# 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_if05209
#
_entry.id if05209
#
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 SER 2   
1 n PHE 3   
1 n SER 4   
1 n ASP 5   
1 n GLU 6   
1 n LYS 7   
1 n LEU 8   
1 n GLU 9   
1 n ARG 10  
1 n SER 11  
1 n THR 12  
1 n LEU 13  
1 n THR 14  
1 n LYS 15  
1 n HIS 16  
1 n ILE 17  
1 n LYS 18  
1 n SER 19  
1 n ILE 20  
1 n LEU 21  
1 n TYR 22  
1 n LEU 23  
1 n SER 24  
1 n GLY 25  
1 n GLY 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n MET 30  
1 n MET 31  
1 n LYS 32  
1 n ASN 33  
1 n PRO 34  
1 n ALA 35  
1 n GLU 36  
1 n THR 37  
1 n ILE 38  
1 n GLY 39  
1 n ASN 40  
1 n LEU 41  
1 n ILE 42  
1 n GLU 43  
1 n LYS 44  
1 n GLN 45  
1 n GLY 46  
1 n ILE 47  
1 n SER 48  
1 n PHE 49  
1 n ILE 50  
1 n SER 51  
1 n SER 52  
1 n ILE 53  
1 n ASP 54  
1 n GLU 55  
1 n ASN 56  
1 n GLY 57  
1 n TYR 58  
1 n PRO 59  
1 n ASN 60  
1 n THR 61  
1 n LYS 62  
1 n ALA 63  
1 n MET 64  
1 n LEU 65  
1 n PRO 66  
1 n PRO 67  
1 n VAL 68  
1 n LYS 69  
1 n ARG 70  
1 n GLU 71  
1 n GLY 72  
1 n ILE 73  
1 n LYS 74  
1 n THR 75  
1 n PHE 76  
1 n TYR 77  
1 n TRP 78  
1 n HIS 79  
1 n THR 80  
1 n ASN 81  
1 n SER 82  
1 n PRO 83  
1 n SER 84  
1 n MET 85  
1 n ARG 86  
1 n ILE 87  
1 n LYS 88  
1 n HIS 89  
1 n TYR 90  
1 n ARG 91  
1 n ASN 92  
1 n ASN 93  
1 n PRO 94  
1 n LYS 95  
1 n ALA 96  
1 n CYS 97  
1 n ILE 98  
1 n TYR 99  
1 n PHE 100 
1 n TYR 101 
1 n ASP 102 
1 n LYS 103 
1 n ARG 104 
1 n PHE 105 
1 n PHE 106 
1 n ARG 107 
1 n GLY 108 
1 n VAL 109 
1 n MET 110 
1 n LEU 111 
1 n LYS 112 
1 n GLY 113 
1 n THR 114 
1 n MET 115 
1 n GLU 116 
1 n VAL 117 
1 n LEU 118 
1 n ASP 119 
1 n ASP 120 
1 n ARG 121 
1 n LYS 122 
1 n VAL 123 
1 n LYS 124 
1 n LYS 125 
1 n GLU 126 
1 n LEU 127 
1 n TRP 128 
1 n LYS 129 
1 n ASP 130 
1 n GLU 131 
1 n PHE 132 
1 n THR 133 
1 n THR 134 
1 n TYR 135 
1 n TYR 136 
1 n LYS 137 
1 n ASP 138 
1 n GLY 139 
1 n MET 140 
1 n ASP 141 
1 n GLY 142 
1 n GLY 143 
1 n ASP 144 
1 n PHE 145 
1 n ILE 146 
1 n ILE 147 
1 n ILE 148 
1 n LYS 149 
1 n PHE 150 
1 n THR 151 
1 n ALA 152 
1 n GLU 153 
1 n ASP 154 
1 n GLY 155 
1 n ARG 156 
1 n TYR 157 
1 n TYR 158 
1 n SER 159 
1 n ASN 160 
1 n PHE 161 
1 n HIS 162 
1 n SER 163 
1 n GLU 164 
1 n ASP 165 
1 n PHE 166 
1 n LYS 167 
1 n ILE 168 
1 n GLU 169 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:28:42)"
_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 84.50
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
#
_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   ? -3.108  -20.712 43.478  1.00 42.50 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.271  -19.947 42.510  1.00 59.00 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -0.850  -20.036 43.026  1.00 59.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -0.651  -19.743 44.204  1.00 54.35 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.746  -18.495 42.364  1.00 54.37 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.985  -17.789 41.245  1.00 46.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -4.243  -18.441 42.039  1.00 49.90 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 0.092   -20.571 42.267  1.00 57.13 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 1.446   -20.846 42.773  1.00 65.32 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 2.298   -19.571 42.740  1.00 62.94 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 2.159   -18.742 41.843  1.00 59.31 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 2.095   -22.002 41.999  1.00 61.68 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 2.594   -21.578 40.753  1.00 53.57 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 3.215   -19.418 43.711  1.00 54.65 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 4.135   -18.271 43.813  1.00 57.75 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 4.999   -18.049 42.548  1.00 58.18 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 5.541   -16.958 42.351  1.00 55.25 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 5.035   -18.493 45.044  1.00 56.07 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 4.706   -17.615 46.242  1.00 52.75 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 5.409   -16.408 46.427  1.00 47.43 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 3.732   -18.000 47.182  1.00 49.46 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 5.148   -15.599 47.547  1.00 44.04 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 3.465   -17.187 48.300  1.00 41.29 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 4.176   -15.988 48.484  1.00 45.22 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 5.149   -19.067 41.688  1.00 61.08 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 5.869   -18.984 40.413  1.00 65.57 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 5.113   -18.186 39.348  1.00 64.21 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 5.747   -17.454 38.584  1.00 63.06 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 6.183   -20.388 39.885  1.00 63.28 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 5.051   -21.229 39.905  1.00 57.32 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? 3.794   -18.273 39.329  1.00 59.66 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? 2.952   -17.644 38.304  1.00 65.85 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? 2.896   -16.125 38.503  1.00 63.14 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? 3.074   -15.353 37.558  1.00 63.55 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? 1.546   -18.285 38.327  1.00 64.51 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? 1.588   -19.798 38.089  1.00 61.24 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? 2.417   -20.235 37.258  1.00 57.35 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? 0.872   -20.521 38.823  1.00 58.99 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? 2.797   -15.676 39.756  1.00 63.91 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? 2.738   -14.253 40.113  1.00 69.49 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? 4.045   -13.499 39.782  1.00 67.57 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? 4.043   -12.329 39.404  1.00 67.44 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? 2.406   -14.155 41.611  1.00 70.47 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? 1.619   -12.882 41.946  1.00 63.76 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? 1.453   -12.633 43.447  1.00 58.36 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? 1.169   -11.452 43.782  1.00 54.03 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? 1.708   -13.544 44.254  1.00 55.72 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 5.186   -14.185 39.880  1.00 65.11 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 6.507   -13.610 39.568  1.00 68.57 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 6.732   -13.463 38.056  1.00 66.15 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 7.326   -12.473 37.617  1.00 69.12 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 7.587   -14.464 40.254  1.00 68.07 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 8.844   -13.661 40.600  1.00 62.45 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 9.835   -14.542 41.376  1.00 58.37 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 11.022  -13.725 41.890  1.00 53.52 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 11.976  -14.570 42.655  1.00 46.26 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 6.230   -14.404 37.270  1.00 66.07 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 6.273   -14.368 35.806  1.00 65.77 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 5.368   -13.254 35.252  1.00 65.45 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 5.804   -12.467 34.405  1.00 65.97 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 5.887   -15.761 35.267  1.00 66.42 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 6.152   -15.944 33.767  1.00 60.89 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 7.652   -15.963 33.452  1.00 54.34 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 5.563   -17.276 33.300  1.00 61.88 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 4.173   -13.116 35.810  1.00 68.56 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 3.188   -12.100 35.437  1.00 73.60 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 3.696   -10.680 35.742  1.00 72.27 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 3.704   -9.816  34.859  1.00 71.77 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 1.872   -12.444 36.150  1.00 71.99 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 0.662   -11.772 35.495  1.00 63.43 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -0.670  -12.264 36.087  1.00 58.29 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -1.694  -12.080 35.394  1.00 53.64 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -0.655  -12.793 37.220  1.00 56.12 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 4.274   -10.450 36.936  1.00 70.10 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 4.912   -9.163  37.293  1.00 72.97 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 6.091   -8.812  36.379  1.00 70.96 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 6.244   -7.655  35.995  1.00 73.49 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 5.364   -9.170  38.759  1.00 73.62 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 4.184   -9.040  39.738  1.00 67.83 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 4.699   -9.031  41.180  1.00 65.79 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 3.601   -9.142  42.161  1.00 56.80 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 3.614   -8.779  43.431  1.00 53.42 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 4.630   -8.158  43.969  1.00 46.36 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 2.592   -9.062  44.198  1.00 46.25 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 6.915   -9.791  35.985  1.00 69.74 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 8.042   -9.550  35.073  1.00 71.83 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 7.582   -9.146  33.667  1.00 71.51 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 8.170   -8.259  33.046  1.00 68.81 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 8.967   -10.776 35.024  1.00 71.69 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 8.560   -11.742 34.075  1.00 66.30 11  A 1 
ATOM 91   N N   . THR A 1 12  ? 6.496   -9.742  33.201  1.00 65.70 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? 5.906   -9.496  31.880  1.00 67.94 12  A 1 
ATOM 93   C C   . THR A 1 12  ? 5.208   -8.140  31.850  1.00 66.73 12  A 1 
ATOM 94   O O   . THR A 1 12  ? 5.452   -7.346  30.939  1.00 65.57 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? 4.946   -10.636 31.508  1.00 67.80 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? 5.633   -11.862 31.639  1.00 63.26 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? 4.488   -10.547 30.059  1.00 64.28 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 4.460   -7.811  32.906  1.00 68.60 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 3.824   -6.506  33.089  1.00 65.47 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 4.862   -5.378  33.195  1.00 62.29 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 4.725   -4.343  32.547  1.00 67.09 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 2.924   -6.586  34.337  1.00 69.26 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 1.972   -5.393  34.496  1.00 64.22 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 0.868   -5.405  33.435  1.00 59.17 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 1.310   -5.443  35.873  1.00 64.31 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 5.957   -5.592  33.922  1.00 69.73 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 7.046   -4.606  34.043  1.00 69.00 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 7.748   -4.359  32.704  1.00 67.17 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 8.089   -3.217  32.389  1.00 66.66 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 8.077   -5.045  35.094  1.00 69.01 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 7.462   -5.272  36.337  1.00 65.21 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 9.144   -3.983  35.357  1.00 64.71 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 7.939   -5.387  31.876  1.00 66.62 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 8.466   -5.239  30.506  1.00 66.31 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 7.492   -4.476  29.606  1.00 64.49 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 7.935   -3.603  28.862  1.00 65.54 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 8.798   -6.610  29.900  1.00 67.07 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 10.109  -7.194  30.444  1.00 65.21 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 10.340  -8.594  29.855  1.00 63.36 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 11.631  -9.215  30.404  1.00 57.33 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 11.832  -10.598 29.879  1.00 50.84 15  A 1 
