  9.381   -12.780 1.00 98.11 96  A 1 
ATOM 762  N N   . ASN A 1 97  ? -3.680  10.981  -14.339 1.00 98.34 97  A 1 
ATOM 763  C CA  . ASN A 1 97  ? -5.105  10.805  -14.646 1.00 98.45 97  A 1 
ATOM 764  C C   . ASN A 1 97  ? -5.481  9.383   -15.077 1.00 98.58 97  A 1 
ATOM 765  O O   . ASN A 1 97  ? -6.446  8.830   -14.566 1.00 98.24 97  A 1 
ATOM 766  C CB  . ASN A 1 97  ? -5.529  11.802  -15.735 1.00 98.23 97  A 1 
ATOM 767  C CG  . ASN A 1 97  ? -5.724  13.192  -15.176 1.00 97.39 97  A 1 
ATOM 768  O OD1 . ASN A 1 97  ? -6.592  13.426  -14.361 1.00 90.98 97  A 1 
ATOM 769  N ND2 . ASN A 1 97  ? -4.921  14.151  -15.572 1.00 91.54 97  A 1 
ATOM 770  N N   . GLY A 1 98  ? -4.745  8.790   -16.019 1.00 98.23 98  A 1 
ATOM 771  C CA  . GLY A 1 98  ? -5.099  7.485   -16.586 1.00 98.13 98  A 1 
ATOM 772  C C   . GLY A 1 98  ? -5.113  6.374   -15.538 1.00 98.33 98  A 1 
ATOM 773  O O   . GLY A 1 98  ? -6.111  5.665   -15.400 1.00 98.07 98  A 1 
ATOM 774  N N   . ILE A 1 99  ? -4.041  6.268   -14.758 1.00 98.22 99  A 1 
ATOM 775  C CA  . ILE A 1 99  ? -3.940  5.256   -13.702 1.00 98.35 99  A 1 
ATOM 776  C C   . ILE A 1 99  ? -4.952  5.516   -12.577 1.00 98.44 99  A 1 
ATOM 777  O O   . ILE A 1 99  ? -5.589  4.577   -12.112 1.00 98.37 99  A 1 
ATOM 778  C CB  . ILE A 1 99  ? -2.477  5.113   -13.225 1.00 98.26 99  A 1 
ATOM 779  C CG1 . ILE A 1 99  ? -2.276  3.758   -12.514 1.00 97.94 99  A 1 
ATOM 780  C CG2 . ILE A 1 99  ? -2.015  6.294   -12.361 1.00 97.62 99  A 1 
ATOM 781  C CD1 . ILE A 1 99  ? -0.797  3.355   -12.392 1.00 97.19 99  A 1 
ATOM 782  N N   . ASN A 1 100 ? -5.205  6.780   -12.216 1.00 98.58 100 A 1 
ATOM 783  C CA  . ASN A 1 100 ? -6.214  7.157   -11.222 1.00 98.64 100 A 1 
ATOM 784  C C   . ASN A 1 100 ? -7.643  6.778   -11.656 1.00 98.65 100 A 1 
ATOM 785  O O   . ASN A 1 100 ? -8.411  6.230   -10.867 1.00 98.42 100 A 1 
ATOM 786  C CB  . ASN A 1 100 ? -6.096  8.663   -10.956 1.00 98.57 100 A 1 
ATOM 787  C CG  . ASN A 1 100 ? -7.073  9.109   -9.883  1.00 98.30 100 A 1 
ATOM 788  O OD1 . ASN A 1 100 ? -6.998  8.688   -8.745  1.00 91.46 100 A 1 
ATOM 789  N ND2 . ASN A 1 100 ? -8.025  9.948   -10.206 1.00 92.71 100 A 1 
ATOM 790  N N   . MET A 1 101 ? -8.004  7.029   -12.923 1.00 98.57 101 A 1 
ATOM 791  C CA  . MET A 1 101 ? -9.307  6.614   -13.464 1.00 98.49 101 A 1 
ATOM 792  C C   . MET A 1 101 ? -9.463  5.095   -13.482 1.00 98.47 101 A 1 
ATOM 793  O O   . MET A 1 101 ? -10.543 4.608   -13.167 1.00 98.16 101 A 1 
ATOM 794  C CB  . MET A 1 101 ? -9.508  7.161   -14.882 1.00 98.31 101 A 1 
ATOM 795  C CG  . MET A 1 101 ? -9.825  8.658   -14.894 1.00 97.29 101 A 1 
ATOM 796  S SD  . MET A 1 101 ? -10.263 9.309   -16.530 1.00 96.09 101 A 1 
ATOM 797  C CE  . MET A 1 101 ? -8.685  9.175   -17.404 1.00 90.31 101 A 1 
ATOM 798  N N   . THR A 1 102 ? -8.409  4.356   -13.835 1.00 98.51 102 A 1 
ATOM 799  C CA  . THR A 1 102 ? -8.412  2.885   -13.820 1.00 98.51 102 A 1 
ATOM 800  C C   . THR A 1 102 ? -8.631  2.347   -12.411 1.00 98.48 102 A 1 
ATOM 801  O O   . THR A 1 102 ? -9.546  1.555   -12.199 1.00 98.22 102 A 1 
ATOM 802  C CB  . THR A 1 102 ? -7.104  2.328   -14.387 1.00 98.43 102 A 1 
ATOM 803  O OG1 . THR A 1 102 ? -6.949  2.752   -15.722 1.00 96.92 102 A 1 
ATOM 804  C CG2 . THR A 1 102 ? -7.075  0.803   -14.390 1.00 96.94 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? -7.851  2.816   -11.448 1.00 98.64 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? -7.935  2.410   -10.044 1.00 98.58 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? -9.343  2.621   -9.470  1.00 98.46 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? -9.904  1.711   -8.871  1.00 98.14 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? -6.886  3.212   -9.262  1.00 98.55 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? -5.448  2.697   -9.460  1.00 98.34 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? -4.448  3.778   -9.065  1.00 97.79 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? -5.187  1.465   -8.596  1.00 97.86 103 A 1 
ATOM 813  N N   . ASN A 1 104 ? -9.971  3.772   -9.733  1.00 98.53 104 A 1 
ATOM 814  C CA  . ASN A 1 104 ? -11.316 4.091   -9.243  1.00 98.38 104 A 1 
ATOM 815  C C   . ASN A 1 104 ? -12.453 3.337   -9.967  1.00 98.01 104 A 1 
ATOM 816  O O   . ASN A 1 104 ? -13.623 3.611   -9.699  1.00 97.00 104 A 1 
ATOM 817  C CB  . ASN A 1 104 ? -11.506 5.617   -9.267  1.00 98.33 104 A 1 
ATOM 818  C CG  . ASN A 1 104 ? -10.748 6.310   -8.154  1.00 98.29 104 A 1 
ATOM 819  O OD1 . ASN A 1 104 ? -10.765 5.901   -7.007  1.00 96.12 104 A 1 
ATOM 820  N ND2 . ASN A 1 104 ? -10.074 7.396   -8.444  1.00 95.96 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? -12.159 2.382   -10.875 1.00 98.22 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? -13.156 1.404   -11.354 1.00 97.85 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? -13.330 0.224   -10.399 1.00 97.66 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? -14.329 -0.478  -10.514 1.00 96.50 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? -12.810 0.903   -12.770 1.00 97.53 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? -12.787 2.004   -13.837 1.00 95.78 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? -14.101 2.782   -13.884 1.00 91.77 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? -14.052 3.859   -14.962 1.00 88.40 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? -15.286 4.674   -14.929 1.00 79.04 105 A 1 
ATOM 830  N N   . HIS A 1 106 ? -12.424 0.048   -9.456  1.00 97.90 106 A 1 
ATOM 831  C CA  . HIS A 1 106 ? -12.479 -0.997  -8.437  1.00 97.86 106 A 1 
ATOM 832  C C   . HIS A 1 106 ? -13.207 -0.482  -7.187  1.00 97.57 106 A 1 
ATOM 833  O O   . HIS A 1 106 ? -12.882 0.580   -6.661  1.00 96.90 106 A 1 
ATOM 834  C CB  . HIS A 1 106 ? -11.058 -1.446  -8.112  1.00 98.03 106 A 1 
ATOM 835  C CG  . HIS A 1 106 ? -10.400 -2.197  -9.233  1.00 98.17 106 A 1 
ATOM 836  N ND1 . HIS A 1 106 ? -10.201 -3.558  -9.261  1.00 95.06 106 A 1 
ATOM 837  C CD2 . HIS A 1 106 ? -9.884  -1.679  -10.389 1.00 95.50 106 A 1 
ATOM 838  C CE1 . HIS A 1 106 ? -9.577  -3.851  -10.408 1.00 95.99 106 A 1 
ATOM 839  N NE2 . HIS A 1 106 ? -9.369  -2.739  -11.130 1.00 96.29 106 A 1 
ATOM 840  N N   . ALA A 1 107 ? -14.197 -1.236  -6.698  1.00 96.92 107 A 1 
ATOM 841  C CA  . ALA A 1 107 ? -15.109 -0.778  -5.646  1.00 96.04 107 A 1 
ATOM 842  C C   . ALA A 1 107 ? -14.412 -0.510  -4.300  1.00 96.17 107 A 1 
ATOM 843  O O   . ALA A 1 107 ? -14.814 0.393   -3.564  1.00 94.46 107 A 1 
ATOM 844  C CB  . ALA A 1 107 ? -16.220 -1.826  -5.500  1.00 94.43 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? -13.356 -1.265  -3.981  1.00 96.56 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? -12.589 -1.091  -2.744  1.00 96.55 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? -11.561 0.055   -2.811  1.00 97.15 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? -10.954 0.410   -1.792  1.00 96.66 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? -11.930 -2.430  -2.405  1.00 95.83 108 A 1 
ATOM 850  N N   . ILE A 1 109 ? -11.351 0.650   -3.993  1.00 97.92 109 A 1 
ATOM 851  C CA  . ILE A 1 109 ? -10.323 1.666   -4.206  1.00 98.15 109 A 1 
ATOM 852  C C   . ILE A 1 109 ? -10.896 3.076   -4.058  1.00 98.06 109 A 1 
ATOM 853  O O   . ILE A 1 109 ? -11.937 3.426   -4.602  1.00 97.64 109 A 1 
ATOM 854  C CB  . ILE A 1 109 ? -9.600  1.457   -5.550  1.00 98.20 109 A 1 
ATOM 855  C CG1 . ILE A 1 109 ? -9.004  0.039   -5.683  1.00 97.47 109 A 1 
ATOM 856  C CG2 . ILE A 1 109 ? -8.502  2.511   -5.752  1.00 97.71 109 A 1 
ATOM 857  C CD1 . ILE A 1 109 ? -8.006  -0.372  -4.595  1.00 96.12 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? -10.164 3.918   -3.348  1.00 98.24 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? -10.324 5.372   -3.278  1.00 98.31 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? -8.990  6.008   -3.661  1.00 98.53 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? -8.187  6.368   -2.799  1.00 98.40 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? -10.813 5.796   -1.881  1.00 98.02 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? -12.231 5.286   -1.576  1.00 96.84 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? -12.658 5.612   -0.139  1.00 95.94 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? -11.768 4.992   0.859   1.00 93.34 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? -11.684 3.708   1.156   1.00 94.23 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? -12.478 2.815   0.639   1.00 85.95 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? -10.775 3.298   1.995   1.00 88.83 110 A 1 
ATOM 869  N N   . SER A 1 111 ? -8.730  6.080   -4.957  1.00 98.66 111 A 1 
ATOM 870  C CA  . SER A 1 111 ? -7.518  6.680   -5.510  1.00 98.76 111 A 1 
ATOM 871  C C   . SER A 1 111 ? -7.683  8.191   -5.638  1.00 98.77 111 A 1 
ATOM 872  O O   . SER A 1 111 ? -8.638  8.667   -6.258  1.00 98.64 111 A 1 
ATOM 873  C CB  . SER A 1 111 ? -7.170  6.046   -6.855  1.00 98.70 111 A 1 
ATOM 874  O OG  . SER A 1 111 ? -5.958  6.571   -7.353  1.00 97.63 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? -6.745  8.936   -5.064  1.00 98.74 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? -6.705  10.392  -5.122  1.00 98.76 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? -5.531  10.857  -5.993  1.00 98.79 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? -4.372  10.597  -5.669  1.00 98.63 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? -6.628  10.940  -3.694  1.00 98.65 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? -5.832  11.566  -7.086  1.00 98.70 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? -4.819  12.269  -7.870  1.00 98.68 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? -4.418  13.549  -7.128  1.00 98.62 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? -5.219  14.476  -7.024  1.00 98.14 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? -5.358  12.564  -9.276  1.00 98.45 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? -4.392  13.386  -10.153 1.00 97.70 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? -3.050  12.685  -10.373 1.00 96.55 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? -5.017  13.626  -11.524 1.00 96.28 113 A 1 
ATOM 888  N N   . CYS A 1 114 ? -3.187  13.592  -6.634  1.00 98.16 114 A 1 
ATOM 889  C CA  . CYS A 1 114 ? -2.663  14.715  -5.860  1.00 97.71 114 A 1 
ATOM 890  C C   . CYS A 1 114 ? -1.437  15.326  -6.550  1.00 97.25 114 A 1 
ATOM 891  O O   . CYS A 1 114 ? -0.714  14.634  -7.268  1.00 96.70 114 A 1 
ATOM 892  C CB  . CYS A 1 114 ? -2.342  14.251  -4.436  1.00 97.66 114 A 1 
ATOM 893  S SG  . CYS A 1 114 ? -3.810  13.546  -3.626  1.00 97.06 114 A 1 
ATOM 894  N N   . TRP A 1 115 ? -1.207  16.627  -6.316  1.00 97.82 115 A 1 
ATOM 895  C CA  . TRP A 1 115 ? -0.090  17.387  -6.901  1.00 97.40 115 A 1 
ATOM 896  C C   . TRP A 1 115 ? 0.604   18.331  -5.914  1.00 97.33 115 A 1 
ATOM 897  O O   . TRP A 1 115 ? 1.542   19.026  -6.298  1.00 95.91 115 A 1 
ATOM 898  C CB  . TRP A 1 115 ? -0.590  18.147  -8.130  1.00 95.81 115 A 1 
ATOM 899  C CG  . TRP A 1 115 ? -1.703  19.107  -7.846  1.00 91.14 115 A 1 
ATOM 900  C CD1 . TRP A 1 115 ? -1.555  20.394  -7.446  1.00 84.43 115 A 1 
ATOM 901  C CD2 . TRP A 1 115 ? -3.130  18.860  -7.905  1.00 91.96 115 A 1 
ATOM 902  N NE1 . TRP A 1 115 ? -2.795  20.961  -7.258  1.00 79.45 115 A 1 
ATOM 903  C CE2 . TRP A 1 115 ? -3.804  20.058  -7.536  1.00 84.86 115 A 1 
ATOM 904  C CE3 . TRP A 1 115 ? -3.927  17.748  -8.242  1.00 81.34 115 A 1 
ATOM 905  C CZ2 . TRP A 1 115 ? -5.207  20.146  -7.498  1.00 79.38 115 A 1 
ATOM 906  C CZ3 . TRP A 1 115 ? -5.328  17.829  -8.204  1.00 78.51 115 A 1 
ATOM 907  C CH2 . TRP A 1 115 ? -5.968  19.023  -7.831  1.00 75.72 115 A 1 
ATOM 908  N N   . ASP A 1 116 ? 0.173   18.323  -4.653  1.00 96.68 116 A 1 
ATOM 909  C CA  . ASP A 1 116 ? 0.837   18.996  -3.539  1.00 97.08 116 A 1 
ATOM 910  C C   . ASP A 1 116 ? 0.544   18.284  -2.206  1.00 98.02 116 A 1 
ATOM 911  O O   . ASP A 1 116 ? -0.277  17.362  -2.125  1.00 97.92 116 A 1 
ATOM 912  C CB  . ASP A 1 116 ? 0.458   20.491  -3.501  1.00 95.12 116 A 1 