ATOM 122  N N   . HIS A 1 16  ? 6.201   -4.755  29.715  1.00 63.90 16  A 1 
ATOM 123  C CA  . HIS A 1 16  ? 5.158   -4.051  28.964  1.00 65.08 16  A 1 
ATOM 124  C C   . HIS A 1 16  ? 5.070   -2.569  29.357  1.00 61.69 16  A 1 
ATOM 125  O O   . HIS A 1 16  ? 5.097   -1.700  28.490  1.00 65.57 16  A 1 
ATOM 126  C CB  . HIS A 1 16  ? 3.805   -4.761  29.156  1.00 66.45 16  A 1 
ATOM 127  C CG  . HIS A 1 16  ? 3.269   -5.312  27.866  1.00 62.74 16  A 1 
ATOM 128  N ND1 . HIS A 1 16  ? 3.623   -6.513  27.290  1.00 53.24 16  A 1 
ATOM 129  C CD2 . HIS A 1 16  ? 2.378   -4.708  27.023  1.00 53.68 16  A 1 
ATOM 130  C CE1 . HIS A 1 16  ? 2.960   -6.623  26.123  1.00 55.19 16  A 1 
ATOM 131  N NE2 . HIS A 1 16  ? 2.194   -5.547  25.920  1.00 53.41 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 5.061   -2.260  30.658  1.00 64.21 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 5.025   -0.884  31.177  1.00 62.14 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 6.295   -0.122  30.777  1.00 60.10 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 6.199   1.015   30.318  1.00 59.31 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 4.797   -0.894  32.703  1.00 62.93 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 3.366   -1.395  33.019  1.00 61.24 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 5.009   0.501   33.318  1.00 61.53 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 3.137   -1.721  34.498  1.00 58.46 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 7.481   -0.733  30.859  1.00 59.58 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 8.722   -0.121  30.356  1.00 59.71 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 8.650   0.152   28.855  1.00 58.19 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 9.033   1.235   28.441  1.00 57.63 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 9.953   -0.972  30.703  1.00 59.89 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 10.419  -0.726  32.145  1.00 57.09 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 11.691  -1.531  32.459  1.00 55.71 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 12.168  -1.196  33.879  1.00 50.49 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 13.450  -1.877  34.214  1.00 46.04 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 8.119   -0.781  28.067  1.00 58.40 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 7.909   -0.579  26.627  1.00 59.18 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 6.980   0.610   26.344  1.00 58.01 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 7.305   1.444   25.505  1.00 57.05 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 7.347   -1.862  26.007  1.00 58.20 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 7.248   -1.737  24.608  1.00 52.80 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? 5.885   0.744   27.096  1.00 54.94 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? 4.921   1.851   26.965  1.00 55.54 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? 5.539   3.192   27.409  1.00 54.63 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? 5.361   4.204   26.729  1.00 53.77 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? 3.628   1.502   27.742  1.00 54.22 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? 2.899   0.316   27.061  1.00 50.47 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? 2.678   2.712   27.833  1.00 51.56 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? 1.806   -0.323  27.928  1.00 48.10 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 6.318   3.219   28.496  1.00 47.88 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 7.013   4.429   28.974  1.00 48.52 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 8.127   4.894   28.022  1.00 49.02 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 8.304   6.096   27.835  1.00 46.70 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 7.554   4.166   30.396  1.00 46.53 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 6.572   4.617   31.491  1.00 42.09 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 6.538   3.636   32.661  1.00 39.93 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 6.980   5.986   32.039  1.00 42.50 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? 8.832   3.975   27.364  1.00 50.20 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? 9.797   4.332   26.316  1.00 51.19 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? 9.122   4.899   25.058  1.00 50.55 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? 9.730   5.715   24.364  1.00 48.25 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? 10.689  3.123   25.981  1.00 49.01 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? 11.993  3.091   26.762  1.00 44.38 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? 13.100  3.823   26.295  1.00 41.79 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? 12.108  2.336   27.945  1.00 40.26 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? 14.317  3.806   27.010  1.00 38.30 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? 13.322  2.320   28.667  1.00 39.03 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? 14.424  3.056   28.197  1.00 39.73 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? 15.595  3.041   28.891  1.00 37.11 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 7.867   4.525   24.789  1.00 52.68 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 7.078   5.052   23.668  1.00 53.34 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 6.544   6.477   23.910  1.00 52.82 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 6.223   7.166   22.944  1.00 48.91 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 5.922   4.070   23.374  1.00 49.84 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 6.366   2.749   22.711  1.00 46.31 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 5.254   1.701   22.793  1.00 43.99 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 6.705   2.950   21.234  1.00 44.68 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 6.459   6.940   25.167  1.00 44.06 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 5.832   8.226   25.523  1.00 44.49 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 6.803   9.374   25.851  1.00 43.71 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 6.362   10.511  25.993  1.00 40.40 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 4.820   8.008   26.656  1.00 42.09 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 5.432   7.420   27.788  1.00 37.94 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? 8.111   9.114   25.964  1.00 45.56 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? 9.081   10.088  26.500  1.00 47.32 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? 10.172  10.601  25.553  1.00 48.44 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? 10.999  11.418  25.957  1.00 45.36 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? 10.217  10.143  24.310  1.00 45.98 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? 11.191  10.618  23.322  1.00 48.13 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? 10.655  11.821  22.549  1.00 49.82 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? 9.565   11.740  21.992  1.00 47.16 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 11.412  12.926  22.453  1.00 47.96 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 11.161  13.956  21.424  1.00 51.53 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 10.995  13.240  20.084  1.00 54.04 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 11.954  12.621  19.613  1.00 51.41 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 12.332  14.953  21.327  1.00 48.50 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 12.233  16.114  22.326  1.00 41.43 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? 13.416  17.083  22.149  1.00 38.38 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? 13.256  18.294  23.075  1.00 32.99 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? 14.406  19.236  22.984  1.00 30.12 27  A 1 
ATOM 214  N N   . SER A 1 28  ? 9.791   13.302  19.510  1.00 52.42 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? 9.503   12.752  18.188  1.00 54.85 28  A 1 
ATOM 216  C C   . SER A 1 28  ? 10.529  13.328  17.216  1.00 57.62 28  A 1 
ATOM 217  O O   . SER A 1 28  ? 10.555  14.533  16.966  1.00 54.93 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? 8.074   13.096  17.762  1.00 51.79 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? 7.822   12.552  16.486  1.00 45.60 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? 11.451  12.494  16.752  1.00 61.59 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? 12.438  12.905  15.760  1.00 66.42 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? 11.730  12.863  14.417  1.00 70.33 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? 11.756  11.825  13.759  1.00 67.34 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? 13.684  12.010  15.848  1.00 60.24 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? 14.833  12.529  14.971  1.00 51.91 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? 16.053  11.611  15.106  1.00 48.67 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? 17.229  12.136  14.285  1.00 41.40 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? 18.411  11.238  14.414  1.00 36.16 29  A 1 
ATOM 229  N N   . MET A 1 30  ? 11.089  13.966  14.060  1.00 70.46 30  A 1 
ATOM 230  C CA  . MET A 1 30  ? 10.391  14.126  12.787  1.00 76.35 30  A 1 
ATOM 231  C C   . MET A 1 30  ? 11.262  13.674  11.622  1.00 81.88 30  A 1 
ATOM 232  O O   . MET A 1 30  ? 12.464  13.968  11.561  1.00 79.51 30  A 1 
ATOM 233  C CB  . MET A 1 30  ? 9.964   15.583  12.567  1.00 68.31 30  A 1 
ATOM 234  C CG  . MET A 1 30  ? 8.802   16.002  13.469  1.00 56.94 30  A 1 
ATOM 235  S SD  . MET A 1 30  ? 8.229   17.700  13.158  1.00 51.61 30  A 1 
ATOM 236  C CE  . MET A 1 30  ? 7.518   17.513  11.501  1.00 43.79 30  A 1 
ATOM 237  N N   . MET A 1 31  ? 10.644  12.964  10.711  1.00 77.92 31  A 1 
ATOM 238  C CA  . MET A 1 31  ? 11.268  12.509  9.482   1.00 82.98 31  A 1 
ATOM 239  C C   . MET A 1 31  ? 11.678  13.726  8.645   1.00 84.72 31  A 1 
ATOM 240  O O   . MET A 1 31  ? 10.838  14.492  8.180   1.00 82.51 31  A 1 
ATOM 241  C CB  . MET A 1 31  ? 10.267  11.614  8.747   1.00 81.56 31  A 1 
ATOM 242  C CG  . MET A 1 31  ? 10.936  10.711  7.715   1.00 79.78 31  A 1 
ATOM 243  S SD  . MET A 1 31  ? 9.799   9.713   6.713   1.00 79.98 31  A 1 
ATOM 244  C CE  . MET A 1 31  ? 8.371   9.489   7.808   1.00 71.68 31  A 1 
ATOM 245  N N   . LYS A 1 32  ? 12.974  13.916  8.436   1.00 83.09 32  A 1 
ATOM 246  C CA  . LYS A 1 32  ? 13.491  15.110  7.736   1.00 84.45 32  A 1 
ATOM 247  C C   . LYS A 1 32  ? 13.012  15.216  6.286   1.00 86.62 32  A 1 
ATOM 248  O O   . LYS A 1 32  ? 12.798  16.318  5.809   1.00 82.66 32  A 1 
ATOM 249  C CB  . LYS A 1 32  ? 15.021  15.132  7.766   1.00 80.46 32  A 1 
ATOM 250  C CG  . LYS A 1 32  ? 15.607  15.392  9.160   1.00 72.13 32  A 1 
ATOM 251  C CD  . LYS A 1 32  ? 17.126  15.561  9.044   1.00 67.34 32  A 1 
ATOM 252  C CE  . LYS A 1 32  ? 17.756  15.924  10.387  1.00 58.61 32  A 1 
ATOM 253  N NZ  . LYS A 1 32  ? 19.200  16.246  10.220  1.00 48.57 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? 12.869  14.075  5.611   1.00 88.26 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? 12.390  13.987  4.240   1.00 89.93 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? 11.456  12.767  4.095   1.00 91.22 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? 11.924  11.664  3.789   1.00 90.07 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? 13.605  13.957  3.289   1.00 87.36 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? 13.192  14.053  1.832   1.00 82.30 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? 12.031  13.924  1.474   1.00 77.89 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 14.137  14.281  0.951   1.00 75.42 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? 10.141  12.934  4.349   1.00 90.77 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? 9.168   11.851  4.228   1.00 91.31 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? 9.126   11.248  2.827   1.00 93.52 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? 9.150   10.028  2.684   1.00 93.32 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? 7.813   12.455  4.622   1.00 88.99 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? 8.189   13.608  5.544   1.00 86.81 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? 9.500   14.107  4.938   1.00 89.18 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? 9.134   12.087  1.788   1.00 92.46 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? 9.017   11.645  0.403   1.00 93.35 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? 10.158  10.699  -0.003  1.00 94.45 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? 9.908   9.633   -0.570  1.00 93.59 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? 8.957   12.884  -0.496  1.00 92.20 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? 11.394  11.035  0.348   1.00 92.81 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? 12.566  10.200  0.059   1.00 93.47 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? 12.586  8.926   0.910   1.00 93.66 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? 12.745  7.821   0.388   1.00 93.24 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? 13.821  11.042  0.302   1.00 93.11 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? 15.109  10.308  -0.087  1.00 86.58 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? 16.368  11.123  0.248   1.00 83.19 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? 17.468  10.584  -0.003  1.00 73.61 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? 16.229  12.247  0.788   1.00 75.80 36  A 1 