ATOM 913  C CG  . ASP A 1 116 ? -1.023  20.717  -3.228  1.00 93.76 116 A 1 
ATOM 914  O OD1 . ASP A 1 116 ? -1.470  20.331  -2.125  1.00 87.32 116 A 1 
ATOM 915  O OD2 . ASP A 1 116 ? -1.708  21.253  -4.122  1.00 87.05 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? 1.261   18.687  -1.159  1.00 98.14 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? 1.202   18.096  0.182   1.00 98.24 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? -0.150  18.343  0.877   1.00 98.46 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? -0.672  17.450  1.548   1.00 98.20 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? 2.371   18.683  0.990   1.00 97.37 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? 2.552   18.060  2.380   1.00 87.25 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? 3.712   18.694  3.166   1.00 89.76 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? 3.809   18.415  4.383   1.00 80.36 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? 4.510   19.468  2.572   1.00 84.19 117 A 1 
ATOM 925  N N   . GLU A 1 118 ? -0.754  19.523  0.699   1.00 98.28 118 A 1 
ATOM 926  C CA  . GLU A 1 118 ? -2.027  19.892  1.328   1.00 98.22 118 A 1 
ATOM 927  C C   . GLU A 1 118 ? -3.175  19.041  0.776   1.00 98.38 118 A 1 
ATOM 928  O O   . GLU A 1 118 ? -3.909  18.413  1.543   1.00 98.12 118 A 1 
ATOM 929  C CB  . GLU A 1 118 ? -2.279  21.398  1.137   1.00 97.97 118 A 1 
ATOM 930  C CG  . GLU A 1 118 ? -3.562  21.859  1.853   1.00 92.44 118 A 1 
ATOM 931  C CD  . GLU A 1 118 ? -3.816  23.376  1.770   1.00 87.58 118 A 1 
ATOM 932  O OE1 . GLU A 1 118 ? -4.777  23.824  2.444   1.00 78.70 118 A 1 
ATOM 933  O OE2 . GLU A 1 118 ? -3.076  24.086  1.056   1.00 81.13 118 A 1 
ATOM 934  N N   . ILE A 1 119 ? -3.287  18.916  -0.553  1.00 98.59 119 A 1 
ATOM 935  C CA  . ILE A 1 119 ? -4.291  18.063  -1.206  1.00 98.50 119 A 1 
ATOM 936  C C   . ILE A 1 119 ? -4.106  16.601  -0.800  1.00 98.64 119 A 1 
ATOM 937  O O   . ILE A 1 119 ? -5.090  15.908  -0.528  1.00 98.48 119 A 1 
ATOM 938  C CB  . ILE A 1 119 ? -4.233  18.248  -2.740  1.00 97.90 119 A 1 
ATOM 939  C CG1 . ILE A 1 119 ? -4.724  19.672  -3.073  1.00 93.41 119 A 1 
ATOM 940  C CG2 . ILE A 1 119 ? -5.088  17.200  -3.478  1.00 92.66 119 A 1 
ATOM 941  C CD1 . ILE A 1 119 ? -4.550  20.064  -4.534  1.00 84.03 119 A 1 
ATOM 942  N N   . THR A 1 120 ? -2.864  16.124  -0.699  1.00 98.72 120 A 1 
ATOM 943  C CA  . THR A 1 120 ? -2.562  14.756  -0.250  1.00 98.77 120 A 1 
ATOM 944  C C   . THR A 1 120 ? -3.014  14.524  1.192   1.00 98.74 120 A 1 
ATOM 945  O O   . THR A 1 120 ? -3.636  13.503  1.500   1.00 98.60 120 A 1 
ATOM 946  C CB  . THR A 1 120 ? -1.062  14.464  -0.380  1.00 98.70 120 A 1 
ATOM 947  O OG1 . THR A 1 120 ? -0.642  14.661  -1.707  1.00 97.53 120 A 1 
ATOM 948  C CG2 . THR A 1 120 ? -0.745  13.012  -0.031  1.00 97.66 120 A 1 
ATOM 949  N N   . THR A 1 121 ? -2.763  15.489  2.069   1.00 98.79 121 A 1 
ATOM 950  C CA  . THR A 1 121 ? -3.201  15.461  3.473   1.00 98.77 121 A 1 
ATOM 951  C C   . THR A 1 121 ? -4.727  15.401  3.564   1.00 98.73 121 A 1 
ATOM 952  O O   . THR A 1 121 ? -5.272  14.514  4.223   1.00 98.52 121 A 1 
ATOM 953  C CB  . THR A 1 121 ? -2.651  16.683  4.226   1.00 98.69 121 A 1 
ATOM 954  O OG1 . THR A 1 121 ? -1.247  16.645  4.191   1.00 97.29 121 A 1 
ATOM 955  C CG2 . THR A 1 121 ? -3.059  16.706  5.696   1.00 97.03 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? -5.447  16.260  2.837   1.00 98.66 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? -6.914  16.280  2.807   1.00 98.54 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? -7.504  14.996  2.205   1.00 98.45 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? -8.506  14.483  2.706   1.00 98.19 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? -7.381  17.515  2.019   1.00 98.47 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? -7.068  18.862  2.698   1.00 97.84 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? -7.437  19.997  1.746   1.00 96.52 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? -7.852  19.048  3.998   1.00 96.44 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? -6.874  14.409  1.182   1.00 98.59 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? -7.298  13.130  0.609   1.00 98.49 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? -7.259  11.992  1.647   1.00 98.32 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? -8.147  11.132  1.666   1.00 97.77 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? -6.407  12.818  -0.600  1.00 98.40 123 A 1 
ATOM 969  N N   . ARG A 1 124 ? -6.276  11.995  2.548   1.00 97.81 124 A 1 
ATOM 970  C CA  . ARG A 1 124 ? -6.226  11.066  3.685   1.00 97.27 124 A 1 
ATOM 971  C C   . ARG A 1 124 ? -7.257  11.419  4.753   1.00 97.38 124 A 1 
ATOM 972  O O   . ARG A 1 124 ? -8.088  10.572  5.076   1.00 96.63 124 A 1 
ATOM 973  C CB  . ARG A 1 124 ? -4.804  11.018  4.274   1.00 96.33 124 A 1 
ATOM 974  C CG  . ARG A 1 124 ? -3.768  10.329  3.374   1.00 91.59 124 A 1 
ATOM 975  C CD  . ARG A 1 124 ? -4.060  8.848   3.111   1.00 92.02 124 A 1 
ATOM 976  N NE  . ARG A 1 124 ? -4.217  8.089   4.367   1.00 90.46 124 A 1 
ATOM 977  C CZ  . ARG A 1 124 ? -5.107  7.153   4.629   1.00 91.71 124 A 1 
ATOM 978  N NH1 . ARG A 1 124 ? -5.897  6.670   3.734   1.00 80.63 124 A 1 
ATOM 979  N NH2 . ARG A 1 124 ? -5.231  6.694   5.834   1.00 82.35 124 A 1 
ATOM 980  N N   . GLN A 1 125 ? -7.253  12.658  5.258   1.00 97.96 125 A 1 
ATOM 981  C CA  . GLN A 1 125 ? -8.105  13.112  6.369   1.00 97.87 125 A 1 
ATOM 982  C C   . GLN A 1 125 ? -9.600  13.002  6.057   1.00 98.10 125 A 1 
ATOM 983  O O   . GLN A 1 125 ? -10.373 12.532  6.890   1.00 97.56 125 A 1 
ATOM 984  C CB  . GLN A 1 125 ? -7.770  14.571  6.710   1.00 96.79 125 A 1 
ATOM 985  C CG  . GLN A 1 125 ? -6.450  14.693  7.472   1.00 89.38 125 A 1 
ATOM 986  C CD  . GLN A 1 125 ? -6.094  16.136  7.806   1.00 91.19 125 A 1 
ATOM 987  O OE1 . GLN A 1 125 ? -6.426  17.077  7.106   1.00 84.35 125 A 1 
ATOM 988  N NE2 . GLN A 1 125 ? -5.372  16.371  8.876   1.00 82.23 125 A 1 
ATOM 989  N N   . HIS A 1 126 ? -10.021 13.408  4.861   1.00 98.17 126 A 1 
ATOM 990  C CA  . HIS A 1 126 ? -11.436 13.579  4.516   1.00 98.10 126 A 1 
ATOM 991  C C   . HIS A 1 126 ? -11.995 12.476  3.618   1.00 98.06 126 A 1 
ATOM 992  O O   . HIS A 1 126 ? -13.205 12.234  3.635   1.00 97.10 126 A 1 
ATOM 993  C CB  . HIS A 1 126 ? -11.648 14.953  3.864   1.00 97.87 126 A 1 
ATOM 994  C CG  . HIS A 1 126 ? -11.267 16.146  4.708   1.00 97.55 126 A 1 
ATOM 995  N ND1 . HIS A 1 126 ? -11.208 17.455  4.254   1.00 91.72 126 A 1 
ATOM 996  C CD2 . HIS A 1 126 ? -10.972 16.168  6.040   1.00 92.52 126 A 1 
ATOM 997  C CE1 . HIS A 1 126 ? -10.867 18.231  5.295   1.00 93.87 126 A 1 
ATOM 998  N NE2 . HIS A 1 126 ? -10.726 17.492  6.399   1.00 94.14 126 A 1 
ATOM 999  N N   . ASN A 1 127 ? -11.152 11.793  2.832   1.00 98.27 127 A 1 
ATOM 1000 C CA  . ASN A 1 127 ? -11.602 10.776  1.873   1.00 98.24 127 A 1 
ATOM 1001 C C   . ASN A 1 127 ? -11.083 9.373   2.197   1.00 98.31 127 A 1 
ATOM 1002 O O   . ASN A 1 127 ? -11.449 8.419   1.509   1.00 97.44 127 A 1 
ATOM 1003 C CB  . ASN A 1 127 ? -11.250 11.216  0.439   1.00 97.84 127 A 1 
ATOM 1004 C CG  . ASN A 1 127 ? -11.730 12.624  0.133   1.00 96.48 127 A 1 
ATOM 1005 O OD1 . ASN A 1 127 ? -10.981 13.583  0.126   1.00 87.32 127 A 1 
ATOM 1006 N ND2 . ASN A 1 127 ? -13.010 12.803  -0.091  1.00 87.48 127 A 1 
ATOM 1007 N N   . ASN A 1 128 ? -10.255 9.222   3.240   1.00 98.18 128 A 1 
ATOM 1008 C CA  . ASN A 1 128 ? -9.599  7.959   3.584   1.00 98.17 128 A 1 
ATOM 1009 C C   . ASN A 1 128 ? -9.002  7.273   2.337   1.00 98.33 128 A 1 
ATOM 1010 O O   . ASN A 1 128 ? -9.204  6.076   2.115   1.00 97.98 128 A 1 
ATOM 1011 C CB  . ASN A 1 128 ? -10.567 7.077   4.392   1.00 97.76 128 A 1 
ATOM 1012 C CG  . ASN A 1 128 ? -9.865  5.907   5.063   1.00 97.18 128 A 1 
ATOM 1013 O OD1 . ASN A 1 128 ? -8.660  5.905   5.287   1.00 94.92 128 A 1 
ATOM 1014 N ND2 . ASN A 1 128 ? -10.604 4.884   5.437   1.00 93.67 128 A 1 
ATOM 1015 N N   . ALA A 1 129 ? -8.344  8.056   1.466   1.00 98.42 129 A 1 
ATOM 1016 C CA  . ALA A 1 129 ? -7.776  7.549   0.222   1.00 98.49 129 A 1 
ATOM 1017 C C   . ALA A 1 129 ? -6.815  6.391   0.521   1.00 98.40 129 A 1 
ATOM 1018 O O   . ALA A 1 129 ? -5.928  6.530   1.362   1.00 98.15 129 A 1 
ATOM 1019 C CB  . ALA A 1 129 ? -7.084  8.695   -0.530  1.00 98.50 129 A 1 
ATOM 1020 N N   . ASN A 1 130 ? -6.997  5.242   -0.143  1.00 98.38 130 A 1 
ATOM 1021 C CA  . ASN A 1 130 ? -6.100  4.095   0.004   1.00 98.32 130 A 1 
ATOM 1022 C C   . ASN A 1 130 ? -5.095  3.977   -1.150  1.00 98.47 130 A 1 
ATOM 1023 O O   . ASN A 1 130 ? -4.176  3.174   -1.069  1.00 98.27 130 A 1 
ATOM 1024 C CB  . ASN A 1 130 ? -6.905  2.810   0.277   1.00 98.08 130 A 1 
ATOM 1025 C CG  . ASN A 1 130 ? -7.858  2.394   -0.828  1.00 97.99 130 A 1 
ATOM 1026 O OD1 . ASN A 1 130 ? -8.039  3.067   -1.830  1.00 96.68 130 A 1 
ATOM 1027 N ND2 . ASN A 1 130 ? -8.536  1.282   -0.650  1.00 96.14 130 A 1 
ATOM 1028 N N   . VAL A 1 131 ? -5.213  4.837   -2.182  1.00 98.48 131 A 1 
ATOM 1029 C CA  . VAL A 1 131 ? -4.176  5.004   -3.209  1.00 98.63 131 A 1 
ATOM 1030 C C   . VAL A 1 131 ? -3.864  6.488   -3.427  1.00 98.67 131 A 1 
ATOM 1031 O O   . VAL A 1 131 ? -4.768  7.296   -3.640  1.00 98.54 131 A 1 
ATOM 1032 C CB  . VAL A 1 131 ? -4.546  4.312   -4.535  1.00 98.54 131 A 1 
ATOM 1033 C CG1 . VAL A 1 131 ? -3.385  4.396   -5.538  1.00 97.98 131 A 1 
ATOM 1034 C CG2 . VAL A 1 131 ? -4.884  2.828   -4.342  1.00 97.72 131 A 1 
ATOM 1035 N N   . LEU A 1 132 ? -2.577  6.830   -3.417  1.00 98.65 132 A 1 
ATOM 1036 C CA  . LEU A 1 132 ? -2.044  8.111   -3.874  1.00 98.70 132 A 1 
ATOM 1037 C C   . LEU A 1 132 ? -1.654  7.983   -5.350  1.00 98.72 132 A 1 
ATOM 1038 O O   . LEU A 1 132 ? -0.719  7.252   -5.674  1.00 98.62 132 A 1 
ATOM 1039 C CB  . LEU A 1 132 ? -0.840  8.481   -2.989  1.00 98.68 132 A 1 
ATOM 1040 C CG  . LEU A 1 132 ? -0.091  9.757   -3.415  1.00 98.47 132 A 1 
ATOM 1041 C CD1 . LEU A 1 132 ? -0.993  10.991  -3.374  1.00 97.94 132 A 1 
ATOM 1042 C CD2 . LEU A 1 132 ? 1.098   9.989   -2.480  1.00 98.07 132 A 1 
ATOM 1043 N N   . ALA A 1 133 ? -2.350  8.679   -6.248  1.00 98.74 133 A 1 
ATOM 1044 C CA  . ALA A 1 133 ? -1.955  8.778   -7.649  1.00 98.74 133 A 1 
ATOM 1045 C C   . ALA A 1 133 ? -1.123  10.051  -7.878  1.00 98.72 133 A 1 
ATOM 1046 O O   . ALA A 1 133 ? -1.539  11.150  -7.506  1.00 98.54 133 A 1 
ATOM 1047 C CB  . ALA A 1 133 ? -3.197  8.695   -8.548  1.00 98.68 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? 0.052   9.904   -8.509  1.00 98.68 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? 1.019   10.980  -8.720  1.00 98.65 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? 1.177   11.322  -10.213 1.00 98.56 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? 1.345   10.419  -11.042 1.00 98.27 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? 2.374   10.589  -8.102  1.00 98.62 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? 2.377   10.392  -6.572  1.00 98.40 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? 3.773   9.972   -6.113  1.00 97.97 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? 1.993   11.671  -5.829  1.00 97.86 134 A 1 
ATOM 1056 N N   . PRO A 1 135 ? 1.193   12.620  -10.578 1.00 98.72 135 A 1 
ATOM 1057 C CA  . PRO A 1 135 ? 1.506   13.072  -11.929 1.00 98.66 135 A 1 
ATOM 1058 C C   . PRO A 1 135 ? 3.026   13.119  -12.156 1.00 98.57 135 A 1 
ATOM 1059 O O   . PRO A 1 135 ? 3.667   14.155  -11.974 1.00 98.01 135 A 1 
ATOM 1060 C CB  . PRO A 1 135 ? 0.822   14.438  -12.043 1.00 98.51 135 A 1 
ATOM 1061 C CG  . PRO A 1 135 ? 0.868   14.986  -10.621 1.00 97.91 135 A 1 
ATOM 1062 C CD  . PRO A 1 135 ? 0.782   13.741  -9.744  1.00 98.66 135 A 1 
ATOM 1063 N N   . GLY A 1 136 ? 3.614   12.006  -12.587 1.00 97.98 136 A 1 
ATOM 1064 C CA  . GLY A 1 136 ? 5.068   11.797  -12.662 1.00 97.54 136 A 1 
ATOM 1065 C C   . GLY A 1 136 ? 5.857   12.821  -13.487 1.00 97.50 136 A 1 
ATOM 1066 O O   . GLY A 1 136 ? 7.032   13.041  -13.223 1.00 96.37 136 A 1 
ATOM 1067 N N   . ARG A 1 137 ? 5.216   13.495  -14.459 1.00 97.48 137 A 1 