ATOM 283  N N   . THR A 1 37  ? 12.387  9.055   2.222   1.00 93.74 37  A 1 
ATOM 284  C CA  . THR A 1 37  ? 12.458  7.917   3.154   1.00 93.31 37  A 1 
ATOM 285  C C   . THR A 1 37  ? 11.409  6.857   2.820   1.00 94.20 37  A 1 
ATOM 286  O O   . THR A 1 37  ? 11.714  5.663   2.754   1.00 94.03 37  A 1 
ATOM 287  C CB  . THR A 1 37  ? 12.269  8.390   4.605   1.00 92.31 37  A 1 
ATOM 288  O OG1 . THR A 1 37  ? 13.274  9.319   4.945   1.00 89.42 37  A 1 
ATOM 289  C CG2 . THR A 1 37  ? 12.374  7.249   5.621   1.00 88.87 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? 10.172  7.291   2.596   1.00 94.08 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? 9.043   6.419   2.276   1.00 94.30 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? 9.163   5.910   0.841   1.00 94.64 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? 8.964   4.721   0.600   1.00 94.49 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? 7.721   7.175   2.520   1.00 94.12 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? 7.570   7.482   4.030   1.00 92.33 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? 6.513   6.380   2.011   1.00 92.56 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? 6.519   8.550   4.312   1.00 84.44 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? 9.553   6.766   -0.108  1.00 94.85 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? 9.797   6.381   -1.497  1.00 94.50 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? 10.808  5.238   -1.612  1.00 94.93 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? 10.522  4.229   -2.261  1.00 94.79 39  A 1 
ATOM 302  N N   . ASN A 1 40  ? 11.927  5.332   -0.894  1.00 94.56 40  A 1 
ATOM 303  C CA  . ASN A 1 40  ? 12.963  4.297   -0.832  1.00 93.74 40  A 1 
ATOM 304  C C   . ASN A 1 40  ? 12.491  2.997   -0.163  1.00 93.91 40  A 1 
ATOM 305  O O   . ASN A 1 40  ? 12.997  1.920   -0.486  1.00 93.20 40  A 1 
ATOM 306  C CB  . ASN A 1 40  ? 14.168  4.864   -0.057  1.00 93.32 40  A 1 
ATOM 307  C CG  . ASN A 1 40  ? 14.981  5.865   -0.857  1.00 88.71 40  A 1 
ATOM 308  O OD1 . ASN A 1 40  ? 14.995  5.849   -2.070  1.00 82.75 40  A 1 
ATOM 309  N ND2 . ASN A 1 40  ? 15.747  6.712   -0.203  1.00 81.29 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? 11.555  3.076   0.801   1.00 93.84 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? 10.942  1.888   1.393   1.00 93.83 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 10.041  1.198   0.370   1.00 93.65 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 10.170  -0.008  0.181   1.00 93.09 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? 10.202  2.265   2.689   1.00 94.10 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? 9.556   1.067   3.428   1.00 93.13 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? 9.412   1.399   4.904   1.00 87.48 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? 8.147   0.715   2.924   1.00 87.12 41  A 1 
ATOM 318  N N   . ILE A 1 42  ? 9.159   1.953   -0.286  1.00 95.35 42  A 1 
ATOM 319  C CA  . ILE A 1 42  ? 8.182   1.434   -1.253  1.00 94.75 42  A 1 
ATOM 320  C C   . ILE A 1 42  ? 8.885   0.772   -2.441  1.00 94.03 42  A 1 
ATOM 321  O O   . ILE A 1 42  ? 8.510   -0.332  -2.819  1.00 93.19 42  A 1 
ATOM 322  C CB  . ILE A 1 42  ? 7.227   2.564   -1.703  1.00 95.02 42  A 1 
ATOM 323  C CG1 . ILE A 1 42  ? 6.338   3.003   -0.517  1.00 94.57 42  A 1 
ATOM 324  C CG2 . ILE A 1 42  ? 6.351   2.113   -2.887  1.00 94.13 42  A 1 
ATOM 325  C CD1 . ILE A 1 42  ? 5.523   4.273   -0.783  1.00 92.90 42  A 1 
ATOM 326  N N   . GLU A 1 43  ? 9.929   1.397   -2.974  1.00 94.27 43  A 1 
ATOM 327  C CA  . GLU A 1 43  ? 10.681  0.920   -4.145  1.00 93.78 43  A 1 
ATOM 328  C C   . GLU A 1 43  ? 11.252  -0.497  -3.966  1.00 93.17 43  A 1 
ATOM 329  O O   . GLU A 1 43  ? 11.369  -1.262  -4.919  1.00 91.70 43  A 1 
ATOM 330  C CB  . GLU A 1 43  ? 11.824  1.917   -4.407  1.00 92.78 43  A 1 
ATOM 331  C CG  . GLU A 1 43  ? 12.461  1.770   -5.803  1.00 84.50 43  A 1 
ATOM 332  C CD  . GLU A 1 43  ? 11.453  2.077   -6.927  1.00 79.81 43  A 1 
ATOM 333  O OE1 . GLU A 1 43  ? 11.615  1.500   -8.014  1.00 70.31 43  A 1 
ATOM 334  O OE2 . GLU A 1 43  ? 10.522  2.896   -6.677  1.00 71.07 43  A 1 
ATOM 335  N N   . LYS A 1 44  ? 11.572  -0.866  -2.731  1.00 93.82 44  A 1 
ATOM 336  C CA  . LYS A 1 44  ? 12.165  -2.171  -2.396  1.00 92.28 44  A 1 
ATOM 337  C C   . LYS A 1 44  ? 11.130  -3.275  -2.164  1.00 92.16 44  A 1 
ATOM 338  O O   . LYS A 1 44  ? 11.519  -4.396  -1.832  1.00 89.85 44  A 1 
ATOM 339  C CB  . LYS A 1 44  ? 13.077  -1.997  -1.176  1.00 91.51 44  A 1 
ATOM 340  C CG  . LYS A 1 44  ? 14.286  -1.119  -1.517  1.00 88.42 44  A 1 
ATOM 341  C CD  . LYS A 1 44  ? 15.116  -0.842  -0.262  1.00 83.02 44  A 1 
ATOM 342  C CE  . LYS A 1 44  ? 16.233  0.123   -0.662  1.00 77.72 44  A 1 
ATOM 343  N NZ  . LYS A 1 44  ? 17.060  0.521   0.501   1.00 68.35 44  A 1 
ATOM 344  N N   . GLN A 1 45  ? 9.830   -2.975  -2.263  1.00 92.67 45  A 1 
ATOM 345  C CA  . GLN A 1 45  ? 8.784   -3.943  -1.942  1.00 90.77 45  A 1 
ATOM 346  C C   . GLN A 1 45  ? 8.275   -4.651  -3.198  1.00 90.41 45  A 1 
ATOM 347  O O   . GLN A 1 45  ? 7.770   -4.021  -4.121  1.00 87.42 45  A 1 
ATOM 348  C CB  . GLN A 1 45  ? 7.632   -3.289  -1.169  1.00 90.16 45  A 1 
ATOM 349  C CG  . GLN A 1 45  ? 8.070   -2.557  0.104   1.00 86.40 45  A 1 
ATOM 350  C CD  . GLN A 1 45  ? 9.038   -3.360  0.969   1.00 83.94 45  A 1 
ATOM 351  O OE1 . GLN A 1 45  ? 8.808   -4.507  1.320   1.00 78.18 45  A 1 
ATOM 352  N NE2 . GLN A 1 45  ? 10.176  -2.801  1.327   1.00 75.04 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? 8.336   -5.987  -3.187  1.00 91.49 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? 7.723   -6.842  -4.216  1.00 90.18 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? 6.225   -7.090  -4.012  1.00 91.48 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? 5.581   -7.693  -4.866  1.00 88.82 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? 5.669   -6.666  -2.877  1.00 92.15 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? 4.258   -6.827  -2.508  1.00 92.53 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? 3.783   -5.544  -1.827  1.00 93.06 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? 4.475   -4.980  -0.978  1.00 91.43 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? 4.055   -8.069  -1.597  1.00 90.64 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? 4.487   -9.366  -2.324  1.00 84.73 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? 2.591   -8.186  -1.128  1.00 83.77 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? 4.401   -10.644 -1.475  1.00 74.16 47  A 1 
ATOM 365  N N   . SER A 1 48  ? 2.566   -5.128  -2.157  1.00 93.10 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? 1.811   -4.091  -1.459  1.00 93.60 48  A 1 
ATOM 367  C C   . SER A 1 48  ? 0.513   -4.671  -0.909  1.00 94.44 48  A 1 
ATOM 368  O O   . SER A 1 48  ? 0.020   -5.685  -1.398  1.00 93.50 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? 1.539   -2.911  -2.396  1.00 92.26 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? 0.805   -3.303  -3.541  1.00 86.84 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -0.075  -4.038  0.094   1.00 95.97 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -1.431  -4.356  0.533   1.00 96.15 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -2.339  -3.174  0.252   1.00 96.32 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -2.009  -2.049  0.620   1.00 95.24 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -1.465  -4.751  2.009   1.00 95.19 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -0.681  -6.006  2.322   1.00 93.61 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -1.328  -7.255  2.351   1.00 89.70 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? 0.702   -5.932  2.563   1.00 90.29 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -0.598  -8.422  2.622   1.00 87.90 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? 1.434   -7.101  2.826   1.00 87.94 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? 0.783   -8.346  2.858   1.00 88.07 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? -3.479  -3.434  -0.365  1.00 96.38 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? -4.514  -2.420  -0.585  1.00 96.30 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? -5.771  -2.814  0.180   1.00 95.80 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? -6.105  -4.003  0.259   1.00 94.03 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? -4.764  -2.156  -2.087  1.00 95.23 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? -5.474  -3.329  -2.801  1.00 86.56 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? -3.440  -1.801  -2.790  1.00 85.38 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? -5.898  -2.992  -4.234  1.00 85.78 50  A 1 
ATOM 390  N N   . SER A 1 51  ? -6.471  -1.842  0.744   1.00 95.88 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? -7.732  -2.066  1.449   1.00 95.17 51  A 1 
ATOM 392  C C   . SER A 1 51  ? -8.886  -1.296  0.814   1.00 95.54 51  A 1 
ATOM 393  O O   . SER A 1 51  ? -8.719  -0.170  0.356   1.00 94.23 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? -7.611  -1.738  2.942   1.00 92.62 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? -7.452  -0.356  3.152   1.00 79.34 51  A 1 
ATOM 396  N N   . SER A 1 52  ? -10.064 -1.906  0.837   1.00 94.17 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? -11.365 -1.274  0.604   1.00 93.84 52  A 1 
ATOM 398  C C   . SER A 1 52  ? -12.245 -1.462  1.839   1.00 93.13 52  A 1 
ATOM 399  O O   . SER A 1 52  ? -11.881 -2.210  2.747   1.00 92.12 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? -12.027 -1.868  -0.647  1.00 93.71 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? -12.154 -3.282  -0.562  1.00 92.29 52  A 1 
ATOM 402  N N   . ILE A 1 53  ? -13.401 -0.798  1.867   1.00 92.91 53  A 1 
ATOM 403  C CA  . ILE A 1 53  ? -14.446 -1.037  2.870   1.00 92.22 53  A 1 
ATOM 404  C C   . ILE A 1 53  ? -15.572 -1.824  2.193   1.00 92.02 53  A 1 
ATOM 405  O O   . ILE A 1 53  ? -16.053 -1.407  1.138   1.00 90.35 53  A 1 
ATOM 406  C CB  . ILE A 1 53  ? -14.934 0.292   3.480   1.00 90.65 53  A 1 
ATOM 407  C CG1 . ILE A 1 53  ? -13.786 1.136   4.086   1.00 85.95 53  A 1 
ATOM 408  C CG2 . ILE A 1 53  ? -16.015 0.037   4.538   1.00 85.43 53  A 1 
ATOM 409  C CD1 . ILE A 1 53  ? -12.956 0.443   5.172   1.00 76.39 53  A 1 
ATOM 410  N N   . ASP A 1 54  ? -15.954 -2.974  2.768   1.00 92.62 54  A 1 
ATOM 411  C CA  . ASP A 1 54  ? -17.057 -3.792  2.265   1.00 91.96 54  A 1 
ATOM 412  C C   . ASP A 1 54  ? -18.435 -3.218  2.643   1.00 91.89 54  A 1 
ATOM 413  O O   . ASP A 1 54  ? -18.549 -2.191  3.320   1.00 91.35 54  A 1 
ATOM 414  C CB  . ASP A 1 54  ? -16.857 -5.268  2.668   1.00 90.70 54  A 1 
ATOM 415  C CG  . ASP A 1 54  ? -17.112 -5.620  4.139   1.00 89.32 54  A 1 
ATOM 416  O OD1 . ASP A 1 54  ? -17.710 -4.806  4.873   1.00 86.83 54  A 1 
ATOM 417  O OD2 . ASP A 1 54  ? -16.742 -6.749  4.524   1.00 86.50 54  A 1 
ATOM 418  N N   . GLU A 1 55  ? -19.495 -3.876  2.187   1.00 90.41 55  A 1 
ATOM 419  C CA  . GLU A 1 55  ? -20.882 -3.484  2.439   1.00 90.13 55  A 1 
ATOM 420  C C   . GLU A 1 55  ? -21.293 -3.516  3.924   1.00 91.39 55  A 1 
ATOM 421  O O   . GLU A 1 55  ? -22.258 -2.858  4.299   1.00 89.18 55  A 1 
ATOM 422  C CB  . GLU A 1 55  ? -21.832 -4.359  1.596   1.00 88.39 55  A 1 
ATOM 423  C CG  . GLU A 1 55  ? -21.713 -5.885  1.815   1.00 81.52 55  A 1 
ATOM 424  C CD  . GLU A 1 55  ? -20.733 -6.587  0.856   1.00 76.82 55  A 1 
ATOM 425  O OE1 . GLU A 1 55  ? -20.935 -7.794  0.593   1.00 68.47 55  A 1 