ATOM 1068 C CA  . ARG A 1 137 ? 5.866   14.537  -15.284 1.00 97.16 137 A 1 
ATOM 1069 C C   . ARG A 1 137 ? 5.867   15.937  -14.660 1.00 97.45 137 A 1 
ATOM 1070 O O   . ARG A 1 137 ? 6.496   16.831  -15.219 1.00 96.65 137 A 1 
ATOM 1071 C CB  . ARG A 1 137 ? 5.201   14.590  -16.667 1.00 96.23 137 A 1 
ATOM 1072 C CG  . ARG A 1 137 ? 5.451   13.317  -17.478 1.00 92.45 137 A 1 
ATOM 1073 C CD  . ARG A 1 137 ? 4.779   13.434  -18.843 1.00 89.14 137 A 1 
ATOM 1074 N NE  . ARG A 1 137 ? 5.003   12.222  -19.649 1.00 81.15 137 A 1 
ATOM 1075 C CZ  . ARG A 1 137 ? 4.479   11.962  -20.831 1.00 75.77 137 A 1 
ATOM 1076 N NH1 . ARG A 1 137 ? 3.668   12.793  -21.426 1.00 69.06 137 A 1 
ATOM 1077 N NH2 . ARG A 1 137 ? 4.770   10.844  -21.435 1.00 66.10 137 A 1 
ATOM 1078 N N   . PHE A 1 138 ? 5.128   16.141  -13.587 1.00 97.85 138 A 1 
ATOM 1079 C CA  . PHE A 1 138 ? 4.838   17.474  -13.047 1.00 97.71 138 A 1 
ATOM 1080 C C   . PHE A 1 138 ? 5.326   17.676  -11.609 1.00 97.70 138 A 1 
ATOM 1081 O O   . PHE A 1 138 ? 5.180   18.779  -11.083 1.00 96.36 138 A 1 
ATOM 1082 C CB  . PHE A 1 138 ? 3.330   17.744  -13.162 1.00 97.30 138 A 1 
ATOM 1083 C CG  . PHE A 1 138 ? 2.798   17.712  -14.586 1.00 96.96 138 A 1 
ATOM 1084 C CD1 . PHE A 1 138 ? 2.903   18.850  -15.404 1.00 94.42 138 A 1 
ATOM 1085 C CD2 . PHE A 1 138 ? 2.210   16.543  -15.094 1.00 95.44 138 A 1 
ATOM 1086 C CE1 . PHE A 1 138 ? 2.411   18.820  -16.718 1.00 93.64 138 A 1 
ATOM 1087 C CE2 . PHE A 1 138 ? 1.721   16.509  -16.412 1.00 93.72 138 A 1 
ATOM 1088 C CZ  . PHE A 1 138 ? 1.818   17.648  -17.223 1.00 94.66 138 A 1 
ATOM 1089 N N   . LEU A 1 139 ? 5.893   16.644  -10.980 1.00 97.99 139 A 1 
ATOM 1090 C CA  . LEU A 1 139 ? 6.397   16.721  -9.613  1.00 97.94 139 A 1 
ATOM 1091 C C   . LEU A 1 139 ? 7.925   16.758  -9.593  1.00 97.90 139 A 1 
ATOM 1092 O O   . LEU A 1 139 ? 8.582   15.986  -10.291 1.00 97.19 139 A 1 
ATOM 1093 C CB  . LEU A 1 139 ? 5.859   15.543  -8.783  1.00 97.61 139 A 1 
ATOM 1094 C CG  . LEU A 1 139 ? 4.327   15.505  -8.647  1.00 96.88 139 A 1 
ATOM 1095 C CD1 . LEU A 1 139 ? 3.937   14.284  -7.816  1.00 95.73 139 A 1 
ATOM 1096 C CD2 . LEU A 1 139 ? 3.752   16.748  -7.975  1.00 96.00 139 A 1 
ATOM 1097 N N   . SER A 1 140 ? 8.484   17.613  -8.737  1.00 98.21 140 A 1 
ATOM 1098 C CA  . SER A 1 140 ? 9.869   17.462  -8.288  1.00 98.14 140 A 1 
ATOM 1099 C C   . SER A 1 140 ? 9.979   16.296  -7.298  1.00 98.30 140 A 1 
ATOM 1100 O O   . SER A 1 140 ? 8.997   15.952  -6.631  1.00 98.26 140 A 1 
ATOM 1101 C CB  . SER A 1 140 ? 10.391  18.761  -7.662  1.00 97.86 140 A 1 
ATOM 1102 O OG  . SER A 1 140 ? 9.684   19.079  -6.477  1.00 96.99 140 A 1 
ATOM 1103 N N   . LEU A 1 141 ? 11.172  15.712  -7.160  1.00 98.16 141 A 1 
ATOM 1104 C CA  . LEU A 1 141 ? 11.411  14.618  -6.207  1.00 98.22 141 A 1 
ATOM 1105 C C   . LEU A 1 141 ? 11.158  15.058  -4.756  1.00 98.44 141 A 1 
ATOM 1106 O O   . LEU A 1 141 ? 10.484  14.350  -4.017  1.00 98.31 141 A 1 
ATOM 1107 C CB  . LEU A 1 141 ? 12.836  14.069  -6.390  1.00 97.92 141 A 1 
ATOM 1108 C CG  . LEU A 1 141 ? 13.144  13.500  -7.793  1.00 97.03 141 A 1 
ATOM 1109 C CD1 . LEU A 1 141 ? 14.561  12.927  -7.808  1.00 95.53 141 A 1 
ATOM 1110 C CD2 . LEU A 1 141 ? 12.168  12.404  -8.224  1.00 95.77 141 A 1 
ATOM 1111 N N   . ASP A 1 142 ? 11.582  16.274  -4.385  1.00 98.26 142 A 1 
ATOM 1112 C CA  . ASP A 1 142 ? 11.362  16.840  -3.046  1.00 98.27 142 A 1 
ATOM 1113 C C   . ASP A 1 142 ? 9.869   16.981  -2.707  1.00 98.52 142 A 1 
ATOM 1114 O O   . ASP A 1 142 ? 9.448   16.731  -1.575  1.00 98.31 142 A 1 
ATOM 1115 C CB  . ASP A 1 142 ? 11.993  18.241  -2.960  1.00 97.83 142 A 1 
ATOM 1116 C CG  . ASP A 1 142 ? 13.514  18.290  -3.109  1.00 86.92 142 A 1 
ATOM 1117 O OD1 . ASP A 1 142 ? 14.151  17.222  -3.220  1.00 79.33 142 A 1 
ATOM 1118 O OD2 . ASP A 1 142 ? 14.019  19.432  -3.158  1.00 80.33 142 A 1 
ATOM 1119 N N   . LEU A 1 143 ? 9.041   17.395  -3.677  1.00 98.50 143 A 1 
ATOM 1120 C CA  . LEU A 1 143 ? 7.597   17.493  -3.477  1.00 98.59 143 A 1 
ATOM 1121 C C   . LEU A 1 143 ? 6.963   16.104  -3.385  1.00 98.72 143 A 1 
ATOM 1122 O O   . LEU A 1 143 ? 6.124   15.878  -2.520  1.00 98.66 143 A 1 
ATOM 1123 C CB  . LEU A 1 143 ? 6.978   18.351  -4.594  1.00 98.49 143 A 1 
ATOM 1124 C CG  . LEU A 1 143 ? 5.453   18.537  -4.472  1.00 97.35 143 A 1 
ATOM 1125 C CD1 . LEU A 1 143 ? 5.036   19.150  -3.132  1.00 95.84 143 A 1 
ATOM 1126 C CD2 . LEU A 1 143 ? 4.973   19.460  -5.588  1.00 96.11 143 A 1 
ATOM 1127 N N   . ALA A 1 144 ? 7.391   15.159  -4.222  1.00 98.62 144 A 1 
ATOM 1128 C CA  . ALA A 1 144 ? 6.918   13.781  -4.161  1.00 98.64 144 A 1 
ATOM 1129 C C   . ALA A 1 144 ? 7.229   13.121  -2.808  1.00 98.66 144 A 1 
ATOM 1130 O O   . ALA A 1 144 ? 6.355   12.456  -2.257  1.00 98.56 144 A 1 
ATOM 1131 C CB  . ALA A 1 144 ? 7.522   13.004  -5.330  1.00 98.56 144 A 1 
ATOM 1132 N N   . GLU A 1 145 ? 8.417   13.349  -2.236  1.00 98.55 145 A 1 
ATOM 1133 C CA  . GLU A 1 145 ? 8.773   12.861  -0.893  1.00 98.52 145 A 1 
ATOM 1134 C C   . GLU A 1 145 ? 7.805   13.392  0.175   1.00 98.47 145 A 1 
ATOM 1135 O O   . GLU A 1 145 ? 7.225   12.600  0.924   1.00 98.21 145 A 1 
ATOM 1136 C CB  . GLU A 1 145 ? 10.242  13.196  -0.571  1.00 98.30 145 A 1 
ATOM 1137 C CG  . GLU A 1 145 ? 10.632  12.818  0.873   1.00 96.86 145 A 1 
ATOM 1138 C CD  . GLU A 1 145 ? 12.146  12.748  1.148   1.00 96.23 145 A 1 
ATOM 1139 O OE1 . GLU A 1 145 ? 12.512  12.169  2.208   1.00 89.89 145 A 1 
ATOM 1140 O OE2 . GLU A 1 145 ? 12.951  13.188  0.304   1.00 91.43 145 A 1 
ATOM 1141 N N   . LYS A 1 146 ? 7.540   14.702  0.196   1.00 98.61 146 A 1 
ATOM 1142 C CA  . LYS A 1 146 ? 6.585   15.315  1.136   1.00 98.60 146 A 1 
ATOM 1143 C C   . LYS A 1 146 ? 5.173   14.749  0.982   1.00 98.65 146 A 1 
ATOM 1144 O O   . LYS A 1 146 ? 4.505   14.455  1.970   1.00 98.53 146 A 1 
ATOM 1145 C CB  . LYS A 1 146 ? 6.542   16.829  0.919   1.00 98.53 146 A 1 
ATOM 1146 C CG  . LYS A 1 146 ? 7.843   17.501  1.364   1.00 97.42 146 A 1 
ATOM 1147 C CD  . LYS A 1 146 ? 7.767   18.984  1.019   1.00 95.31 146 A 1 
ATOM 1148 C CE  . LYS A 1 146 ? 9.081   19.648  1.400   1.00 91.72 146 A 1 
ATOM 1149 N NZ  . LYS A 1 146 ? 9.025   21.093  1.100   1.00 83.45 146 A 1 
ATOM 1150 N N   . MET A 1 147 ? 4.714   14.556  -0.254  1.00 98.73 147 A 1 
ATOM 1151 C CA  . MET A 1 147 ? 3.400   13.981  -0.541  1.00 98.74 147 A 1 
ATOM 1152 C C   . MET A 1 147 ? 3.299   12.520  -0.092  1.00 98.70 147 A 1 
ATOM 1153 O O   . MET A 1 147 ? 2.293   12.126  0.495   1.00 98.52 147 A 1 
ATOM 1154 C CB  . MET A 1 147 ? 3.112   14.085  -2.039  1.00 98.71 147 A 1 
ATOM 1155 C CG  . MET A 1 147 ? 2.886   15.529  -2.494  1.00 98.29 147 A 1 
ATOM 1156 S SD  . MET A 1 147 ? 2.781   15.700  -4.293  1.00 97.94 147 A 1 
ATOM 1157 C CE  . MET A 1 147 ? 1.250   14.785  -4.589  1.00 93.71 147 A 1 
ATOM 1158 N N   . VAL A 1 148 ? 4.330   11.704  -0.325  1.00 98.75 148 A 1 
ATOM 1159 C CA  . VAL A 1 148 ? 4.385   10.317  0.159   1.00 98.68 148 A 1 
ATOM 1160 C C   . VAL A 1 148 ? 4.359   10.286  1.685   1.00 98.55 148 A 1 
ATOM 1161 O O   . VAL A 1 148 ? 3.577   9.533   2.264   1.00 98.27 148 A 1 
ATOM 1162 C CB  . VAL A 1 148 ? 5.610   9.583   -0.416  1.00 98.62 148 A 1 
ATOM 1163 C CG1 . VAL A 1 148 ? 5.855   8.225   0.256   1.00 98.27 148 A 1 
ATOM 1164 C CG2 . VAL A 1 148 ? 5.409   9.320   -1.913  1.00 98.23 148 A 1 
ATOM 1165 N N   . ASP A 1 149 ? 5.130   11.147  2.347   1.00 98.57 149 A 1 
ATOM 1166 C CA  . ASP A 1 149 ? 5.144   11.248  3.807   1.00 98.41 149 A 1 
ATOM 1167 C C   . ASP A 1 149 ? 3.786   11.674  4.370   1.00 98.40 149 A 1 
ATOM 1168 O O   . ASP A 1 149 ? 3.284   11.043  5.306   1.00 97.99 149 A 1 
ATOM 1169 C CB  . ASP A 1 149 ? 6.269   12.197  4.260   1.00 97.95 149 A 1 
ATOM 1170 C CG  . ASP A 1 149 ? 7.632   11.501  4.296   1.00 91.95 149 A 1 
ATOM 1171 O OD1 . ASP A 1 149 ? 7.678   10.248  4.241   1.00 86.75 149 A 1 
ATOM 1172 O OD2 . ASP A 1 149 ? 8.675   12.145  4.528   1.00 85.32 149 A 1 
ATOM 1173 N N   . ALA A 1 150 ? 3.140   12.668  3.772   1.00 98.52 150 A 1 
ATOM 1174 C CA  . ALA A 1 150 ? 1.791   13.088  4.138   1.00 98.58 150 A 1 
ATOM 1175 C C   . ALA A 1 150 ? 0.780   11.945  3.950   1.00 98.54 150 A 1 
ATOM 1176 O O   . ALA A 1 150 ? -0.009  11.659  4.851   1.00 98.21 150 A 1 
ATOM 1177 C CB  . ALA A 1 150 ? 1.418   14.323  3.308   1.00 98.54 150 A 1 
ATOM 1178 N N   . PHE A 1 151 ? 0.828   11.226  2.827   1.00 98.52 151 A 1 
ATOM 1179 C CA  . PHE A 1 151 ? -0.084  10.116  2.540   1.00 98.41 151 A 1 
ATOM 1180 C C   . PHE A 1 151 ? 0.043   8.958   3.542   1.00 98.19 151 A 1 
ATOM 1181 O O   . PHE A 1 151 ? -0.972  8.402   3.978   1.00 97.76 151 A 1 
ATOM 1182 C CB  . PHE A 1 151 ? 0.170   9.624   1.110   1.00 98.39 151 A 1 
ATOM 1183 C CG  . PHE A 1 151 ? -0.681  8.434   0.723   1.00 98.44 151 A 1 
ATOM 1184 C CD1 . PHE A 1 151 ? -0.102  7.155   0.607   1.00 97.95 151 A 1 
ATOM 1185 C CD2 . PHE A 1 151 ? -2.060  8.600   0.503   1.00 98.04 151 A 1 
ATOM 1186 C CE1 . PHE A 1 151 ? -0.899  6.054   0.259   1.00 97.74 151 A 1 
ATOM 1187 C CE2 . PHE A 1 151 ? -2.855  7.498   0.157   1.00 97.70 151 A 1 
ATOM 1188 C CZ  . PHE A 1 151 ? -2.276  6.223   0.033   1.00 98.02 151 A 1 
ATOM 1189 N N   . LEU A 1 152 ? 1.267   8.593   3.915   1.00 98.13 152 A 1 
ATOM 1190 C CA  . LEU A 1 152 ? 1.533   7.456   4.799   1.00 97.79 152 A 1 
ATOM 1191 C C   . LEU A 1 152 ? 1.240   7.761   6.272   1.00 97.60 152 A 1 
ATOM 1192 O O   . LEU A 1 152 ? 0.796   6.866   6.987   1.00 96.92 152 A 1 
ATOM 1193 C CB  . LEU A 1 152 ? 2.982   6.987   4.594   1.00 97.61 152 A 1 
ATOM 1194 C CG  . LEU A 1 152 ? 3.275   6.396   3.200   1.00 97.27 152 A 1 
ATOM 1195 C CD1 . LEU A 1 152 ? 4.747   6.009   3.109   1.00 96.51 152 A 1 
ATOM 1196 C CD2 . LEU A 1 152 ? 2.429   5.158   2.887   1.00 96.40 152 A 1 
ATOM 1197 N N   . ASN A 1 153 ? 1.425   9.008   6.714   1.00 97.68 153 A 1 
ATOM 1198 C CA  . ASN A 1 153 ? 1.366   9.379   8.132   1.00 97.41 153 A 1 
ATOM 1199 C C   . ASN A 1 153 ? 0.089   10.124  8.540   1.00 97.64 153 A 1 
ATOM 1200 O O   . ASN A 1 153 ? -0.181  10.256  9.735   1.00 97.04 153 A 1 
ATOM 1201 C CB  . ASN A 1 153 ? 2.626   10.177  8.485   1.00 96.95 153 A 1 
ATOM 1202 C CG  . ASN A 1 153 ? 3.888   9.360   8.280   1.00 95.74 153 A 1 
ATOM 1203 O OD1 . ASN A 1 153 ? 4.119   8.360   8.939   1.00 89.38 153 A 1 
ATOM 1204 N ND2 . ASN A 1 153 ? 4.732   9.739   7.351   1.00 89.00 153 A 1 
ATOM 1205 N N   . THR A 1 154 ? -0.725  10.607  7.595   1.00 97.85 154 A 1 
ATOM 1206 C CA  . THR A 1 154 ? -1.965  11.322  7.924   1.00 97.99 154 A 1 
ATOM 1207 C C   . THR A 1 154 ? -3.096  10.342  8.243   1.00 97.90 154 A 1 
ATOM 1208 O O   . THR A 1 154 ? -3.486  9.544   7.381   1.00 97.60 154 A 1 
ATOM 1209 C CB  . THR A 1 154 ? -2.384  12.274  6.803   1.00 98.09 154 A 1 
ATOM 1210 O OG1 . THR A 1 154 ? -1.358  13.201  6.547   1.00 96.68 154 A 1 
ATOM 1211 C CG2 . THR A 1 154 ? -3.612  13.090  7.185   1.00 96.43 154 A 1 
ATOM 1212 N N   . PRO A 1 155 ? -3.691  10.388  9.454   1.00 97.68 155 A 1 
ATOM 1213 C CA  . PRO A 1 155 ? -4.837  9.560   9.805   1.00 97.60 155 A 1 
ATOM 1214 C C   . PRO A 1 155 ? -6.129  10.072  9.155   1.00 97.87 155 A 1 
ATOM 1215 O O   . PRO A 1 155 ? -6.270  11.245  8.813   1.00 97.56 155 A 1 
ATOM 1216 C CB  . PRO A 1 155 ? -4.906  9.593   11.333  1.00 97.05 155 A 1 
ATOM 1217 C CG  . PRO A 1 155 ? -4.370  10.985  11.670  1.00 95.93 155 A 1 
ATOM 1218 C CD  . PRO A 1 155 ? -3.304  11.215  10.599  1.00 97.40 155 A 1 
ATOM 1219 N N   . PHE A 1 156 ? -7.117  9.187   9.037   1.00 96.98 156 A 1 
ATOM 1220 C CA  . PHE A 1 156 ? -8.478  9.544   8.644   1.00 97.13 156 A 1 
ATOM 1221 C C   . PHE A 1 156 ? -9.248  10.131  9.841   1.00 97.28 156 A 1 
ATOM 1222 O O   . PHE A 1 156 ? -9.241  9.550   10.925  1.00 97.11 156 A 1 
ATOM 1223 C CB  . PHE A 1 156 ? -9.166  8.294   8.082   1.00 97.02 156 A 1 
ATOM 1224 C CG  . PHE A 1 156 ? -10.632 8.479   7.740   1.00 96.98 156 A 1 
ATOM 1225 C CD1 . PHE A 1 156 ? -11.592 7.575   8.236   1.00 94.52 156 A 1 
ATOM 1226 C CD2 . PHE A 1 156 ? -11.042 9.551   6.931   1.00 95.26 156 A 1 
ATOM 1227 C CE1 . PHE A 1 156 ? -12.947 7.739   7.915   1.00 94.79 156 A 1 