ATOM 426  O OE2 . GLU A 1 55  ? -19.814 -5.920  0.321   1.00 69.10 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? -20.552 -4.248  4.761   1.00 92.01 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? -20.790 -4.347  6.203   1.00 92.47 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? -19.914 -3.376  7.014   1.00 92.93 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? -19.959 -3.382  8.246   1.00 90.75 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? -20.581 -5.804  6.638   1.00 92.46 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? -21.477 -6.775  5.899   1.00 90.98 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? -22.692 -6.672  5.910   1.00 84.01 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? -20.908 -7.748  5.231   1.00 83.52 56  A 1 
ATOM 435  N N   . GLY A 1 57  ? -19.096 -2.551  6.339   1.00 90.85 57  A 1 
ATOM 436  C CA  . GLY A 1 57  ? -18.197 -1.589  6.980   1.00 90.31 57  A 1 
ATOM 437  C C   . GLY A 1 57  ? -16.863 -2.178  7.446   1.00 91.27 57  A 1 
ATOM 438  O O   . GLY A 1 57  ? -16.108 -1.487  8.134   1.00 89.59 57  A 1 
ATOM 439  N N   . TYR A 1 58  ? -16.537 -3.429  7.068   1.00 92.26 58  A 1 
ATOM 440  C CA  . TYR A 1 58  ? -15.270 -4.057  7.430   1.00 92.89 58  A 1 
ATOM 441  C C   . TYR A 1 58  ? -14.170 -3.780  6.400   1.00 92.76 58  A 1 
ATOM 442  O O   . TYR A 1 58  ? -14.431 -3.681  5.199   1.00 90.82 58  A 1 
ATOM 443  C CB  . TYR A 1 58  ? -15.447 -5.566  7.644   1.00 92.22 58  A 1 
ATOM 444  C CG  . TYR A 1 58  ? -16.264 -5.914  8.870   1.00 90.59 58  A 1 
ATOM 445  C CD1 . TYR A 1 58  ? -15.665 -5.905  10.144  1.00 85.85 58  A 1 
ATOM 446  C CD2 . TYR A 1 58  ? -17.629 -6.227  8.739   1.00 85.85 58  A 1 
ATOM 447  C CE1 . TYR A 1 58  ? -16.428 -6.211  11.285  1.00 84.03 58  A 1 
ATOM 448  C CE2 . TYR A 1 58  ? -18.396 -6.530  9.880   1.00 83.71 58  A 1 
ATOM 449  C CZ  . TYR A 1 58  ? -17.795 -6.523  11.153  1.00 84.90 58  A 1 
ATOM 450  O OH  . TYR A 1 58  ? -18.536 -6.812  12.258  1.00 83.01 58  A 1 
ATOM 451  N N   . PRO A 1 59  ? -12.893 -3.695  6.835   1.00 91.82 59  A 1 
ATOM 452  C CA  . PRO A 1 59  ? -11.773 -3.559  5.920   1.00 91.60 59  A 1 
ATOM 453  C C   . PRO A 1 59  ? -11.553 -4.852  5.128   1.00 92.15 59  A 1 
ATOM 454  O O   . PRO A 1 59  ? -11.297 -5.918  5.688   1.00 90.88 59  A 1 
ATOM 455  C CB  . PRO A 1 59  ? -10.573 -3.199  6.799   1.00 89.25 59  A 1 
ATOM 456  C CG  . PRO A 1 59  ? -10.906 -3.851  8.143   1.00 85.40 59  A 1 
ATOM 457  C CD  . PRO A 1 59  ? -12.426 -3.738  8.217   1.00 88.50 59  A 1 
ATOM 458  N N   . ASN A 1 60  ? -11.572 -4.753  3.806   1.00 94.06 60  A 1 
ATOM 459  C CA  . ASN A 1 60  ? -11.227 -5.832  2.895   1.00 94.25 60  A 1 
ATOM 460  C C   . ASN A 1 60  ? -9.822  -5.600  2.332   1.00 94.67 60  A 1 
ATOM 461  O O   . ASN A 1 60  ? -9.633  -4.777  1.431   1.00 93.29 60  A 1 
ATOM 462  C CB  . ASN A 1 60  ? -12.313 -5.941  1.818   1.00 92.58 60  A 1 
ATOM 463  C CG  . ASN A 1 60  ? -12.115 -7.180  0.973   1.00 88.72 60  A 1 
ATOM 464  O OD1 . ASN A 1 60  ? -11.199 -7.300  0.167   1.00 79.74 60  A 1 
ATOM 465  N ND2 . ASN A 1 60  ? -12.956 -8.165  1.151   1.00 79.02 60  A 1 
ATOM 466  N N   . THR A 1 61  ? -8.830  -6.321  2.852   1.00 95.20 61  A 1 
ATOM 467  C CA  . THR A 1 61  ? -7.413  -6.150  2.494   1.00 95.12 61  A 1 
ATOM 468  C C   . THR A 1 61  ? -6.921  -7.291  1.607   1.00 94.86 61  A 1 
ATOM 469  O O   . THR A 1 61  ? -7.250  -8.454  1.828   1.00 93.42 61  A 1 
ATOM 470  C CB  . THR A 1 61  ? -6.543  -5.991  3.748   1.00 94.20 61  A 1 
ATOM 471  O OG1 . THR A 1 61  ? -7.014  -4.894  4.499   1.00 88.91 61  A 1 
ATOM 472  C CG2 . THR A 1 61  ? -5.079  -5.700  3.431   1.00 87.55 61  A 1 
ATOM 473  N N   . LYS A 1 62  ? -6.102  -6.973  0.590   1.00 94.20 62  A 1 
ATOM 474  C CA  . LYS A 1 62  ? -5.453  -7.963  -0.284  1.00 93.51 62  A 1 
ATOM 475  C C   . LYS A 1 62  ? -4.007  -7.582  -0.572  1.00 94.59 62  A 1 
ATOM 476  O O   . LYS A 1 62  ? -3.698  -6.410  -0.781  1.00 94.05 62  A 1 
ATOM 477  C CB  . LYS A 1 62  ? -6.259  -8.127  -1.585  1.00 90.66 62  A 1 
ATOM 478  C CG  . LYS A 1 62  ? -5.747  -9.268  -2.485  1.00 82.34 62  A 1 
ATOM 479  C CD  . LYS A 1 62  ? -6.662  -9.538  -3.686  1.00 77.95 62  A 1 
ATOM 480  C CE  . LYS A 1 62  ? -6.069  -10.638 -4.574  1.00 69.21 62  A 1 
ATOM 481  N NZ  . LYS A 1 62  ? -6.901  -10.938 -5.775  1.00 61.83 62  A 1 
ATOM 482  N N   . ALA A 1 63  ? -3.167  -8.610  -0.638  1.00 95.19 63  A 1 
ATOM 483  C CA  . ALA A 1 63  ? -1.838  -8.515  -1.221  1.00 95.02 63  A 1 
ATOM 484  C C   . ALA A 1 63  ? -1.934  -8.314  -2.744  1.00 94.55 63  A 1 
ATOM 485  O O   . ALA A 1 63  ? -2.680  -9.020  -3.429  1.00 93.02 63  A 1 
ATOM 486  C CB  . ALA A 1 63  ? -1.045  -9.775  -0.861  1.00 94.30 63  A 1 
ATOM 487  N N   . MET A 1 64  ? -1.179  -7.358  -3.251  1.00 94.90 64  A 1 
ATOM 488  C CA  . MET A 1 64  ? -1.057  -6.994  -4.658  1.00 94.20 64  A 1 
ATOM 489  C C   . MET A 1 64  ? 0.420   -6.976  -5.048  1.00 94.20 64  A 1 
ATOM 490  O O   . MET A 1 64  ? 1.289   -6.735  -4.204  1.00 92.39 64  A 1 
ATOM 491  C CB  . MET A 1 64  ? -1.679  -5.612  -4.900  1.00 92.82 64  A 1 
ATOM 492  C CG  . MET A 1 64  ? -3.182  -5.554  -4.612  1.00 89.33 64  A 1 
ATOM 493  S SD  . MET A 1 64  ? -4.257  -6.506  -5.719  1.00 86.92 64  A 1 
ATOM 494  C CE  . MET A 1 64  ? -4.093  -5.533  -7.246  1.00 79.05 64  A 1 
ATOM 495  N N   . LEU A 1 65  ? 0.690   -7.197  -6.340  1.00 93.69 65  A 1 
ATOM 496  C CA  . LEU A 1 65  ? 1.995   -6.865  -6.907  1.00 93.42 65  A 1 
ATOM 497  C C   . LEU A 1 65  ? 2.299   -5.364  -6.714  1.00 93.94 65  A 1 
ATOM 498  O O   . LEU A 1 65  ? 1.384   -4.593  -6.385  1.00 93.56 65  A 1 
ATOM 499  C CB  . LEU A 1 65  ? 2.020   -7.277  -8.389  1.00 92.46 65  A 1 
ATOM 500  C CG  . LEU A 1 65  ? 1.956   -8.799  -8.626  1.00 88.95 65  A 1 
ATOM 501  C CD1 . LEU A 1 65  ? 1.913   -9.081  -10.122 1.00 84.57 65  A 1 
ATOM 502  C CD2 . LEU A 1 65  ? 3.164   -9.534  -8.033  1.00 83.96 65  A 1 
ATOM 503  N N   . PRO A 1 66  ? 3.556   -4.923  -6.891  1.00 94.92 66  A 1 
ATOM 504  C CA  . PRO A 1 66  ? 3.886   -3.499  -6.863  1.00 94.95 66  A 1 
ATOM 505  C C   . PRO A 1 66  ? 3.015   -2.695  -7.840  1.00 95.89 66  A 1 
ATOM 506  O O   . PRO A 1 66  ? 2.542   -3.248  -8.838  1.00 95.42 66  A 1 
ATOM 507  C CB  . PRO A 1 66  ? 5.370   -3.410  -7.237  1.00 93.31 66  A 1 
ATOM 508  C CG  . PRO A 1 66  ? 5.911   -4.778  -6.842  1.00 90.41 66  A 1 
ATOM 509  C CD  . PRO A 1 66  ? 4.745   -5.711  -7.145  1.00 92.94 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? 2.795   -1.396  -7.588  1.00 96.07 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? 2.058   -0.548  -8.515  1.00 96.47 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? 2.741   -0.532  -9.890  1.00 96.58 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? 3.967   -0.480  -9.978  1.00 95.93 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? 2.030   0.837   -7.862  1.00 96.19 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? 3.272   0.836   -6.967  1.00 94.92 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? 3.348   -0.607  -6.495  1.00 96.36 67  A 1 
ATOM 517  N N   . VAL A 1 68  ? 1.954   -0.544  -10.964 1.00 96.52 68  A 1 
ATOM 518  C CA  . VAL A 1 68  ? 2.490   -0.499  -12.340 1.00 96.45 68  A 1 
ATOM 519  C C   . VAL A 1 68  ? 3.066   0.866   -12.703 1.00 96.66 68  A 1 
ATOM 520  O O   . VAL A 1 68  ? 3.926   0.959   -13.575 1.00 95.81 68  A 1 
ATOM 521  C CB  . VAL A 1 68  ? 1.438   -0.915  -13.386 1.00 95.89 68  A 1 
ATOM 522  C CG1 . VAL A 1 68  ? 1.036   -2.370  -13.164 1.00 92.55 68  A 1 
ATOM 523  C CG2 . VAL A 1 68  ? 0.181   -0.044  -13.382 1.00 92.30 68  A 1 
ATOM 524  N N   . LYS A 1 69  ? 2.611   1.907   -12.021 1.00 96.44 69  A 1 
ATOM 525  C CA  . LYS A 1 69  ? 3.141   3.269   -12.082 1.00 96.75 69  A 1 
ATOM 526  C C   . LYS A 1 69  ? 2.992   3.931   -10.720 1.00 96.95 69  A 1 
ATOM 527  O O   . LYS A 1 69  ? 2.026   3.677   -9.998  1.00 96.66 69  A 1 
ATOM 528  C CB  . LYS A 1 69  ? 2.422   4.052   -13.197 1.00 96.56 69  A 1 
ATOM 529  C CG  . LYS A 1 69  ? 2.954   5.482   -13.395 1.00 95.68 69  A 1 
ATOM 530  C CD  . LYS A 1 69  ? 2.140   6.240   -14.452 1.00 93.82 69  A 1 
ATOM 531  C CE  . LYS A 1 69  ? 2.625   7.691   -14.535 1.00 87.90 69  A 1 
ATOM 532  N NZ  . LYS A 1 69  ? 1.748   8.537   -15.377 1.00 81.66 69  A 1 
ATOM 533  N N   . ARG A 1 70  ? 3.945   4.796   -10.380 1.00 96.33 70  A 1 
ATOM 534  C CA  . ARG A 1 70  ? 3.954   5.595   -9.151  1.00 96.27 70  A 1 
ATOM 535  C C   . ARG A 1 70  ? 4.480   6.997   -9.434  1.00 96.91 70  A 1 
ATOM 536  O O   . ARG A 1 70  ? 5.473   7.155   -10.134 1.00 96.32 70  A 1 
ATOM 537  C CB  . ARG A 1 70  ? 4.797   4.850   -8.103  1.00 93.82 70  A 1 
ATOM 538  C CG  . ARG A 1 70  ? 4.802   5.539   -6.736  1.00 89.82 70  A 1 
ATOM 539  C CD  . ARG A 1 70  ? 5.538   4.706   -5.688  1.00 89.90 70  A 1 
ATOM 540  N NE  . ARG A 1 70  ? 6.984   4.577   -5.942  1.00 86.79 70  A 1 
ATOM 541  C CZ  . ARG A 1 70  ? 7.964   5.290   -5.410  1.00 86.94 70  A 1 
ATOM 542  N NH1 . ARG A 1 70  ? 7.749   6.302   -4.616  1.00 77.50 70  A 1 
ATOM 543  N NH2 . ARG A 1 70  ? 9.203   4.981   -5.662  1.00 76.71 70  A 1 
ATOM 544  N N   . GLU A 1 71  ? 3.845   7.997   -8.840  1.00 96.10 71  A 1 
ATOM 545  C CA  . GLU A 1 71  ? 4.279   9.398   -8.855  1.00 96.36 71  A 1 
ATOM 546  C C   . GLU A 1 71  ? 4.611   9.810   -7.420  1.00 96.60 71  A 1 
ATOM 547  O O   . GLU A 1 71  ? 3.728   10.103  -6.604  1.00 95.69 71  A 1 
ATOM 548  C CB  . GLU A 1 71  ? 3.188   10.279  -9.489  1.00 96.30 71  A 1 
ATOM 549  C CG  . GLU A 1 71  ? 2.994   9.972   -10.983 1.00 94.45 71  A 1 
ATOM 550  C CD  . GLU A 1 71  ? 1.714   10.588  -11.574 1.00 92.18 71  A 1 
ATOM 551  O OE1 . GLU A 1 71  ? 1.321   10.109  -12.671 1.00 84.33 71  A 1 
ATOM 552  O OE2 . GLU A 1 71  ? 1.099   11.454  -10.920 1.00 85.48 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 5.895   9.737   -7.079  1.00 96.49 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 6.389   9.954   -5.722  1.00 96.19 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 5.730   9.010   -4.710  1.00 96.79 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 5.671   7.801   -4.927  1.00 95.94 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? 5.248   9.553   -3.604  1.00 96.81 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? 4.446   8.851   -2.590  1.00 97.26 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? 2.975   9.296   -2.607  1.00 97.63 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? 2.227   8.947   -1.701  1.00 97.18 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? 5.080   8.972   -1.181  1.00 96.90 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? 5.099   10.429  -0.677  1.00 95.96 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? 6.487   8.352   -1.187  1.00 94.95 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? 5.457   10.560  0.813   1.00 93.66 73  A 1 
ATOM 565  N N   . LYS A 1 74  ? 2.568   10.068  -3.623  1.00 97.48 74  A 1 
ATOM 566  C CA  . LYS A 1 74  ? 1.224   10.653  -3.722  1.00 97.71 74  A 1 
ATOM 567  C C   . LYS A 1 74  ? 0.274   9.819   -4.569  1.00 97.93 74  A 1 
ATOM 568  O O   . LYS A 1 74  ? -0.837  9.547   -4.130  1.00 97.49 74  A 1 
ATOM 569  C CB  . LYS A 1 74  ? 1.339   12.087  -4.258  1.00 97.21 74  A 1 
ATOM 570  C CG  . LYS A 1 74  ? -0.009  12.823  -4.230  1.00 95.55 74  A 1 
ATOM 571  C CD  . LYS A 1 74  ? 0.189   14.316  -4.503  1.00 92.74 74  A 1 
ATOM 572  C CE  . LYS A 1 74  ? -1.100  15.102  -4.283  1.00 87.91 74  A 1 
ATOM 573  N NZ  . LYS A 1 74  ? -0.808  16.537  -4.014  1.00 79.64 74  A 1 
ATOM 574  N N   . THR A 1 75  ? 0.700   9.398   -5.761  1.00 97.84 75  A 1 
ATOM 575  C CA  . THR A 1 75  ? -0.185  8.720   -6.717  1.00 98.00 75  A 1 
ATOM 576  C C   . THR A 1 75  ? 0.360   7.349   -7.103  1.00 97.84 75  A 1 
ATOM 577  O O   . THR A 1 75  ? 1.543   7.195   -7.397  1.00 97.27 75  A 1 
ATOM 578  C CB  . THR A 1 75  ? -0.433  9.582   -7.962  1.00 97.87 75  A 1 
ATOM 579  O OG1 . THR A 1 75  ? -0.854  10.868  -7.592  1.00 94.94 75  A 1 
ATOM 580  C CG2 . THR A 1 75  ? -1.538  9.009   -8.844  1.00 94.06 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? -0.521  6.343   -7.122  1.00 97.82 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? -0.193  4.953   -7.420  1.00 97.81 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? -1.240  4.363   -8.358  1.00 97.89 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? -2.430  4.623   -8.197  1.00 97.63 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? -0.150  4.138   -6.125  1.00 97.68 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? 0.828   4.623   -5.072  1.00 97.71 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? 2.050   3.953   -4.880  1.00 96.65 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? 0.509   5.731   -4.265  1.00 96.92 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? 2.941   4.386   -3.885  1.00 96.35 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? 1.405   6.171   -3.279  1.00 96.31 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? 2.619   5.497   -3.085  1.00 96.67 76  A 1 
ATOM 592  N N   . TYR A 1 77  ? -0.806  3.519   -9.291  1.00 97.73 77  A 1 
ATOM 593  C CA  . TYR A 1 77  ? -1.684  2.844   -10.236 1.00 97.73 77  A 1 
ATOM 594  C C   . TYR A 1 77  ? -1.468  1.335   -10.168 1.00 97.39 77  A 1 