ATOM 1228 C CE2 . PHE A 1 156 ? -12.400 9.723   6.619   1.00 94.66 156 A 1 
ATOM 1229 C CZ  . PHE A 1 156 ? -13.354 8.813   7.106   1.00 96.41 156 A 1 
ATOM 1230 N N   . GLU A 1 157 ? -9.955  11.248  9.651   1.00 97.30 157 A 1 
ATOM 1231 C CA  . GLU A 1 157 ? -10.708 11.922  10.730  1.00 97.15 157 A 1 
ATOM 1232 C C   . GLU A 1 157 ? -12.021 11.210  11.109  1.00 96.82 157 A 1 
ATOM 1233 O O   . GLU A 1 157 ? -12.565 11.426  12.198  1.00 93.12 157 A 1 
ATOM 1234 C CB  . GLU A 1 157 ? -11.020 13.369  10.329  1.00 96.08 157 A 1 
ATOM 1235 C CG  . GLU A 1 157 ? -9.784  14.282  10.314  1.00 90.21 157 A 1 
ATOM 1236 C CD  . GLU A 1 157 ? -10.134 15.748  9.989   1.00 90.41 157 A 1 
ATOM 1237 O OE1 . GLU A 1 157 ? -9.251  16.612  10.172  1.00 82.69 157 A 1 
ATOM 1238 O OE2 . GLU A 1 157 ? -11.282 16.017  9.549   1.00 84.42 157 A 1 
ATOM 1239 N N   . GLY A 1 158 ? -12.579 10.366  10.232  1.00 96.63 158 A 1 
ATOM 1240 C CA  . GLY A 1 158 ? -13.842 9.670   10.481  1.00 96.40 158 A 1 
ATOM 1241 C C   . GLY A 1 158 ? -15.070 10.597  10.514  1.00 97.06 158 A 1 
ATOM 1242 O O   . GLY A 1 158 ? -15.192 11.554  9.741   1.00 95.39 158 A 1 
ATOM 1243 N N   . GLY A 1 159 ? -16.032 10.287  11.389  1.00 95.55 159 A 1 
ATOM 1244 C CA  . GLY A 1 159 ? -17.232 11.095  11.616  1.00 95.64 159 A 1 
ATOM 1245 C C   . GLY A 1 159 ? -18.037 11.377  10.340  1.00 96.60 159 A 1 
ATOM 1246 O O   . GLY A 1 159 ? -18.356 10.474  9.569   1.00 94.79 159 A 1 
ATOM 1247 N N   . ARG A 1 160 ? -18.340 12.676  10.091  1.00 97.06 160 A 1 
ATOM 1248 C CA  . ARG A 1 160 ? -19.089 13.107  8.893   1.00 97.07 160 A 1 
ATOM 1249 C C   . ARG A 1 160 ? -18.421 12.705  7.567   1.00 97.49 160 A 1 
ATOM 1250 O O   . ARG A 1 160 ? -19.097 12.641  6.543   1.00 96.63 160 A 1 
ATOM 1251 C CB  . ARG A 1 160 ? -19.320 14.625  8.940   1.00 96.02 160 A 1 
ATOM 1252 C CG  . ARG A 1 160 ? -18.041 15.437  8.660   1.00 92.72 160 A 1 
ATOM 1253 C CD  . ARG A 1 160 ? -18.289 16.943  8.697   1.00 90.87 160 A 1 
ATOM 1254 N NE  . ARG A 1 160 ? -17.064 17.672  8.320   1.00 84.85 160 A 1 
ATOM 1255 C CZ  . ARG A 1 160 ? -16.913 18.982  8.241   1.00 85.11 160 A 1 
ATOM 1256 N NH1 . ARG A 1 160 ? -17.886 19.806  8.505   1.00 75.60 160 A 1 
ATOM 1257 N NH2 . ARG A 1 160 ? -15.759 19.484  7.894   1.00 77.62 160 A 1 
ATOM 1258 N N   . HIS A 1 161 ? -17.100 12.506  7.570   1.00 97.01 161 A 1 
ATOM 1259 C CA  . HIS A 1 161 ? -16.344 12.114  6.387   1.00 97.21 161 A 1 
ATOM 1260 C C   . HIS A 1 161 ? -16.612 10.653  6.028   1.00 97.24 161 A 1 
ATOM 1261 O O   . HIS A 1 161 ? -16.805 10.368  4.853   1.00 96.40 161 A 1 
ATOM 1262 C CB  . HIS A 1 161 ? -14.857 12.403  6.598   1.00 96.83 161 A 1 
ATOM 1263 C CG  . HIS A 1 161 ? -14.572 13.879  6.743   1.00 97.11 161 A 1 
ATOM 1264 N ND1 . HIS A 1 161 ? -14.647 14.815  5.741   1.00 92.57 161 A 1 
ATOM 1265 C CD2 . HIS A 1 161 ? -14.209 14.535  7.883   1.00 93.17 161 A 1 
ATOM 1266 C CE1 . HIS A 1 161 ? -14.311 16.006  6.267   1.00 93.41 161 A 1 
ATOM 1267 N NE2 . HIS A 1 161 ? -14.060 15.882  7.572   1.00 93.62 161 A 1 
ATOM 1268 N N   . GLN A 1 162 ? -16.772 9.756   7.026   1.00 97.68 162 A 1 
ATOM 1269 C CA  . GLN A 1 162 ? -17.188 8.369   6.788   1.00 97.50 162 A 1 
ATOM 1270 C C   . GLN A 1 162 ? -18.536 8.306   6.067   1.00 97.49 162 A 1 
ATOM 1271 O O   . GLN A 1 162 ? -18.625 7.691   5.008   1.00 97.12 162 A 1 
ATOM 1272 C CB  . GLN A 1 162 ? -17.226 7.594   8.116   1.00 97.26 162 A 1 
ATOM 1273 C CG  . GLN A 1 162 ? -17.481 6.092   7.900   1.00 96.20 162 A 1 
ATOM 1274 C CD  . GLN A 1 162 ? -16.376 5.441   7.071   1.00 95.55 162 A 1 
ATOM 1275 O OE1 . GLN A 1 162 ? -15.208 5.498   7.420   1.00 90.63 162 A 1 
ATOM 1276 N NE2 . GLN A 1 162 ? -16.681 4.843   5.944   1.00 88.75 162 A 1 
ATOM 1277 N N   . THR A 1 163 ? -19.555 9.042   6.545   1.00 97.39 163 A 1 
ATOM 1278 C CA  . THR A 1 163 ? -20.875 9.092   5.883   1.00 96.81 163 A 1 
ATOM 1279 C C   . THR A 1 163 ? -20.789 9.522   4.412   1.00 96.84 163 A 1 
ATOM 1280 O O   . THR A 1 163 ? -21.532 9.024   3.573   1.00 96.03 163 A 1 
ATOM 1281 C CB  . THR A 1 163 ? -21.809 10.065  6.615   1.00 96.44 163 A 1 
ATOM 1282 O OG1 . THR A 1 163 ? -21.818 9.803   8.000   1.00 91.50 163 A 1 
ATOM 1283 C CG2 . THR A 1 163 ? -23.257 9.991   6.132   1.00 89.34 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? -19.887 10.449  4.070   1.00 97.25 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? -19.675 10.864  2.669   1.00 96.75 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? -19.007 9.766   1.842   1.00 96.68 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? -19.398 9.571   0.698   1.00 96.06 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? -18.835 12.145  2.613   1.00 96.10 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? -19.585 13.363  3.155   1.00 92.74 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? -18.583 14.502  3.341   1.00 90.24 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? -19.228 15.729  3.844   1.00 82.01 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? -18.601 16.813  4.265   1.00 78.61 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? -17.296 16.877  4.324   1.00 71.71 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? -19.285 17.862  4.629   1.00 67.31 164 A 1 
ATOM 1295 N N   . ILE A 1 165 ? -18.021 9.067   2.421   1.00 97.44 165 A 1 
ATOM 1296 C CA  . ILE A 1 165 ? -17.326 7.952   1.761   1.00 97.13 165 A 1 
ATOM 1297 C C   . ILE A 1 165 ? -18.296 6.805   1.476   1.00 96.66 165 A 1 
ATOM 1298 O O   . ILE A 1 165 ? -18.267 6.260   0.377   1.00 95.55 165 A 1 
ATOM 1299 C CB  . ILE A 1 165 ? -16.129 7.486   2.615   1.00 96.65 165 A 1 
ATOM 1300 C CG1 . ILE A 1 165 ? -15.043 8.584   2.633   1.00 93.79 165 A 1 
ATOM 1301 C CG2 . ILE A 1 165 ? -15.531 6.169   2.083   1.00 93.22 165 A 1 
ATOM 1302 C CD1 . ILE A 1 165 ? -14.011 8.369   3.738   1.00 91.16 165 A 1 
ATOM 1303 N N   . ASP A 1 166 ? -19.202 6.495   2.407   1.00 97.07 166 A 1 
ATOM 1304 C CA  . ASP A 1 166 ? -20.195 5.424   2.255   1.00 96.31 166 A 1 
ATOM 1305 C C   . ASP A 1 166 ? -21.180 5.689   1.097   1.00 96.00 166 A 1 