ATOM 595  O O   . TYR A 1 77  ? -0.337  0.852   -10.218 1.00 96.84 77  A 1 
ATOM 596  C CB  . TYR A 1 77  ? -1.457  3.364   -11.662 1.00 97.84 77  A 1 
ATOM 597  C CG  . TYR A 1 77  ? -1.666  4.854   -11.854 1.00 97.91 77  A 1 
ATOM 598  C CD1 . TYR A 1 77  ? -2.863  5.335   -12.420 1.00 97.02 77  A 1 
ATOM 599  C CD2 . TYR A 1 77  ? -0.652  5.763   -11.490 1.00 97.21 77  A 1 
ATOM 600  C CE1 . TYR A 1 77  ? -3.044  6.716   -12.624 1.00 96.68 77  A 1 
ATOM 601  C CE2 . TYR A 1 77  ? -0.834  7.146   -11.682 1.00 96.87 77  A 1 
ATOM 602  C CZ  . TYR A 1 77  ? -2.031  7.622   -12.255 1.00 97.20 77  A 1 
ATOM 603  O OH  . TYR A 1 77  ? -2.207  8.956   -12.446 1.00 96.21 77  A 1 
ATOM 604  N N   . TRP A 1 78  ? -2.571  0.589   -10.105 1.00 97.28 78  A 1 
ATOM 605  C CA  . TRP A 1 78  ? -2.609  -0.858  -10.279 1.00 97.25 78  A 1 
ATOM 606  C C   . TRP A 1 78  ? -3.608  -1.224  -11.370 1.00 97.19 78  A 1 
ATOM 607  O O   . TRP A 1 78  ? -4.445  -0.423  -11.772 1.00 96.70 78  A 1 
ATOM 608  C CB  . TRP A 1 78  ? -2.973  -1.569  -8.966  1.00 97.09 78  A 1 
ATOM 609  C CG  . TRP A 1 78  ? -1.958  -1.486  -7.874  1.00 96.98 78  A 1 
ATOM 610  C CD1 . TRP A 1 78  ? -1.009  -2.410  -7.611  1.00 95.81 78  A 1 
ATOM 611  C CD2 . TRP A 1 78  ? -1.797  -0.448  -6.864  1.00 96.99 78  A 1 
ATOM 612  N NE1 . TRP A 1 78  ? -0.277  -2.022  -6.505  1.00 95.92 78  A 1 
ATOM 613  C CE2 . TRP A 1 78  ? -0.725  -0.824  -6.003  1.00 96.52 78  A 1 
ATOM 614  C CE3 . TRP A 1 78  ? -2.456  0.761   -6.586  1.00 96.20 78  A 1 
ATOM 615  C CZ2 . TRP A 1 78  ? -0.335  -0.041  -4.906  1.00 95.48 78  A 1 
ATOM 616  C CZ3 . TRP A 1 78  ? -2.068  1.561   -5.489  1.00 95.22 78  A 1 
ATOM 617  C CH2 . TRP A 1 78  ? -1.016  1.159   -4.651  1.00 95.00 78  A 1 
ATOM 618  N N   . HIS A 1 79  ? -3.551  -2.491  -11.800 1.00 96.68 79  A 1 
ATOM 619  C CA  . HIS A 1 79  ? -4.589  -3.096  -12.616 1.00 96.19 79  A 1 
ATOM 620  C C   . HIS A 1 79  ? -5.280  -4.227  -11.850 1.00 95.69 79  A 1 
ATOM 621  O O   . HIS A 1 79  ? -4.701  -4.857  -10.965 1.00 94.21 79  A 1 
ATOM 622  C CB  . HIS A 1 79  ? -4.003  -3.539  -13.964 1.00 95.80 79  A 1 
ATOM 623  C CG  . HIS A 1 79  ? -2.948  -4.603  -13.847 1.00 95.73 79  A 1 
ATOM 624  N ND1 . HIS A 1 79  ? -3.161  -5.953  -13.718 1.00 90.69 79  A 1 
ATOM 625  C CD2 . HIS A 1 79  ? -1.591  -4.410  -13.848 1.00 91.08 79  A 1 
ATOM 626  C CE1 . HIS A 1 79  ? -1.961  -6.563  -13.649 1.00 91.33 79  A 1 
ATOM 627  N NE2 . HIS A 1 79  ? -0.978  -5.658  -13.721 1.00 91.99 79  A 1 
ATOM 628  N N   . THR A 1 80  ? -6.540  -4.480  -12.184 1.00 95.75 80  A 1 
ATOM 629  C CA  . THR A 1 80  ? -7.345  -5.578  -11.649 1.00 95.63 80  A 1 
ATOM 630  C C   . THR A 1 80  ? -8.333  -6.045  -12.710 1.00 95.62 80  A 1 
ATOM 631  O O   . THR A 1 80  ? -8.566  -5.340  -13.691 1.00 94.81 80  A 1 
ATOM 632  C CB  . THR A 1 80  ? -8.045  -5.160  -10.343 1.00 95.12 80  A 1 
ATOM 633  O OG1 . THR A 1 80  ? -8.599  -6.279  -9.690  1.00 92.94 80  A 1 
ATOM 634  C CG2 . THR A 1 80  ? -9.156  -4.127  -10.524 1.00 92.43 80  A 1 
ATOM 635  N N   . ASN A 1 81  ? -8.917  -7.227  -12.520 1.00 94.70 81  A 1 
ATOM 636  C CA  . ASN A 1 81  ? -9.943  -7.774  -13.399 1.00 94.27 81  A 1 
ATOM 637  C C   . ASN A 1 81  ? -11.345 -7.232  -13.068 1.00 94.55 81  A 1 
ATOM 638  O O   . ASN A 1 81  ? -11.633 -6.868  -11.924 1.00 92.91 81  A 1 
ATOM 639  C CB  . ASN A 1 81  ? -9.866  -9.310  -13.373 1.00 92.22 81  A 1 
ATOM 640  C CG  . ASN A 1 81  ? -10.119 -9.973  -12.033 1.00 85.05 81  A 1 
ATOM 641  O OD1 . ASN A 1 81  ? -10.150 -9.372  -10.968 1.00 73.46 81  A 1 
ATOM 642  N ND2 . ASN A 1 81  ? -10.287 -11.270 -12.037 1.00 75.84 81  A 1 
ATOM 643  N N   . SER A 1 82  ? -12.228 -7.223  -14.067 1.00 92.79 82  A 1 
ATOM 644  C CA  . SER A 1 82  ? -13.604 -6.724  -13.948 1.00 92.13 82  A 1 
ATOM 645  C C   . SER A 1 82  ? -14.464 -7.414  -12.868 1.00 91.83 82  A 1 
ATOM 646  O O   . SER A 1 82  ? -15.230 -6.701  -12.213 1.00 89.75 82  A 1 
ATOM 647  C CB  . SER A 1 82  ? -14.298 -6.743  -15.315 1.00 91.00 82  A 1 
ATOM 648  O OG  . SER A 1 82  ? -14.437 -8.053  -15.802 1.00 86.86 82  A 1 
ATOM 649  N N   . PRO A 1 83  ? -14.314 -8.731  -12.555 1.00 91.98 83  A 1 
ATOM 650  C CA  . PRO A 1 83  ? -15.070 -9.375  -11.474 1.00 90.75 83  A 1 
ATOM 651  C C   . PRO A 1 83  ? -14.614 -8.995  -10.056 1.00 90.38 83  A 1 
ATOM 652  O O   . PRO A 1 83  ? -15.208 -9.440  -9.073  1.00 85.78 83  A 1 
ATOM 653  C CB  . PRO A 1 83  ? -14.928 -10.885 -11.711 1.00 89.03 83  A 1 
ATOM 654  C CG  . PRO A 1 83  ? -14.496 -11.003 -13.166 1.00 86.54 83  A 1 
ATOM 655  C CD  . PRO A 1 83  ? -13.645 -9.756  -13.343 1.00 90.30 83  A 1 
ATOM 656  N N   . SER A 1 84  ? -13.554 -8.209  -9.908  1.00 91.09 84  A 1 
ATOM 657  C CA  . SER A 1 84  ? -13.028 -7.829  -8.597  1.00 90.80 84  A 1 
ATOM 658  C C   . SER A 1 84  ? -14.068 -7.065  -7.775  1.00 91.01 84  A 1 
ATOM 659  O O   . SER A 1 84  ? -14.425 -5.930  -8.103  1.00 90.78 84  A 1 
ATOM 660  C CB  . SER A 1 84  ? -11.759 -6.993  -8.759  1.00 90.13 84  A 1 
ATOM 661  O OG  . SER A 1 84  ? -11.196 -6.654  -7.502  1.00 85.66 84  A 1 
ATOM 662  N N   . MET A 1 85  ? -14.463 -7.631  -6.621  1.00 91.54 85  A 1 
ATOM 663  C CA  . MET A 1 85  ? -15.381 -6.984  -5.665  1.00 91.78 85  A 1 
ATOM 664  C C   . MET A 1 85  ? -14.917 -5.587  -5.240  1.00 93.33 85  A 1 
ATOM 665  O O   . MET A 1 85  ? -15.737 -4.722  -4.934  1.00 91.79 85  A 1 
ATOM 666  C CB  . MET A 1 85  ? -15.535 -7.871  -4.420  1.00 89.07 85  A 1 
ATOM 667  C CG  . MET A 1 85  ? -16.339 -9.142  -4.707  1.00 78.82 85  A 1 
ATOM 668  S SD  . MET A 1 85  ? -18.026 -8.850  -5.316  1.00 71.15 85  A 1 
ATOM 669  C CE  . MET A 1 85  ? -18.784 -8.103  -3.856  1.00 60.57 85  A 1 
ATOM 670  N N   . ARG A 1 86  ? -13.594 -5.324  -5.288  1.00 93.22 86  A 1 
ATOM 671  C CA  . ARG A 1 86  ? -13.023 -4.014  -4.948  1.00 93.24 86  A 1 
ATOM 672  C C   . ARG A 1 86  ? -13.493 -2.896  -5.864  1.00 94.60 86  A 1 
ATOM 673  O O   . ARG A 1 86  ? -13.605 -1.769  -5.407  1.00 93.68 86  A 1 
ATOM 674  C CB  . ARG A 1 86  ? -11.499 -4.070  -4.985  1.00 91.45 86  A 1 
ATOM 675  C CG  . ARG A 1 86  ? -10.990 -4.896  -3.802  1.00 86.26 86  A 1 
ATOM 676  C CD  . ARG A 1 86  ? -9.461  -4.991  -3.828  1.00 81.86 86  A 1 
ATOM 677  N NE  . ARG A 1 86  ? -9.039  -5.849  -2.711  1.00 77.19 86  A 1 
ATOM 678  C CZ  . ARG A 1 86  ? -9.277  -7.148  -2.654  1.00 70.73 86  A 1 
ATOM 679  N NH1 . ARG A 1 86  ? -9.608  -7.841  -3.711  1.00 63.50 86  A 1 
ATOM 680  N NH2 . ARG A 1 86  ? -9.239  -7.761  -1.513  1.00 63.53 86  A 1 
ATOM 681  N N   . ILE A 1 87  ? -13.791 -3.194  -7.134  1.00 93.86 87  A 1 
ATOM 682  C CA  . ILE A 1 87  ? -14.339 -2.202  -8.065  1.00 94.06 87  A 1 
ATOM 683  C C   . ILE A 1 87  ? -15.659 -1.661  -7.512  1.00 94.60 87  A 1 
ATOM 684  O O   . ILE A 1 87  ? -15.855 -0.449  -7.445  1.00 94.03 87  A 1 
ATOM 685  C CB  . ILE A 1 87  ? -14.517 -2.824  -9.465  1.00 93.87 87  A 1 
ATOM 686  C CG1 . ILE A 1 87  ? -13.128 -3.157  -10.059 1.00 91.90 87  A 1 
ATOM 687  C CG2 . ILE A 1 87  ? -15.303 -1.885  -10.394 1.00 91.72 87  A 1 
ATOM 688  C CD1 . ILE A 1 87  ? -13.208 -3.937  -11.364 1.00 83.06 87  A 1 
ATOM 689  N N   . LYS A 1 88  ? -16.544 -2.566  -7.058  1.00 94.24 88  A 1 
ATOM 690  C CA  . LYS A 1 88  ? -17.813 -2.195  -6.424  1.00 93.89 88  A 1 
ATOM 691  C C   . LYS A 1 88  ? -17.575 -1.439  -5.116  1.00 94.51 88  A 1 
ATOM 692  O O   . LYS A 1 88  ? -18.192 -0.397  -4.909  1.00 93.88 88  A 1 
ATOM 693  C CB  . LYS A 1 88  ? -18.662 -3.459  -6.213  1.00 92.82 88  A 1 
ATOM 694  C CG  . LYS A 1 88  ? -20.057 -3.150  -5.656  1.00 82.56 88  A 1 
ATOM 695  C CD  . LYS A 1 88  ? -20.820 -4.446  -5.352  1.00 80.46 88  A 1 
ATOM 696  C CE  . LYS A 1 88  ? -22.164 -4.135  -4.693  1.00 70.57 88  A 1 
ATOM 697  N NZ  . LYS A 1 88  ? -22.807 -5.360  -4.144  1.00 62.92 88  A 1 
ATOM 698  N N   . HIS A 1 89  ? -16.661 -1.928  -4.282  1.00 95.33 89  A 1 
ATOM 699  C CA  . HIS A 1 89  ? -16.334 -1.270  -3.012  1.00 94.99 89  A 1 
ATOM 700  C C   . HIS A 1 89  ? -15.835 0.165   -3.217  1.00 95.02 89  A 1 
ATOM 701  O O   . HIS A 1 89  ? -16.363 1.075   -2.590  1.00 94.20 89  A 1 
ATOM 702  C CB  . HIS A 1 89  ? -15.285 -2.086  -2.239  1.00 94.64 89  A 1 
ATOM 703  C CG  . HIS A 1 89  ? -15.702 -3.469  -1.807  1.00 93.99 89  A 1 
ATOM 704  N ND1 . HIS A 1 89  ? -14.854 -4.419  -1.257  1.00 86.95 89  A 1 
ATOM 705  C CD2 . HIS A 1 89  ? -16.947 -4.020  -1.845  1.00 87.73 89  A 1 
ATOM 706  C CE1 . HIS A 1 89  ? -15.586 -5.501  -0.973  1.00 88.90 89  A 1 
ATOM 707  N NE2 . HIS A 1 89  ? -16.863 -5.309  -1.327  1.00 89.72 89  A 1 
ATOM 708  N N   . TYR A 1 90  ? -14.878 0.395   -4.128  1.00 95.74 90  A 1 
ATOM 709  C CA  . TYR A 1 90  ? -14.325 1.729   -4.378  1.00 95.87 90  A 1 
ATOM 710  C C   . TYR A 1 90  ? -15.320 2.672   -5.056  1.00 95.82 90  A 1 
ATOM 711  O O   . TYR A 1 90  ? -15.307 3.865   -4.757  1.00 94.97 90  A 1 
ATOM 712  C CB  . TYR A 1 90  ? -13.045 1.627   -5.212  1.00 95.89 90  A 1 
ATOM 713  C CG  . TYR A 1 90  ? -11.899 0.875   -4.562  1.00 95.91 90  A 1 
ATOM 714  C CD1 . TYR A 1 90  ? -11.558 1.105   -3.212  1.00 94.00 90  A 1 
ATOM 715  C CD2 . TYR A 1 90  ? -11.146 -0.042  -5.321  1.00 94.51 90  A 1 
ATOM 716  C CE1 . TYR A 1 90  ? -10.486 0.414   -2.624  1.00 93.59 90  A 1 
ATOM 717  C CE2 . TYR A 1 90  ? -10.073 -0.732  -4.738  1.00 93.57 90  A 1 
ATOM 718  C CZ  . TYR A 1 90  ? -9.740  -0.506  -3.391  1.00 94.34 90  A 1 
ATOM 719  O OH  . TYR A 1 90  ? -8.702  -1.176  -2.828  1.00 92.73 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? -16.205 2.165   -5.919  1.00 95.33 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? -17.291 2.983   -6.486  1.00 94.58 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? -18.311 3.407   -5.427  1.00 94.41 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? -18.845 4.503   -5.514  1.00 93.20 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? -17.973 2.235   -7.639  1.00 94.70 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? -17.110 2.221   -8.913  1.00 93.54 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? -17.791 1.430   -10.033 1.00 91.07 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? -17.031 1.498   -11.303 1.00 88.60 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? -17.179 0.728   -12.369 1.00 85.18 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? -18.036 -0.249  -12.406 1.00 79.72 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? -16.449 0.929   -13.438 1.00 81.59 91  A 1 
ATOM 731  N N   . ASN A 1 92  ? -18.567 2.555   -4.428  1.00 94.59 92  A 1 
ATOM 732  C CA  . ASN A 1 92  ? -19.483 2.862   -3.327  1.00 93.77 92  A 1 
ATOM 733  C C   . ASN A 1 92  ? -18.829 3.729   -2.237  1.00 93.90 92  A 1 
ATOM 734  O O   . ASN A 1 92  ? -19.453 4.646   -1.708  1.00 92.34 92  A 1 
ATOM 735  C CB  . ASN A 1 92  ? -19.985 1.528   -2.753  1.00 92.89 92  A 1 
ATOM 736  C CG  . ASN A 1 92  ? -21.050 1.743   -1.694  1.00 86.36 92  A 1 
ATOM 737  O OD1 . ASN A 1 92  ? -22.068 2.368   -1.929  1.00 79.42 92  A 1 
ATOM 738  N ND2 . ASN A 1 92  ? -20.864 1.229   -0.505  1.00 78.21 92  A 1 
ATOM 739  N N   . ASN A 1 93  ? -17.576 3.441   -1.890  1.00 94.87 93  A 1 
ATOM 740  C CA  . ASN A 1 93  ? -16.800 4.179   -0.900  1.00 94.95 93  A 1 
ATOM 741  C C   . ASN A 1 93  ? -15.328 4.250   -1.345  1.00 95.48 93  A 1 
ATOM 742  O O   . ASN A 1 93  ? -14.603 3.261   -1.207  1.00 94.94 93  A 1 
ATOM 743  C CB  . ASN A 1 93  ? -16.963 3.497   0.466   1.00 93.82 93  A 1 
ATOM 744  C CG  . ASN A 1 93  ? -16.235 4.224   1.583   1.00 92.97 93  A 1 
ATOM 745  O OD1 . ASN A 1 93  ? -15.524 5.203   1.406   1.00 89.71 93  A 1 
ATOM 746  N ND2 . ASN A 1 93  ? -16.401 3.760   2.798   1.00 88.28 93  A 1 
ATOM 747  N N   . PRO A 1 94  ? -14.857 5.397   -1.844  1.00 95.59 94  A 1 
ATOM 748  C CA  . PRO A 1 94  ? -13.502 5.519   -2.375  1.00 95.95 94  A 1 
ATOM 749  C C   . PRO A 1 94  ? -12.413 5.516   -1.296  1.00 96.26 94  A 1 
ATOM 750  O O   . PRO A 1 94  ? -11.238 5.401   -1.638  1.00 95.32 94  A 1 
ATOM 751  C CB  . PRO A 1 94  ? -13.511 6.828   -3.173  1.00 95.35 94  A 1 
ATOM 752  C CG  . PRO A 1 94  ? -14.556 7.673   -2.452  1.00 94.13 94  A 1 
ATOM 753  C CD  . PRO A 1 94  ? -15.594 6.640   -2.038  1.00 95.89 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? -12.747 5.628   -0.000  1.00 95.54 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? -11.745 5.624   1.076   1.00 95.21 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? -10.950 4.323   1.068   1.00 95.69 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? -11.516 3.231   1.104   1.00 94.71 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? -12.390 5.838   2.451   1.00 94.14 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? -12.937 7.260   2.613   1.00 89.88 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? -13.497 7.460   4.027   1.00 83.65 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? -14.003 8.896   4.160   1.00 77.28 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? -14.551 9.171   5.512   1.00 68.29 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -9.631  4.456   1.073   1.00 95.77 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -8.724  3.327   1.026   1.00 96.24 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -7.461  3.593   1.844   1.00 96.66 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -7.054  4.737   2.067   1.00 96.12 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -8.400  3.021   -0.443  1.00 95.86 96  A 1 