ATOM 1306 O O   . ASP A 1 166 ? -21.777 4.761   0.558   1.00 95.02 166 A 1 
ATOM 1307 C CB  . ASP A 1 166 ? -20.961 5.244   3.577   1.00 96.06 166 A 1 
ATOM 1308 C CG  . ASP A 1 166 ? -20.077 4.859   4.774   1.00 95.13 166 A 1 
ATOM 1309 O OD1 . ASP A 1 166 ? -18.966 4.318   4.574   1.00 93.00 166 A 1 
ATOM 1310 O OD2 . ASP A 1 166 ? -20.498 5.153   5.920   1.00 92.88 166 A 1 
ATOM 1311 N N   . MET A 1 167 ? -21.322 6.950   0.669   1.00 96.12 167 A 1 
ATOM 1312 C CA  . MET A 1 167 ? -22.155 7.357   -0.472  1.00 95.37 167 A 1 
ATOM 1313 C C   . MET A 1 167 ? -21.418 7.340   -1.825  1.00 95.14 167 A 1 
ATOM 1314 O O   . MET A 1 167 ? -22.049 7.603   -2.850  1.00 93.84 167 A 1 
ATOM 1315 C CB  . MET A 1 167 ? -22.746 8.755   -0.204  1.00 95.10 167 A 1 
ATOM 1316 C CG  . MET A 1 167 ? -23.702 8.797   0.993   1.00 90.66 167 A 1 
ATOM 1317 S SD  . MET A 1 167 ? -25.184 7.746   0.892   1.00 82.36 167 A 1 
ATOM 1318 C CE  . MET A 1 167 ? -25.998 8.418   -0.581  1.00 69.58 167 A 1 
ATOM 1319 N N   . ILE A 1 168 ? -20.108 7.070   -1.859  1.00 95.64 168 A 1 
ATOM 1320 C CA  . ILE A 1 168 ? -19.323 7.021   -3.112  1.00 94.71 168 A 1 
ATOM 1321 C C   . ILE A 1 168 ? -19.727 5.838   -4.010  1.00 93.95 168 A 1 
ATOM 1322 O O   . ILE A 1 168 ? -19.871 6.049   -5.217  1.00 92.58 168 A 1 
ATOM 1323 C CB  . ILE A 1 168 ? -17.798 7.033   -2.826  1.00 94.80 168 A 1 
ATOM 1324 C CG1 . ILE A 1 168 ? -17.382 8.381   -2.193  1.00 94.30 168 A 1 
ATOM 1325 C CG2 . ILE A 1 168 ? -16.971 6.763   -4.102  1.00 93.19 168 A 1 
ATOM 1326 C CD1 . ILE A 1 168 ? -15.920 8.435   -1.731  1.00 92.68 168 A 1 
ATOM 1327 N N   . PRO A 1 169 ? -19.902 4.596   -3.498  1.00 94.21 169 A 1 
ATOM 1328 C CA  . PRO A 1 169 ? -20.276 3.465   -4.337  1.00 92.61 169 A 1 
ATOM 1329 C C   . PRO A 1 169 ? -21.617 3.696   -5.040  1.00 92.56 169 A 1 
ATOM 1330 O O   . PRO A 1 169 ? -22.609 4.090   -4.428  1.00 91.35 169 A 1 
ATOM 1331 C CB  . PRO A 1 169 ? -20.319 2.241   -3.414  1.00 90.69 169 A 1 
ATOM 1332 C CG  . PRO A 1 169 ? -19.392 2.629   -2.267  1.00 88.54 169 A 1 
ATOM 1333 C CD  . PRO A 1 169 ? -19.656 4.129   -2.134  1.00 91.39 169 A 1 
ATOM 1334 N N   . VAL A 1 170 ? -21.669 3.390   -6.343  1.00 90.52 170 A 1 
ATOM 1335 C CA  . VAL A 1 170 ? -22.930 3.387   -7.089  1.00 89.56 170 A 1 
ATOM 1336 C C   . VAL A 1 170 ? -23.797 2.254   -6.551  1.00 88.38 170 A 1 
ATOM 1337 O O   . VAL A 1 170 ? -23.393 1.093   -6.585  1.00 85.13 170 A 1 
ATOM 1338 C CB  . VAL A 1 170 ? -22.698 3.243   -8.605  1.00 87.38 170 A 1 
ATOM 1339 C CG1 . VAL A 1 170 ? -24.022 3.258   -9.380  1.00 81.15 170 A 1 
ATOM 1340 C CG2 . VAL A 1 170 ? -21.831 4.392   -9.138  1.00 81.02 170 A 1 
ATOM 1341 N N   . GLN A 1 171 ? -24.999 2.576   -6.060  1.00 84.50 171 A 1 
ATOM 1342 C CA  . GLN A 1 171 ? -25.975 1.561   -5.676  1.00 82.09 171 A 1 
ATOM 1343 C C   . GLN A 1 171 ? -26.391 0.803   -6.937  1.00 81.16 171 A 1 
ATOM 1344 O O   . GLN A 1 171 ? -27.015 1.367   -7.833  1.00 75.81 171 A 1 
ATOM 1345 C CB  . GLN A 1 171 ? -27.181 2.188   -4.958  1.00 77.61 171 A 1 
ATOM 1346 C CG  . GLN A 1 171 ? -26.790 2.771   -3.585  1.00 70.82 171 A 1 
ATOM 1347 C CD  . GLN A 1 171 ? -27.994 3.220   -2.758  1.00 62.68 171 A 1 
ATOM 1348 O OE1 . GLN A 1 171 ? -29.131 3.261   -3.197  1.00 57.83 171 A 1 
ATOM 1349 N NE2 . GLN A 1 171 ? -27.785 3.574   -1.509  1.00 54.97 171 A 1 
ATOM 1350 N N   . SER A 1 172 ? -26.018 -0.473  -7.022  1.00 76.63 172 A 1 
ATOM 1351 C CA  . SER A 1 172 ? -26.518 -1.355  -8.070  1.00 75.75 172 A 1 
ATOM 1352 C C   . SER A 1 172 ? -28.027 -1.470  -7.880  1.00 74.99 172 A 1 
ATOM 1353 O O   . SER A 1 172 ? -28.488 -2.098  -6.929  1.00 67.80 172 A 1 
ATOM 1354 C CB  . SER A 1 172 ? -25.840 -2.729  -8.003  1.00 69.89 172 A 1 
ATOM 1355 O OG  . SER A 1 172 ? -26.288 -3.538  -9.070  1.00 61.27 172 A 1 
ATOM 1356 N N   . SER A 1 173 ? -28.811 -0.843  -8.760  1.00 71.60 173 A 1 
ATOM 1357 C CA  . SER A 1 173 ? -30.221 -1.181  -8.902  1.00 72.39 173 A 1 
ATOM 1358 C C   . SER A 1 173 ? -30.269 -2.628  -9.376  1.00 71.10 173 A 1 
ATOM 1359 O O   . SER A 1 173 ? -30.056 -2.910  -10.555 1.00 65.84 173 A 1 
ATOM 1360 C CB  . SER A 1 173 ? -30.928 -0.225  -9.875  1.00 67.74 173 A 1 
ATOM 1361 O OG  . SER A 1 173 ? -30.204 -0.086  -11.079 1.00 61.77 173 A 1 
ATOM 1362 N N   . THR A 1 174 ? -30.497 -3.563  -8.449  1.00 64.38 174 A 1 
ATOM 1363 C CA  . THR A 1 174 ? -30.933 -4.913  -8.797  1.00 66.53 174 A 1 
ATOM 1364 C C   . THR A 1 174 ? -32.211 -4.755  -9.609  1.00 65.19 174 A 1 
ATOM 1365 O O   . THR A 1 174 ? -33.266 -4.425  -9.070  1.00 61.11 174 A 1 
ATOM 1366 C CB  . THR A 1 174 ? -31.176 -5.783  -7.546  1.00 62.31 174 A 1 
ATOM 1367 O OG1 . THR A 1 174 ? -31.622 -5.012  -6.458  1.00 55.28 174 A 1 
ATOM 1368 C CG2 . THR A 1 174 ? -29.886 -6.478  -7.106  1.00 55.92 174 A 1 
ATOM 1369 N N   . ILE A 1 175 ? -32.093 -4.906  -10.930 1.00 62.45 175 A 1 
ATOM 1370 C CA  . ILE A 1 175 ? -33.246 -5.128  -11.799 1.00 67.69 175 A 1 
ATOM 1371 C C   . ILE A 1 175 ? -33.756 -6.518  -11.408 1.00 68.12 175 A 1 
ATOM 1372 O O   . ILE A 1 175 ? -33.135 -7.517  -11.761 1.00 62.19 175 A 1 
ATOM 1373 C CB  . ILE A 1 175 ? -32.850 -5.014  -13.294 1.00 63.61 175 A 1 
ATOM 1374 C CG1 . ILE A 1 175 ? -32.219 -3.627  -13.593 1.00 61.25 175 A 1 
ATOM 1375 C CG2 . ILE A 1 175 ? -34.089 -5.253  -14.174 1.00 62.36 175 A 1 
ATOM 1376 C CD1 . ILE A 1 175 ? -31.677 -3.472  -15.024 1.00 58.36 175 A 1 
ATOM 1377 N N   . ASN A 1 176 ? -34.793 -6.554  -10.566 1.00 66.51 176 A 1 
ATOM 1378 C CA  . ASN A 1 176 ? -35.578 -7.758  -10.292 1.00 67.74 176 A 1 
ATOM 1379 C C   . ASN A 1 176 ? -36.408 -8.122  -11.527 1.00 61.00 176 A 1 
ATOM 1380 O O   . ASN A 1 176 ? -36.933 -7.190  -12.171 1.00 55.84 176 A 1 
ATOM 1381 C CB  . ASN A 1 176 ? -36.494 -7.534  -9.074  1.00 62.26 176 A 1 
ATOM 1382 C CG  . ASN A 1 176 ? -35.796 -7.516  -7.724  1.00 55.97 176 A 1 
ATOM 1383 O OD1 . ASN A 1 176 ? -34.785 -8.154  -7.466  1.00 55.93 176 A 1 
ATOM 1384 N ND2 . ASN A 1 176 ? -36.354 -6.813  -6.759  1.00 53.57 176 A 1 
ATOM 1385 O OXT . ASN A 1 176 ? -36.517 -9.343  -11.763 1.00 53.59 176 A 1 
#