ATOM 768  N N   . CYS A 1 97  ? -6.813  2.512   2.254   1.00 96.73 97  A 1 
ATOM 769  C CA  . CYS A 1 97  ? -5.445  2.540   2.743   1.00 96.55 97  A 1 
ATOM 770  C C   . CYS A 1 97  ? -4.575  1.623   1.886   1.00 96.81 97  A 1 
ATOM 771  O O   . CYS A 1 97  ? -5.026  0.564   1.441   1.00 96.01 97  A 1 
ATOM 772  C CB  . CYS A 1 97  ? -5.380  2.140   4.218   1.00 95.03 97  A 1 
ATOM 773  S SG  . CYS A 1 97  ? -6.339  3.261   5.272   1.00 87.76 97  A 1 
ATOM 774  N N   . ILE A 1 98  ? -3.313  1.999   1.709   1.00 97.31 98  A 1 
ATOM 775  C CA  . ILE A 1 98  ? -2.286  1.121   1.153   1.00 97.35 98  A 1 
ATOM 776  C C   . ILE A 1 98  ? -1.143  0.973   2.152   1.00 97.43 98  A 1 
ATOM 777  O O   . ILE A 1 98  ? -0.821  1.906   2.891   1.00 97.08 98  A 1 
ATOM 778  C CB  . ILE A 1 98  ? -1.827  1.558   -0.254  1.00 96.85 98  A 1 
ATOM 779  C CG1 . ILE A 1 98  ? -1.018  2.869   -0.231  1.00 93.89 98  A 1 
ATOM 780  C CG2 . ILE A 1 98  ? -3.042  1.669   -1.186  1.00 91.56 98  A 1 
ATOM 781  C CD1 . ILE A 1 98  ? -0.490  3.303   -1.597  1.00 92.39 98  A 1 
ATOM 782  N N   . TYR A 1 99  ? -0.539  -0.219  2.178   1.00 97.09 99  A 1 
ATOM 783  C CA  . TYR A 1 99  ? 0.482   -0.581  3.153   1.00 96.85 99  A 1 
ATOM 784  C C   . TYR A 1 99  ? 1.712   -1.156  2.460   1.00 96.73 99  A 1 
ATOM 785  O O   . TYR A 1 99  ? 1.608   -2.012  1.578   1.00 95.93 99  A 1 
ATOM 786  C CB  . TYR A 1 99  ? -0.074  -1.593  4.163   1.00 95.75 99  A 1 
ATOM 787  C CG  . TYR A 1 99  ? -1.301  -1.144  4.927   1.00 82.49 99  A 1 
ATOM 788  C CD1 . TYR A 1 99  ? -1.170  -0.592  6.212   1.00 74.97 99  A 1 
ATOM 789  C CD2 . TYR A 1 99  ? -2.583  -1.304  4.362   1.00 74.88 99  A 1 
ATOM 790  C CE1 . TYR A 1 99  ? -2.314  -0.212  6.938   1.00 64.23 99  A 1 
ATOM 791  C CE2 . TYR A 1 99  ? -3.728  -0.917  5.082   1.00 64.35 99  A 1 
ATOM 792  C CZ  . TYR A 1 99  ? -3.593  -0.378  6.376   1.00 62.14 99  A 1 
ATOM 793  O OH  . TYR A 1 99  ? -4.697  -0.017  7.082   1.00 60.18 99  A 1 
ATOM 794  N N   . PHE A 1 100 ? 2.873   -0.736  2.939   1.00 96.57 100 A 1 
ATOM 795  C CA  . PHE A 1 100 ? 4.168   -1.291  2.569   1.00 96.30 100 A 1 
ATOM 796  C C   . PHE A 1 100 ? 4.967   -1.547  3.840   1.00 96.05 100 A 1 
ATOM 797  O O   . PHE A 1 100 ? 4.884   -0.769  4.791   1.00 95.22 100 A 1 
ATOM 798  C CB  . PHE A 1 100 ? 4.916   -0.330  1.643   1.00 96.17 100 A 1 
ATOM 799  C CG  . PHE A 1 100 ? 4.159   0.058   0.395   1.00 96.30 100 A 1 
ATOM 800  C CD1 . PHE A 1 100 ? 4.321   -0.680  -0.791  1.00 94.67 100 A 1 
ATOM 801  C CD2 . PHE A 1 100 ? 3.285   1.162   0.414   1.00 95.17 100 A 1 
ATOM 802  C CE1 . PHE A 1 100 ? 3.626   -0.313  -1.954  1.00 94.38 100 A 1 
ATOM 803  C CE2 . PHE A 1 100 ? 2.583   1.526   -0.747  1.00 94.43 100 A 1 
ATOM 804  C CZ  . PHE A 1 100 ? 2.757   0.792   -1.933  1.00 95.02 100 A 1 
ATOM 805  N N   . TYR A 1 101 ? 5.744   -2.633  3.869   1.00 95.74 101 A 1 
ATOM 806  C CA  . TYR A 1 101 ? 6.556   -2.951  5.041   1.00 95.05 101 A 1 
ATOM 807  C C   . TYR A 1 101 ? 7.851   -3.656  4.655   1.00 94.67 101 A 1 
ATOM 808  O O   . TYR A 1 101 ? 7.907   -4.412  3.694   1.00 93.48 101 A 1 
ATOM 809  C CB  . TYR A 1 101 ? 5.750   -3.785  6.049   1.00 93.44 101 A 1 
ATOM 810  C CG  . TYR A 1 101 ? 5.543   -5.229  5.640   1.00 92.23 101 A 1 
ATOM 811  C CD1 . TYR A 1 101 ? 4.545   -5.568  4.705   1.00 88.52 101 A 1 
ATOM 812  C CD2 . TYR A 1 101 ? 6.371   -6.241  6.169   1.00 87.69 101 A 1 
ATOM 813  C CE1 . TYR A 1 101 ? 4.379   -6.901  4.301   1.00 83.37 101 A 1 
ATOM 814  C CE2 . TYR A 1 101 ? 6.205   -7.579  5.767   1.00 84.11 101 A 1 
ATOM 815  C CZ  . TYR A 1 101 ? 5.209   -7.909  4.830   1.00 82.76 101 A 1 
ATOM 816  O OH  . TYR A 1 101 ? 5.054   -9.204  4.435   1.00 80.15 101 A 1 
ATOM 817  N N   . ASP A 1 102 ? 8.868   -3.449  5.463   1.00 93.99 102 A 1 
ATOM 818  C CA  . ASP A 1 102 ? 10.142  -4.150  5.406   1.00 93.19 102 A 1 
ATOM 819  C C   . ASP A 1 102 ? 10.278  -5.009  6.667   1.00 92.24 102 A 1 
ATOM 820  O O   . ASP A 1 102 ? 10.562  -4.517  7.763   1.00 90.24 102 A 1 
ATOM 821  C CB  . ASP A 1 102 ? 11.265  -3.124  5.230   1.00 91.85 102 A 1 
ATOM 822  C CG  . ASP A 1 102 ? 12.658  -3.744  5.144   1.00 89.66 102 A 1 
ATOM 823  O OD1 . ASP A 1 102 ? 12.834  -4.923  5.531   1.00 86.30 102 A 1 
ATOM 824  O OD2 . ASP A 1 102 ? 13.581  -2.987  4.772   1.00 84.64 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? 10.061  -6.316  6.491   1.00 91.71 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? 10.111  -7.306  7.576   1.00 89.84 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? 11.486  -7.371  8.243   1.00 89.17 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? 11.560  -7.584  9.447   1.00 85.43 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? 9.688   -8.679  7.021   1.00 87.17 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? 9.612   -9.766  8.107   1.00 80.56 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? 9.148   -11.108 7.524   1.00 77.26 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? 9.110   -12.181 8.620   1.00 68.94 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? 8.683   -13.506 8.092   1.00 61.12 103 A 1 
ATOM 834  N N   . ARG A 1 104 ? 12.567  -7.184  7.477   1.00 89.13 104 A 1 
ATOM 835  C CA  . ARG A 1 104 ? 13.939  -7.301  7.983   1.00 88.21 104 A 1 
ATOM 836  C C   . ARG A 1 104 ? 14.247  -6.241  9.036   1.00 87.54 104 A 1 
ATOM 837  O O   . ARG A 1 104 ? 14.943  -6.525  10.004  1.00 83.57 104 A 1 
ATOM 838  C CB  . ARG A 1 104 ? 14.915  -7.217  6.803   1.00 86.90 104 A 1 
ATOM 839  C CG  . ARG A 1 104 ? 16.376  -7.372  7.244   1.00 76.77 104 A 1 
ATOM 840  C CD  . ARG A 1 104 ? 17.303  -7.310  6.030   1.00 73.85 104 A 1 
ATOM 841  N NE  . ARG A 1 104 ? 18.717  -7.389  6.447   1.00 64.86 104 A 1 
ATOM 842  C CZ  . ARG A 1 104 ? 19.765  -7.420  5.645   1.00 58.62 104 A 1 
ATOM 843  N NH1 . ARG A 1 104 ? 19.640  -7.385  4.348   1.00 53.04 104 A 1 
ATOM 844  N NH2 . ARG A 1 104 ? 20.970  -7.487  6.135   1.00 49.45 104 A 1 
ATOM 845  N N   . PHE A 1 105 ? 13.731  -5.036  8.837   1.00 87.23 105 A 1 
ATOM 846  C CA  . PHE A 1 105 ? 13.994  -3.893  9.711   1.00 86.46 105 A 1 
ATOM 847  C C   . PHE A 1 105 ? 12.795  -3.492  10.573  1.00 86.87 105 A 1 
ATOM 848  O O   . PHE A 1 105 ? 12.850  -2.444  11.213  1.00 83.97 105 A 1 
ATOM 849  C CB  . PHE A 1 105 ? 14.511  -2.736  8.862   1.00 84.39 105 A 1 
ATOM 850  C CG  . PHE A 1 105 ? 15.804  -3.041  8.138   1.00 80.77 105 A 1 
ATOM 851  C CD1 . PHE A 1 105 ? 17.014  -3.119  8.852   1.00 76.30 105 A 1 
ATOM 852  C CD2 . PHE A 1 105 ? 15.802  -3.243  6.747   1.00 75.28 105 A 1 
ATOM 853  C CE1 . PHE A 1 105 ? 18.217  -3.387  8.178   1.00 71.31 105 A 1 
ATOM 854  C CE2 . PHE A 1 105 ? 17.003  -3.511  6.070   1.00 71.71 105 A 1 
ATOM 855  C CZ  . PHE A 1 105 ? 18.212  -3.578  6.784   1.00 71.46 105 A 1 
ATOM 856  N N   . PHE A 1 106 ? 11.729  -4.299  10.575  1.00 89.43 106 A 1 
ATOM 857  C CA  . PHE A 1 106 ? 10.505  -4.054  11.338  1.00 89.41 106 A 1 
ATOM 858  C C   . PHE A 1 106 ? 9.997   -2.608  11.184  1.00 90.16 106 A 1 
ATOM 859  O O   . PHE A 1 106 ? 9.769   -1.879  12.145  1.00 87.51 106 A 1 
ATOM 860  C CB  . PHE A 1 106 ? 10.709  -4.516  12.790  1.00 86.32 106 A 1 
ATOM 861  C CG  . PHE A 1 106 ? 9.421   -4.826  13.520  1.00 77.29 106 A 1 
ATOM 862  C CD1 . PHE A 1 106 ? 8.996   -4.013  14.587  1.00 69.78 106 A 1 
ATOM 863  C CD2 . PHE A 1 106 ? 8.655   -5.941  13.148  1.00 67.70 106 A 1 
ATOM 864  C CE1 . PHE A 1 106 ? 7.810   -4.319  15.277  1.00 60.17 106 A 1 
ATOM 865  C CE2 . PHE A 1 106 ? 7.468   -6.244  13.834  1.00 60.30 106 A 1 
ATOM 866  C CZ  . PHE A 1 106 ? 7.046   -5.434  14.902  1.00 58.24 106 A 1 
ATOM 867  N N   . ARG A 1 107 ? 9.886   -2.170  9.934   1.00 92.09 107 A 1 
ATOM 868  C CA  . ARG A 1 107 ? 9.416   -0.830  9.560   1.00 93.24 107 A 1 
ATOM 869  C C   . ARG A 1 107 ? 8.306   -0.930  8.521   1.00 94.42 107 A 1 
ATOM 870  O O   . ARG A 1 107 ? 8.240   -1.908  7.779   1.00 93.32 107 A 1 
ATOM 871  C CB  . ARG A 1 107 ? 10.601  0.037   9.084   1.00 90.39 107 A 1 
ATOM 872  C CG  . ARG A 1 107 ? 11.152  -0.417  7.720   1.00 83.36 107 A 1 
ATOM 873  C CD  . ARG A 1 107 ? 12.338  0.427   7.249   1.00 83.78 107 A 1 
ATOM 874  N NE  . ARG A 1 107 ? 13.603  0.007   7.873   1.00 74.89 107 A 1 
ATOM 875  C CZ  . ARG A 1 107 ? 14.800  0.471   7.568   1.00 70.21 107 A 1 
ATOM 876  N NH1 . ARG A 1 107 ? 14.972  1.391   6.674   1.00 65.63 107 A 1 
ATOM 877  N NH2 . ARG A 1 107 ? 15.857  0.005   8.155   1.00 59.41 107 A 1 
ATOM 878  N N   . GLY A 1 108 ? 7.458   0.077   8.440   1.00 95.17 108 A 1 
ATOM 879  C CA  . GLY A 1 108 ? 6.370   0.091   7.473   1.00 95.53 108 A 1 
ATOM 880  C C   . GLY A 1 108 ? 5.725   1.459   7.338   1.00 96.22 108 A 1 
ATOM 881  O O   . GLY A 1 108 ? 5.948   2.352   8.154   1.00 95.58 108 A 1 
ATOM 882  N N   . VAL A 1 109 ? 4.926   1.605   6.301   1.00 96.82 109 A 1 
ATOM 883  C CA  . VAL A 1 109 ? 4.127   2.799   6.058   1.00 97.22 109 A 1 
ATOM 884  C C   . VAL A 1 109 ? 2.713   2.405   5.675   1.00 97.28 109 A 1 
ATOM 885  O O   . VAL A 1 109 ? 2.502   1.495   4.873   1.00 96.95 109 A 1 
ATOM 886  C CB  . VAL A 1 109 ? 4.793   3.722   5.022   1.00 96.79 109 A 1 
ATOM 887  C CG1 . VAL A 1 109 ? 4.915   3.096   3.628   1.00 93.60 109 A 1 
ATOM 888  C CG2 . VAL A 1 109 ? 4.055   5.055   4.911   1.00 92.21 109 A 1 
ATOM 889  N N   . MET A 1 110 ? 1.749   3.089   6.261   1.00 97.19 110 A 1 
ATOM 890  C CA  . MET A 1 110 ? 0.365   3.140   5.819   1.00 97.09 110 A 1 
ATOM 891  C C   . MET A 1 110 ? 0.125   4.504   5.191   1.00 97.16 110 A 1 
ATOM 892  O O   . MET A 1 110 ? 0.376   5.519   5.836   1.00 96.73 110 A 1 
ATOM 893  C CB  . MET A 1 110 ? -0.563  2.924   7.020   1.00 96.12 110 A 1 
ATOM 894  C CG  . MET A 1 110 ? -2.045  3.038   6.648   1.00 91.35 110 A 1 
ATOM 895  S SD  . MET A 1 110 ? -3.175  3.004   8.071   1.00 86.27 110 A 1 
ATOM 896  C CE  . MET A 1 110 ? -2.682  4.535   8.896   1.00 72.85 110 A 1 
ATOM 897  N N   . LEU A 1 111 ? -0.400  4.532   3.968   1.00 97.15 111 A 1 
ATOM 898  C CA  . LEU A 1 111 ? -0.909  5.742   3.333   1.00 97.25 111 A 1 
ATOM 899  C C   . LEU A 1 111 ? -2.434  5.678   3.305   1.00 97.13 111 A 1 
ATOM 900  O O   . LEU A 1 111 ? -3.003  4.626   3.006   1.00 96.83 111 A 1 
ATOM 901  C CB  . LEU A 1 111 ? -0.319  5.911   1.921   1.00 97.39 111 A 1 
ATOM 902  C CG  . LEU A 1 111 ? 1.215   5.827   1.825   1.00 96.77 111 A 1 
ATOM 903  C CD1 . LEU A 1 111 ? 1.659   5.964   0.370   1.00 95.38 111 A 1 
ATOM 904  C CD2 . LEU A 1 111 ? 1.898   6.929   2.628   1.00 95.30 111 A 1 
ATOM 905  N N   . LYS A 1 112 ? -3.094  6.784   3.627   1.00 97.11 112 A 1 
ATOM 906  C CA  . LYS A 1 112 ? -4.548  6.954   3.579   1.00 97.03 112 A 1 
ATOM 907  C C   . LYS A 1 112 ? -4.909  7.898   2.445   1.00 97.27 112 A 1 
ATOM 908  O O   . LYS A 1 112 ? -4.192  8.864   2.197   1.00 96.93 112 A 1 
ATOM 909  C CB  . LYS A 1 112 ? -5.083  7.535   4.886   1.00 95.77 112 A 1 
ATOM 910  C CG  . LYS A 1 112 ? -4.710  6.756   6.144   1.00 91.21 112 A 1 
ATOM 911  C CD  . LYS A 1 112 ? -5.290  7.522   7.333   1.00 89.56 112 A 1 
ATOM 912  C CE  . LYS A 1 112 ? -4.658  7.118   8.655   1.00 80.39 112 A 1 
ATOM 913  N NZ  . LYS A 1 112 ? -4.707  8.291   9.572   1.00 74.65 112 A 1 
ATOM 914  N N   . GLY A 1 113 ? -6.026  7.636   1.792   1.00 97.12 113 A 1 
ATOM 915  C CA  . GLY A 1 113 ? -6.500  8.473   0.701   1.00 96.99 113 A 1 
ATOM 916  C C   . GLY A 1 113 ? -7.720  7.882   0.017   1.00 97.03 113 A 1 
ATOM 917  O O   . GLY A 1 113 ? -8.531  7.189   0.645   1.00 96.36 113 A 1 
ATOM 918  N N   . THR A 1 114 ? -7.827  8.133   -1.275  1.00 97.55 114 A 1 
ATOM 919  C CA  . THR A 1 114 ? -8.949  7.706   -2.111  1.00 97.65 114 A 1 
ATOM 920  C C   . THR A 1 114 ? -8.484  6.821   -3.260  1.00 97.83 114 A 1 
ATOM 921  O O   . THR A 1 114 ? -7.425  7.038   -3.853  1.00 97.36 114 A 1 
ATOM 922  C CB  . THR A 1 114 ? -9.745  8.906   -2.634  1.00 96.90 114 A 1 
ATOM 923  O OG1 . THR A 1 114 ? -8.898  9.816   -3.289  1.00 91.95 114 A 1 
ATOM 924  C CG2 . THR A 1 114 ? -10.447 9.653   -1.503  1.00 90.04 114 A 1 
ATOM 925  N N   . MET A 1 115 ? -9.288  5.801   -3.569  1.00 97.24 115 A 1 
ATOM 926  C CA  . MET A 1 115 ? -9.093  4.905   -4.709  1.00 97.22 115 A 1 
ATOM 927  C C   . MET A 1 115 ? -10.175 5.167   -5.758  1.00 97.28 115 A 1 
ATOM 928  O O   . MET A 1 115 ? -11.369 5.054   -5.482  1.00 96.53 115 A 1 
ATOM 929  C CB  . MET A 1 115 ? -9.117  3.453   -4.241  1.00 96.21 115 A 1 
ATOM 930  C CG  . MET A 1 115 ? -8.647  2.475   -5.323  1.00 91.95 115 A 1 
ATOM 931  S SD  . MET A 1 115 ? -6.851  2.386   -5.589  1.00 93.33 115 A 1 
ATOM 932  C CE  . MET A 1 115 ? -6.328  1.538   -4.074  1.00 88.13 115 A 1 
ATOM 933  N N   . GLU A 1 116 ? -9.748  5.467   -6.977  1.00 97.25 116 A 1 
ATOM 934  C CA  . GLU A 1 116 ? -10.606 5.702   -8.135  1.00 97.15 116 A 1 
ATOM 935  C C   . GLU A 1 116 ? -10.530 4.508   -9.094  1.00 97.17 116 A 1 
ATOM 936  O O   . GLU A 1 116 ? -9.453  3.966   -9.339  1.00 96.40 116 A 1 
ATOM 937  C CB  . GLU A 1 116 ? -10.190 6.997   -8.842  1.00 96.34 116 A 1 
ATOM 938  C CG  . GLU A 1 116 ? -10.259 8.245   -7.943  1.00 87.98 116 A 1 
ATOM 939  C CD  . GLU A 1 116 ? -9.708  9.473   -8.685  1.00 88.87 116 A 1 
ATOM 940  O OE1 . GLU A 1 116 ? -10.515 10.236  -9.246  1.00 79.65 116 A 1 
ATOM 941  O OE2 . GLU A 1 116 ? -8.455  9.640   -8.745  1.00 81.93 116 A 1 
ATOM 942  N N   . VAL A 1 117 ? -11.667 4.107   -9.663  1.00 97.12 117 A 1 
ATOM 943  C CA  . VAL A 1 117 ? -11.733 3.130   -10.760 1.00 96.84 117 A 1 
ATOM 944  C C   . VAL A 1 117 ? -11.742 3.908   -12.070 1.00 96.44 117 A 1 
ATOM 945  O O   . VAL A 1 117 ? -12.664 4.686   -12.314 1.00 95.13 117 A 1 
ATOM 946  C CB  . VAL A 1 117 ? -12.973 2.232   -10.636 1.00 96.27 117 A 1 
ATOM 947  C CG1 . VAL A 1 117 ? -13.001 1.175   -11.749 1.00 94.95 117 A 1 
ATOM 948  C CG2 . VAL A 1 117 ? -13.017 1.507   -9.285  1.00 94.84 117 A 1 
ATOM 949  N N   . LEU A 1 118 ? -10.716 3.702   -12.904 1.00 96.20 118 A 1 
ATOM 950  C CA  . LEU A 1 118 ? -10.520 4.434   -14.149 1.00 94.92 118 A 1 
ATOM 951  C C   . LEU A 1 118 ? -10.925 3.575   -15.347 1.00 93.03 118 A 1 
ATOM 952  O O   . LEU A 1 118 ? -10.346 2.515   -15.589 1.00 89.76 118 A 1 
ATOM 953  C CB  . LEU A 1 118 ? -9.060  4.902   -14.277 1.00 94.64 118 A 1 
ATOM 954  C CG  . LEU A 1 118 ? -8.516  5.760   -13.119 1.00 94.17 118 A 1 
ATOM 955  C CD1 . LEU A 1 118 ? -7.111  6.239   -13.487 1.00 91.81 118 A 1 
ATOM 956  C CD2 . LEU A 1 118 ? -9.374  6.993   -12.830 1.00 92.10 118 A 1 
ATOM 957  N N   . ASP A 1 119 ? -11.851 4.093   -16.135 1.00 92.06 119 A 1 
ATOM 958  C CA  . ASP A 1 119 ? -12.280 3.500   -17.409 1.00 89.53 119 A 1 
ATOM 959  C C   . ASP A 1 119 ? -11.665 4.226   -18.629 1.00 90.51 119 A 1 
ATOM 960  O O   . ASP A 1 119 ? -11.910 3.863   -19.776 1.00 87.23 119 A 1 
ATOM 961  C CB  . ASP A 1 119 ? -13.820 3.413   -17.427 1.00 85.16 119 A 1 
ATOM 962  C CG  . ASP A 1 119 ? -14.359 2.411   -16.387 1.00 75.33 119 A 1 
ATOM 963  O OD1 . ASP A 1 119 ? -13.802 1.290   -16.310 1.00 69.54 119 A 1 
ATOM 964  O OD2 . ASP A 1 119 ? -15.334 2.730   -15.667 1.00 69.81 119 A 1 
ATOM 965  N N   . ASP A 1 120 ? -10.807 5.223   -18.392 1.00 93.31 120 A 1 
ATOM 966  C CA  . ASP A 1 120 ? -10.167 6.056   -19.416 1.00 93.49 120 A 1 
ATOM 967  C C   . ASP A 1 120 ? -9.208  5.244   -20.307 1.00 94.55 120 A 1 
ATOM 968  O O   . ASP A 1 120 ? -8.213  4.666   -19.855 1.00 94.01 120 A 1 
ATOM 969  C CB  . ASP A 1 120 ? -9.463  7.245   -18.749 1.00 91.56 120 A 1 
ATOM 970  C CG  . ASP A 1 120 ? -8.883  8.214   -19.782 1.00 88.61 120 A 1 
ATOM 971  O OD1 . ASP A 1 120 ? -7.972  7.792   -20.526 1.00 83.50 120 A 1 
ATOM 972  O OD2 . ASP A 1 120 ? -9.363  9.358   -19.867 1.00 81.73 120 A 1 
ATOM 973  N N   . ARG A 1 121 ? -9.486  5.228   -21.617 1.00 94.65 121 A 1 
ATOM 974  C CA  . ARG A 1 121 ? -8.712  4.468   -22.607 1.00 94.70 121 A 1 
ATOM 975  C C   . ARG A 1 121 ? -7.279  4.978   -22.764 1.00 95.58 121 A 1 
ATOM 976  O O   . ARG A 1 121 ? -6.384  4.188   -23.048 1.00 94.77 121 A 1 
ATOM 977  C CB  . ARG A 1 121 ? -9.454  4.469   -23.952 1.00 93.11 121 A 1 
ATOM 978  C CG  . ARG A 1 121 ? -8.871  3.428   -24.923 1.00 82.84 121 A 1 
ATOM 979  C CD  . ARG A 1 121 ? -9.643  3.407   -26.237 1.00 78.19 121 A 1 
ATOM 980  N NE  . ARG A 1 121 ? -9.194  2.299   -27.099 1.00 69.00 121 A 1 
ATOM 981  C CZ  . ARG A 1 121 ? -9.396  2.156   -28.392 1.00 59.88 121 A 1 
ATOM 982  N NH1 . ARG A 1 121 ? -10.006 3.062   -29.110 1.00 55.58 121 A 1 
ATOM 983  N NH2 . ARG A 1 121 ? -8.986  1.070   -28.986 1.00 52.12 121 A 1 
ATOM 984  N N   . LYS A 1 122 ? -7.045  6.276   -22.596 1.00 95.90 122 A 1 
ATOM 985  C CA  . LYS A 1 122 ? -5.700  6.860   -22.701 1.00 95.95 122 A 1 
ATOM 986  C C   . LYS A 1 122 ? -4.821  6.370   -21.554 1.00 96.30 122 A 1 
ATOM 987  O O   . LYS A 1 122 ? -3.703  5.929   -21.804 1.00 95.69 122 A 1 
ATOM 988  C CB  . LYS A 1 122 ? -5.802  8.388   -22.746 1.00 95.41 122 A 1 
ATOM 989  C CG  . LYS A 1 122 ? -4.447  9.072   -22.937 1.00 84.67 122 A 1 
ATOM 990  C CD  . LYS A 1 122 ? -4.613  10.592  -22.845 1.00 81.56 122 A 1 
ATOM 991  C CE  . LYS A 1 122 ? -3.251  11.274  -22.930 1.00 72.98 122 A 1 
ATOM 992  N NZ  . LYS A 1 122 ? -3.368  12.742  -22.732 1.00 64.30 122 A 1 
ATOM 993  N N   . VAL A 1 123 ? -5.358  6.352   -20.327 1.00 96.15 123 A 1 
ATOM 994  C CA  . VAL A 1 123 ? -4.659  5.814   -19.150 1.00 96.01 123 A 1 
ATOM 995  C C   . VAL A 1 123 ? -4.404  4.316   -19.310 1.00 96.47 123 A 1 
ATOM 996  O O   . VAL A 1 123 ? -3.287  3.858   -19.077 1.00 95.91 123 A 1 
ATOM 997  C CB  . VAL A 1 123 ? -5.444  6.101   -17.857 1.00 95.29 123 A 1 
ATOM 998  C CG1 . VAL A 1 123 ? -4.733  5.525   -16.627 1.00 92.86 123 A 1 
ATOM 999  C CG2 . VAL A 1 123 ? -5.609  7.609   -17.633 1.00 93.00 123 A 1 
ATOM 1000 N N   . LYS A 1 124 ? -5.396  3.543   -19.783 1.00 96.21 124 A 1 
ATOM 1001 C CA  . LYS A 1 124 ? -5.206  2.111   -20.072 1.00 96.36 124 A 1 
ATOM 1002 C C   . LYS A 1 124 ? -4.063  1.884   -21.057 1.00 96.68 124 A 1 
ATOM 1003 O O   . LYS A 1 124 ? -3.208  1.047   -20.800 1.00 96.38 124 A 1 
ATOM 1004 C CB  . LYS A 1 124 ? -6.496  1.481   -20.612 1.00 95.68 124 A 1 
ATOM 1005 C CG  . LYS A 1 124 ? -7.575  1.316   -19.534 1.00 93.98 124 A 1 
ATOM 1006 C CD  . LYS A 1 124 ? -8.791  0.571   -20.101 1.00 91.75 124 A 1 
ATOM 1007 C CE  . LYS A 1 124 ? -9.845  0.396   -19.006 1.00 86.77 124 A 1 
ATOM 1008 N NZ  . LYS A 1 124 ? -11.011 -0.401  -19.467 1.00 81.26 124 A 1 
ATOM 1009 N N   . LYS A 1 125 ? -4.013  2.652   -22.148 1.00 96.69 125 A 1 
ATOM 1010 C CA  . LYS A 1 125 ? -2.960  2.558   -23.165 1.00 96.73 125 A 1 
ATOM 1011 C C   . LYS A 1 125 ? -1.578  2.919   -22.617 1.00 97.03 125 A 1 
ATOM 1012 O O   . LYS A 1 125 ? -0.601  2.289   -22.991 1.00 96.35 125 A 1 
ATOM 1013 C CB  . LYS A 1 125 ? -3.338  3.431   -24.370 1.00 95.86 125 A 1 
ATOM 1014 C CG  . LYS A 1 125 ? -2.358  3.237   -25.535 1.00 85.25 125 A 1 
ATOM 1015 C CD  . LYS A 1 125 ? -2.780  4.051   -26.762 1.00 82.59 125 A 1 
ATOM 1016 C CE  . LYS A 1 125 ? -1.765  3.804   -27.883 1.00 72.33 125 A 1 
ATOM 1017 N NZ  . LYS A 1 125 ? -2.088  4.560   -29.119 1.00 63.00 125 A 1 
ATOM 1018 N N   . GLU A 1 126 ? -1.493  3.919   -21.762 1.00 96.57 126 A 1 
ATOM 1019 C CA  . GLU A 1 126 ? -0.229  4.335   -21.137 1.00 96.23 126 A 1 
ATOM 1020 C C   . GLU A 1 126 ? 0.331   3.265   -20.186 1.00 96.65 126 A 1 
ATOM 1021 O O   . GLU A 1 126 ? 1.546   3.097   -20.090 1.00 95.48 126 A 1 
ATOM 1022 C CB  . GLU A 1 126 ? -0.472  5.652   -20.382 1.00 95.17 126 A 1 
ATOM 1023 C CG  . GLU A 1 126 ? 0.821   6.274   -19.825 1.00 81.10 126 A 1 
ATOM 1024 C CD  . GLU A 1 126 ? 0.556   7.481   -18.911 1.00 78.40 126 A 1 
ATOM 1025 O OE1 . GLU A 1 126 ? 1.360   7.671   -17.973 1.00 70.37 126 A 1 
ATOM 1026 O OE2 . GLU A 1 126 ? -0.448  8.196   -19.112 1.00 72.81 126 A 1 
ATOM 1027 N N   . LEU A 1 127 ? -0.549  2.543   -19.491 1.00 97.12 127 A 1 
ATOM 1028 C CA  . LEU A 1 127 ? -0.166  1.559   -18.474 1.00 96.98 127 A 1 
ATOM 1029 C C   . LEU A 1 127 ? -0.129  0.116   -18.990 1.00 97.05 127 A 1 
ATOM 1030 O O   . LEU A 1 127 ? 0.345   -0.760  -18.267 1.00 96.20 127 A 1 
ATOM 1031 C CB  . LEU A 1 127 ? -1.108  1.700   -17.268 1.00 96.68 127 A 1 
ATOM 1032 C CG  . LEU A 1 127 ? -1.069  3.081   -16.587 1.00 95.44 127 A 1 
ATOM 1033 C CD1 . LEU A 1 127 ? -2.031  3.081   -15.405 1.00 92.13 127 A 1 
ATOM 1034 C CD2 . LEU A 1 127 ? 0.321   3.446   -16.067 1.00 92.22 127 A 1 
ATOM 1035 N N   . TRP A 1 128 ? -0.631  -0.144  -20.209 1.00 97.24 128 A 1 
ATOM 1036 C CA  . TRP A 1 128 ? -0.621  -1.476  -20.802 1.00 97.27 128 A 1 
ATOM 1037 C C   . TRP A 1 128 ? 0.803   -1.963  -21.059 1.00 97.25 128 A 1 
ATOM 1038 O O   . TRP A 1 128 ? 1.662   -1.213  -21.524 1.00 96.57 128 A 1 
ATOM 1039 C CB  . TRP A 1 128 ? -1.424  -1.498  -22.098 1.00 96.98 128 A 1 
ATOM 1040 C CG  . TRP A 1 128 ? -1.505  -2.865  -22.718 1.00 97.06 128 A 1 
ATOM 1041 C CD1 . TRP A 1 128 ? -0.749  -3.315  -23.747 1.00 95.91 128 A 1 
ATOM 1042 C CD2 . TRP A 1 128 ? -2.328  -3.999  -22.307 1.00 96.89 128 A 1 
ATOM 1043 N NE1 . TRP A 1 128 ? -1.059  -4.636  -24.007 1.00 95.76 128 A 1 
ATOM 1044 C CE2 . TRP A 1 128 ? -2.024  -5.113  -23.148 1.00 96.35 128 A 1 
ATOM 1045 C CE3 . TRP A 1 128 ? -3.298  -4.201  -21.305 1.00 96.09 128 A 1 
ATOM 1046 C CZ2 . TRP A 1 128 ? -2.657  -6.357  -23.004 1.00 95.57 128 A 1 
ATOM 1047 C CZ3 . TRP A 1 128 ? -3.939  -5.451  -21.154 1.00 95.38 128 A 1 
ATOM 1048 C CH2 . TRP A 1 128 ? -3.619  -6.526  -22.000 1.00 95.03 128 A 1 
ATOM 1049 N N   . LYS A 1 129 ? 1.014   -3.257  -20.793 1.00 96.69 129 A 1 
ATOM 1050 C CA  . LYS A 1 129 ? 2.234   -3.977  -21.153 1.00 96.31 129 A 1 
ATOM 1051 C C   . LYS A 1 129 ? 1.853   -5.320  -21.766 1.00 96.48 129 A 1 
ATOM 1052 O O   . LYS A 1 129 ? 0.910   -5.958  -21.294 1.00 95.95 129 A 1 
ATOM 1053 C CB  . LYS A 1 129 ? 3.106   -4.216  -19.917 1.00 95.53 129 A 1 
ATOM 1054 C CG  . LYS A 1 129 ? 3.513   -2.940  -19.166 1.00 93.61 129 A 1 
ATOM 1055 C CD  . LYS A 1 129 ? 4.377   -3.379  -17.986 1.00 90.50 129 A 1 
ATOM 1056 C CE  . LYS A 1 129 ? 4.786   -2.226  -17.079 1.00 86.29 129 A 1 
ATOM 1057 N NZ  . LYS A 1 129 ? 5.550   -2.789  -15.936 1.00 77.99 129 A 1 
ATOM 1058 N N   . ASP A 1 130 ? 2.612   -5.786  -22.752 1.00 95.94 130 A 1 
ATOM 1059 C CA  . ASP A 1 130 ? 2.314   -7.046  -23.448 1.00 95.35 130 A 1 
ATOM 1060 C C   . ASP A 1 130 ? 2.302   -8.258  -22.504 1.00 95.61 130 A 1 
ATOM 1061 O O   . ASP A 1 130 ? 1.498   -9.176  -22.669 1.00 94.33 130 A 1 
ATOM 1062 C CB  . ASP A 1 130 ? 3.322   -7.249  -24.587 1.00 94.11 130 A 1 
ATOM 1063 C CG  . ASP A 1 130 ? 3.200   -6.192  -25.688 1.00 89.57 130 A 1 
ATOM 1064 O OD1 . ASP A 1 130 ? 2.107   -5.592  -25.812 1.00 85.04 130 A 1 
ATOM 1065 O OD2 . ASP A 1 130 ? 4.212   -5.972  -26.382 1.00 84.83 130 A 1 
ATOM 1066 N N   . GLU A 1 131 ? 3.108   -8.234  -21.439 1.00 96.42 131 A 1 
ATOM 1067 C CA  . GLU A 1 131 ? 3.113   -9.269  -20.391 1.00 95.71 131 A 1 
ATOM 1068 C C   . GLU A 1 131 ? 1.751   -9.445  -19.692 1.00 95.88 131 A 1 
ATOM 1069 O O   . GLU A 1 131 ? 1.451   -10.523 -19.179 1.00 94.47 131 A 1 
ATOM 1070 C CB  . GLU A 1 131 ? 4.241   -8.976  -19.382 1.00 94.06 131 A 1 
ATOM 1071 C CG  . GLU A 1 131 ? 4.026   -7.703  -18.539 1.00 88.11 131 A 1 
ATOM 1072 C CD  . GLU A 1 131 ? 5.226   -7.295  -17.653 1.00 86.41 131 A 1 
ATOM 1073 O OE1 . GLU A 1 131 ? 5.066   -6.332  -16.854 1.00 78.26 131 A 1 
ATOM 1074 O OE2 . GLU A 1 131 ? 6.310   -7.888  -17.804 1.00 80.14 131 A 1 
ATOM 1075 N N   . PHE A 1 132 ? 0.873   -8.427  -19.725 1.00 96.04 132 A 1 
ATOM 1076 C CA  . PHE A 1 132 ? -0.457  -8.492  -19.116 1.00 95.95 132 A 1 
ATOM 1077 C C   . PHE A 1 132 ? -1.437  -9.385  -19.886 1.00 95.87 132 A 1 
ATOM 1078 O O   . PHE A 1 132 ? -2.446  -9.799  -19.315 1.00 94.89 132 A 1 
ATOM 1079 C CB  . PHE A 1 132 ? -1.038  -7.086  -18.926 1.00 95.80 132 A 1 
ATOM 1080 C CG  . PHE A 1 132 ? -0.264  -6.136  -18.024 1.00 96.04 132 A 1 
ATOM 1081 C CD1 . PHE A 1 132 ? 0.708   -6.590  -17.110 1.00 93.99 132 A 1 
ATOM 1082 C CD2 . PHE A 1 132 ? -0.559  -4.759  -18.088 1.00 94.27 132 A 1 
ATOM 1083 C CE1 . PHE A 1 132 ? 1.394   -5.682  -16.286 1.00 93.72 132 A 1 
ATOM 1084 C CE2 . PHE A 1 132 ? 0.124   -3.851  -17.263 1.00 93.75 132 A 1 
ATOM 1085 C CZ  . PHE A 1 132 ? 1.105   -4.311  -16.366 1.00 94.29 132 A 1 
ATOM 1086 N N   . THR A 1 133 ? -1.118  -9.774  -21.133 1.00 96.36 133 A 1 
ATOM 1087 C CA  . THR A 1 133 ? -1.875  -10.787 -21.896 1.00 95.93 133 A 1 
ATOM 1088 C C   . THR A 1 133 ? -1.957  -12.138 -21.170 1.00 95.48 133 A 1 
ATOM 1089 O O   . THR A 1 133 ? -2.902  -12.904 -21.371 1.00 94.06 133 A 1 
ATOM 1090 C CB  . THR A 1 133 ? -1.253  -11.027 -23.279 1.00 95.34 133 A 1 
ATOM 1091 O OG1 . THR A 1 133 ? 0.091   -11.422 -23.139 1.00 87.37 133 A 1 
ATOM 1092 C CG2 . THR A 1 133 ? -1.311  -9.783  -24.166 1.00 84.61 133 A 1 
ATOM 1093 N N   . THR A 1 134 ? -1.036  -12.425 -20.259 1.00 95.88 134 A 1 
ATOM 1094 C CA  . THR A 1 134 ? -1.105  -13.594 -19.366 1.00 94.96 134 A 1 
ATOM 1095 C C   . THR A 1 134 ? -2.356  -13.567 -18.481 1.00 94.67 134 A 1 
ATOM 1096 O O   . THR A 1 134 ? -2.966  -14.614 -18.249 1.00 92.83 134 A 1 
ATOM 1097 C CB  . THR A 1 134 ? 0.159   -13.674 -18.500 1.00 94.12 134 A 1 
ATOM 1098 O OG1 . THR A 1 134 ? 1.286   -13.754 -19.338 1.00 85.76 134 A 1 
ATOM 1099 C CG2 . THR A 1 134 ? 0.191   -14.915 -17.610 1.00 83.20 134 A 1 
ATOM 1100 N N   . TYR A 1 135 ? -2.764  -12.382 -18.024 1.00 94.47 135 A 1 
ATOM 1101 C CA  . TYR A 1 135 ? -3.893  -12.168 -17.114 1.00 93.70 135 A 1 
ATOM 1102 C C   . TYR A 1 135 ? -5.181  -11.776 -17.848 1.00 94.20 135 A 1 
ATOM 1103 O O   . TYR A 1 135 ? -6.262  -12.169 -17.425 1.00 93.01 135 A 1 
ATOM 1104 C CB  . TYR A 1 135 ? -3.514  -11.089 -16.093 1.00 92.94 135 A 1 
ATOM 1105 C CG  . TYR A 1 135 ? -2.196  -11.334 -15.378 1.00 91.97 135 A 1 
ATOM 1106 C CD1 . TYR A 1 135 ? -2.070  -12.415 -14.481 1.00 88.67 135 A 1 
ATOM 1107 C CD2 . TYR A 1 135 ? -1.092  -10.494 -15.618 1.00 88.85 135 A 1 
ATOM 1108 C CE1 . TYR A 1 135 ? -0.846  -12.656 -13.829 1.00 87.28 135 A 1 
ATOM 1109 C CE2 . TYR A 1 135 ? 0.133   -10.733 -14.968 1.00 87.07 135 A 1 
ATOM 1110 C CZ  . TYR A 1 135 ? 0.257   -11.813 -14.070 1.00 87.48 135 A 1 
ATOM 1111 O OH  . TYR A 1 135 ? 1.442   -12.042 -13.443 1.00 85.51 135 A 1 
ATOM 1112 N N   . TYR A 1 136 ? -5.073  -11.028 -18.960 1.00 95.28 136 A 1 
ATOM 1113 C CA  . TYR A 1 136 ? -6.188  -10.467 -19.724 1.00 95.34 136 A 1 
ATOM 1114 C C   . TYR A 1 136 ? -6.161  -11.031 -21.147 1.00 95.13 136 A 1 
ATOM 1115 O O   . TYR A 1 136 ? -5.452  -10.518 -22.019 1.00 93.46 136 A 1 
ATOM 1116 C CB  . TYR A 1 136 ? -6.094  -8.940  -19.713 1.00 95.30 136 A 1 
ATOM 1117 C CG  . TYR A 1 136 ? -5.963  -8.352  -18.322 1.00 95.79 136 A 1 
ATOM 1118 C CD1 . TYR A 1 136 ? -7.063  -8.360  -17.450 1.00 94.53 136 A 1 
ATOM 1119 C CD2 . TYR A 1 136 ? -4.723  -7.846  -17.879 1.00 95.10 136 A 1 
ATOM 1120 C CE1 . TYR A 1 136 ? -6.931  -7.875  -16.137 1.00 94.50 136 A 1 
ATOM 1121 C CE2 . TYR A 1 136 ? -4.587  -7.364  -16.564 1.00 94.83 136 A 1 
ATOM 1122 C CZ  . TYR A 1 136 ? -5.693  -7.382  -15.691 1.00 94.94 136 A 1 
ATOM 1123 O OH  . TYR A 1 136 ? -5.567  -6.936  -14.419 1.00 93.87 136 A 1 
ATOM 1124 N N   . LYS A 1 137 ? -6.910  -12.128 -21.368 1.00 95.10 137 A 1 
ATOM 1125 C CA  . LYS A 1 137 ? -6.874  -12.890 -22.632 1.00 94.67 137 A 1 
ATOM 1126 C C   . LYS A 1 137 ? -7.431  -12.106 -23.819 1.00 95.25 137 A 1 
ATOM 1127 O O   . LYS A 1 137 ? -6.894  -12.227 -24.916 1.00 92.93 137 A 1 
ATOM 1128 C CB  . LYS A 1 137 ? -7.613  -14.233 -22.469 1.00 93.42 137 A 1 
ATOM 1129 C CG  . LYS A 1 137 ? -6.997  -15.166 -21.413 1.00 89.53 137 A 1 
ATOM 1130 C CD  . LYS A 1 137 ? -5.509  -15.440 -21.670 1.00 81.70 137 A 1 
ATOM 1131 C CE  . LYS A 1 137 ? -4.944  -16.439 -20.669 1.00 77.05 137 A 1 
ATOM 1132 N NZ  . LYS A 1 137 ? -3.466  -16.480 -20.766 1.00 65.02 137 A 1 
ATOM 1133 N N   . ASP A 1 138 ? -8.430  -11.263 -23.576 1.00 94.27 138 A 1 
ATOM 1134 C CA  . ASP A 1 138 ? -9.047  -10.409 -24.598 1.00 94.64 138 A 1 
ATOM 1135 C C   . ASP A 1 138 ? -8.303  -9.066  -24.777 1.00 94.95 138 A 1 
ATOM 1136 O O   . ASP A 1 138 ? -8.768  -8.161  -25.471 1.00 92.86 138 A 1 
ATOM 1137 C CB  . ASP A 1 138 ? -10.537 -10.233 -24.268 1.00 94.51 138 A 1 
ATOM 1138 C CG  . ASP A 1 138 ? -11.268 -11.570 -24.104 1.00 93.02 138 A 1 
ATOM 1139 O OD1 . ASP A 1 138 ? -10.979 -12.497 -24.896 1.00 88.05 138 A 1 
ATOM 1140 O OD2 . ASP A 1 138 ? -12.069 -11.672 -23.153 1.00 87.42 138 A 1 
ATOM 1141 N N   . GLY A 1 139 ? -7.126  -8.937  -24.151 1.00 94.67 139 A 1 
ATOM 1142 C CA  . GLY A 1 139 ? -6.274  -7.762  -24.265 1.00 94.48 139 A 1 
ATOM 1143 C C   . GLY A 1 139 ? -6.796  -6.526  -23.520 1.00 94.79 139 A 1 
ATOM 1144 O O   . GLY A 1 139 ? -7.734  -6.571  -22.720 1.00 93.44 139 A 1 
ATOM 1145 N N   . MET A 1 140 ? -6.156  -5.395  -23.786 1.00 94.21 140 A 1 
ATOM 1146 C CA  . MET A 1 140 ? -6.453  -4.108  -23.133 1.00 93.91 140 A 1 
ATOM 1147 C C   . MET A 1 140 ? -7.905  -3.643  -23.335 1.00 93.65 140 A 1 
ATOM 1148 O O   . MET A 1 140 ? -8.507  -3.079  -22.418 1.00 91.61 140 A 1 
ATOM 1149 C CB  . MET A 1 140 ? -5.481  -3.058  -23.700 1.00 92.93 140 A 1 
ATOM 1150 C CG  . MET A 1 140 ? -5.613  -1.685  -23.023 1.00 90.35 140 A 1 
ATOM 1151 S SD  . MET A 1 140 ? -4.679  -0.357  -23.829 1.00 88.63 140 A 1 
ATOM 1152 C CE  . MET A 1 140 ? -5.634  -0.166  -25.358 1.00 78.18 140 A 1 
ATOM 1153 N N   . ASP A 1 141 ? -8.453  -3.875  -24.530 1.00 94.36 141 A 1 
ATOM 1154 C CA  . ASP A 1 141 ? -9.793  -3.425  -24.925 1.00 93.66 141 A 1 
ATOM 1155 C C   . ASP A 1 141 ? -10.882 -4.489  -24.656 1.00 93.20 141 A 1 
ATOM 1156 O O   . ASP A 1 141 ? -12.058 -4.234  -24.900 1.00 88.67 141 A 1 
ATOM 1157 C CB  . ASP A 1 141 ? -9.758  -2.951  -26.398 1.00 92.32 141 A 1 
ATOM 1158 C CG  . ASP A 1 141 ? -9.003  -1.625  -26.635 1.00 90.35 141 A 1 
ATOM 1159 O OD1 . ASP A 1 141 ? -9.100  -0.694  -25.799 1.00 85.94 141 A 1 
ATOM 1160 O OD2 . ASP A 1 141 ? -8.406  -1.424  -27.718 1.00 85.39 141 A 1 
ATOM 1161 N N   . GLY A 1 142 ? -10.530 -5.653  -24.092 1.00 92.21 142 A 1 
ATOM 1162 C CA  . GLY A 1 142 ? -11.449 -6.765  -23.795 1.00 90.12 142 A 1 
ATOM 1163 C C   . GLY A 1 142 ? -12.407 -6.540  -22.614 1.00 89.82 142 A 1 
ATOM 1164 O O   . GLY A 1 142 ? -13.173 -7.429  -22.260 1.00 83.81 142 A 1 
ATOM 1165 N N   . GLY A 1 143 ? -12.362 -5.374  -21.976 1.00 91.55 143 A 1 
ATOM 1166 C CA  . GLY A 1 143 ? -13.251 -5.009  -20.864 1.00 91.27 143 A 1 
ATOM 1167 C C   . GLY A 1 143 ? -12.830 -5.533  -19.484 1.00 92.70 143 A 1 
ATOM 1168 O O   . GLY A 1 143 ? -13.259 -4.965  -18.477 1.00 89.18 143 A 1 
ATOM 1169 N N   . ASP A 1 144 ? -11.954 -6.543  -19.413 1.00 94.13 144 A 1 
ATOM 1170 C CA  . ASP A 1 144 ? -11.484 -7.106  -18.137 1.00 94.51 144 A 1 
ATOM 1171 C C   . ASP A 1 144 ? -10.300 -6.334  -17.524 1.00 95.10 144 A 1 
ATOM 1172 O O   . ASP A 1 144 ? -10.104 -6.356  -16.311 1.00 93.15 144 A 1 
ATOM 1173 C CB  . ASP A 1 144 ? -11.158 -8.599  -18.321 1.00 92.20 144 A 1 
ATOM 1174 C CG  . ASP A 1 144 ? -10.992 -9.328  -16.981 1.00 88.34 144 A 1 
ATOM 1175 O OD1 . ASP A 1 144 ? -11.740 -8.996  -16.029 1.00 83.75 144 A 1 
ATOM 1176 O OD2 . ASP A 1 144 ? -10.128 -10.221 -16.878 1.00 83.60 144 A 1 
ATOM 1177 N N   . PHE A 1 145 ? -9.532  -5.609  -18.343 1.00 95.57 145 A 1 
ATOM 1178 C CA  . PHE A 1 145 ? -8.417  -4.790  -17.867 1.00 96.21 145 A 1 
ATOM 1179 C C   . PHE A 1 145 ? -8.916  -3.462  -17.281 1.00 96.41 145 A 1 
ATOM 1180 O O   . PHE A 1 145 ? -9.253  -2.518  -18.007 1.00 95.85 145 A 1 
ATOM 1181 C CB  . PHE A 1 145 ? -7.408  -4.579  -18.999 1.00 96.22 145 A 1 
ATOM 1182 C CG  . PHE A 1 145 ? -6.189  -3.771  -18.599 1.00 96.69 145 A 1 
ATOM 1183 C CD1 . PHE A 1 145 ? -5.916  -2.541  -19.226 1.00 95.63 145 A 1 
ATOM 1184 C CD2 . PHE A 1 145 ? -5.300  -4.264  -17.628 1.00 96.02 145 A 1 
ATOM 1185 C CE1 . PHE A 1 145 ? -4.752  -1.824  -18.903 1.00 95.70 145 A 1 
ATOM 1186 C CE2 . PHE A 1 145 ? -4.139  -3.543  -17.300 1.00 95.71 145 A 1 
ATOM 1187 C CZ  . PHE A 1 145 ? -3.857  -2.325  -17.943 1.00 96.26 145 A 1 
ATOM 1188 N N   . ILE A 1 146 ? -8.954  -3.383  -15.952 1.00 96.55 146 A 1 
ATOM 1189 C CA  . ILE A 1 146 ? -9.417  -2.218  -15.194 1.00 96.38 146 A 1 
ATOM 1190 C C   . ILE A 1 146 ? -8.244  -1.590  -14.450 1.00 96.51 146 A 1 
ATOM 1191 O O   . ILE A 1 146 ? -7.493  -2.285  -13.769 1.00 96.06 146 A 1 
ATOM 1192 C CB  . ILE A 1 146 ? -10.561 -2.606  -14.231 1.00 95.90 146 A 1 
ATOM 1193 C CG1 . ILE A 1 146 ? -11.746 -3.312  -14.937 1.00 93.80 146 A 1 
ATOM 1194 C CG2 . ILE A 1 146 ? -11.060 -1.379  -13.453 1.00 94.00 146 A 1 
ATOM 1195 C CD1 . ILE A 1 146 ? -12.425 -2.514  -16.052 1.00 85.17 146 A 1 
ATOM 1196 N N   . ILE A 1 147 ? -8.114  -0.267  -14.534 1.00 96.97 147 A 1 
ATOM 1197 C CA  . ILE A 1 147 ? -7.129  0.494   -13.765 1.00 97.17 147 A 1 
ATOM 1198 C C   . ILE A 1 147 ? -7.769  1.019   -12.483 1.00 97.21 147 A 1 
ATOM 1199 O O   . ILE A 1 147 ? -8.868  1.564   -12.496 1.00 96.90 147 A 1 
ATOM 1200 C CB  . ILE A 1 147 ? -6.509  1.626   -14.611 1.00 96.94 147 A 1 
ATOM 1201 C CG1 . ILE A 1 147 ? -5.830  1.100   -15.895 1.00 95.21 147 A 1 
ATOM 1202 C CG2 . ILE A 1 147 ? -5.506  2.458   -13.790 1.00 95.73 147 A 1 
ATOM 1203 C CD1 . ILE A 1 147 ? -4.739  0.051   -15.671 1.00 87.72 147 A 1 
ATOM 1204 N N   . ILE A 1 148 ? -7.044  0.894   -11.371 1.00 97.41 148 A 1 
ATOM 1205 C CA  . ILE A 1 148 ? -7.356  1.576   -10.118 1.00 97.27 148 A 1 
ATOM 1206 C C   . ILE A 1 148 ? -6.226  2.544   -9.784  1.00 97.51 148 A 1 
ATOM 1207 O O   . ILE A 1 148 ? -5.044  2.202   -9.883  1.00 97.36 148 A 1 
ATOM 1208 C CB  . ILE A 1 148 ? -7.686  0.588   -8.976  1.00 96.71 148 A 1 
ATOM 1209 C CG1 . ILE A 1 148 ? -6.535  -0.404  -8.697  1.00 95.59 148 A 1 
ATOM 1210 C CG2 . ILE A 1 148 ? -8.999  -0.148  -9.297  1.00 94.17 148 A 1 
ATOM 1211 C CD1 . ILE A 1 148 ? -6.763  -1.318  -7.490  1.00 93.58 148 A 1 
ATOM 1212 N N   . LYS A 1 149 ? -6.584  3.763   -9.404  1.00 97.54 149 A 1 
ATOM 1213 C CA  . LYS A 1 149 ? -5.667  4.854   -9.062  1.00 97.97 149 A 1 
ATOM 1214 C C   . LYS A 1 149 ? -5.887  5.264   -7.620  1.00 97.94 149 A 1 
ATOM 1215 O O   . LYS A 1 149 ? -6.985  5.677   -7.253  1.00 97.68 149 A 1 
ATOM 1216 C CB  . LYS A 1 149 ? -5.898  6.021   -10.021 1.00 97.95 149 A 1 
ATOM 1217 C CG  . LYS A 1 149 ? -5.105  7.280   -9.632  1.00 97.72 149 A 1 
ATOM 1218 C CD  . LYS A 1 149 ? -5.511  8.447   -10.542 1.00 96.65 149 A 1 
ATOM 1219 C CE  . LYS A 1 149 ? -5.089  9.782   -9.924  1.00 91.55 149 A 1 
ATOM 1220 N NZ  . LYS A 1 149 ? -6.193  10.773  -10.031 1.00 88.50 149 A 1 
ATOM 1221 N N   . PHE A 1 150 ? -4.839  5.201   -6.821  1.00 97.91 150 A 1 
ATOM 1222 C CA  . PHE A 1 150 ? -4.849  5.693   -5.451  1.00 97.98 150 A 1 
ATOM 1223 C C   . PHE A 1 150 ? -4.182  7.062   -5.373  1.00 98.09 150 A 1 
ATOM 1224 O O   . PHE A 1 150 ? -3.079  7.237   -5.891  1.00 97.95 150 A 1 
ATOM 1225 C CB  . PHE A 1 150 ? -4.154  4.680   -4.549  1.00 97.84 150 A 1 
ATOM 1226 C CG  . PHE A 1 150 ? -4.114  5.093   -3.092  1.00 97.92 150 A 1 
ATOM 1227 C CD1 . PHE A 1 150 ? -2.917  5.559   -2.522  1.00 96.78 150 A 1 
ATOM 1228 C CD2 . PHE A 1 150 ? -5.274  5.008   -2.304  1.00 97.02 150 A 1 
ATOM 1229 C CE1 . PHE A 1 150 ? -2.876  5.908   -1.162  1.00 96.28 150 A 1 
ATOM 1230 C CE2 . PHE A 1 150 ? -5.233  5.362   -0.946  1.00 96.15 150 A 1 
ATOM 1231 C CZ  . PHE A 1 150 ? -4.031  5.803   -0.372  1.00 96.94 150 A 1 
ATOM 1232 N N   . THR A 1 151 ? -4.829  8.004   -4.689  1.00 97.91 151 A 1 
ATOM 1233 C CA  . THR A 1 151 ? -4.260  9.313   -4.351  1.00 98.04 151 A 1 
ATOM 1234 C C   . THR A 1 151 ? -4.138  9.413   -2.837  1.00 97.95 151 A 1 
ATOM 1235 O O   . THR A 1 151 ? -5.137  9.369   -2.124  1.00 97.61 151 A 1 
ATOM 1236 C CB  . THR A 1 151 ? -5.105  10.458  -4.923  1.00 97.99 151 A 1 
ATOM 1237 O OG1 . THR A 1 151 ? -5.211  10.315  -6.326  1.00 96.46 151 A 1 
ATOM 1238 C CG2 . THR A 1 151 ? -4.463  11.821  -4.666  1.00 95.72 151 A 1 
ATOM 1239 N N   . ALA A 1 152 ? -2.902  9.507   -2.348  1.00 97.85 152 A 1 
ATOM 1240 C CA  . ALA A 1 152 ? -2.588  9.623   -0.935  1.00 97.76 152 A 1 
ATOM 1241 C C   . ALA A 1 152 ? -2.771  11.066  -0.441  1.00 97.67 152 A 1 
ATOM 1242 O O   . ALA A 1 152 ? -2.385  12.020  -1.115  1.00 97.16 152 A 1 
ATOM 1243 C CB  . ALA A 1 152 ? -1.165  9.108   -0.705  1.00 97.41 152 A 1 
ATOM 1244 N N   . GLU A 1 153 ? -3.307  11.216  0.770   1.00 97.57 153 A 1 
ATOM 1245 C CA  . GLU A 1 153 ? -3.550  12.500  1.446   1.00 97.13 153 A 1 
ATOM 1246 C C   . GLU A 1 153 ? -2.689  12.633  2.705   1.00 96.73 153 A 1 
ATOM 1247 O O   . GLU A 1 153 ? -2.085  13.673  2.977   1.00 94.89 153 A 1 
ATOM 1248 C CB  . GLU A 1 153 ? -5.034  12.588  1.829   1.00 96.33 153 A 1 
ATOM 1249 C CG  . GLU A 1 153 ? -5.980  12.658  0.622   1.00 92.32 153 A 1 
ATOM 1250 C CD  . GLU A 1 153 ? -7.465  12.542  1.017   1.00 89.27 153 A 1 
ATOM 1251 O OE1 . GLU A 1 153 ? -8.291  12.337  0.096   1.00 79.47 153 A 1 
ATOM 1252 O OE2 . GLU A 1 153 ? -7.771  12.596  2.236   1.00 80.48 153 A 1 
ATOM 1253 N N   . ASP A 1 154 ? -2.621  11.552  3.487   1.00 95.75 154 A 1 
ATOM 1254 C CA  . ASP A 1 154 ? -1.779  11.459  4.668   1.00 95.62 154 A 1 
ATOM 1255 C C   . ASP A 1 154 ? -1.317  10.019  4.908   1.00 96.63 154 A 1 
ATOM 1256 O O   . ASP A 1 154 ? -1.744  9.069   4.246   1.00 95.71 154 A 1 
ATOM 1257 C CB  . ASP A 1 154 ? -2.491  12.088  5.881   1.00 91.83 154 A 1 
ATOM 1258 C CG  . ASP A 1 154 ? -3.738  11.360  6.384   1.00 86.22 154 A 1 
ATOM 1259 O OD1 . ASP A 1 154 ? -3.569  10.320  7.063   1.00 78.18 154 A 1 
ATOM 1260 O OD2 . ASP A 1 154 ? -4.849  11.926  6.274   1.00 78.42 154 A 1 
ATOM 1261 N N   . GLY A 1 155 ? -0.408  9.847   5.851   1.00 96.33 155 A 1 
ATOM 1262 C CA  . GLY A 1 155 ? 0.082   8.536   6.199   1.00 96.06 155 A 1 
ATOM 1263 C C   . GLY A 1 155 ? 0.693   8.461   7.581   1.00 96.11 155 A 1 
ATOM 1264 O O   . GLY A 1 155 ? 0.853   9.459   8.288   1.00 95.06 155 A 1 
ATOM 1265 N N   . ARG A 1 156 ? 1.033   7.231   7.955   1.00 95.91 156 A 1 
ATOM 1266 C CA  . ARG A 1 156 ? 1.727   6.917   9.195   1.00 96.02 156 A 1 
ATOM 1267 C C   . ARG A 1 156 ? 2.902   6.002   8.906   1.00 96.16 156 A 1 
ATOM 1268 O O   . ARG A 1 156 ? 2.725   4.907   8.371   1.00 95.59 156 A 1 
ATOM 1269 C CB  . ARG A 1 156 ? 0.732   6.312   10.185  1.00 95.32 156 A 1 
ATOM 1270 C CG  . ARG A 1 156 ? 1.373   6.111   11.564  1.00 92.85 156 A 1 
ATOM 1271 C CD  . ARG A 1 156 ? 0.283   5.702   12.543  1.00 90.36 156 A 1 
ATOM 1272 N NE  . ARG A 1 156 ? 0.785   5.613   13.922  1.00 83.86 156 A 1 
ATOM 1273 C CZ  . ARG A 1 156 ? 0.139   6.020   14.997  1.00 78.86 156 A 1 
ATOM 1274 N NH1 . ARG A 1 156 ? -1.026  6.600   14.926  1.00 72.23 156 A 1 
ATOM 1275 N NH2 . ARG A 1 156 ? 0.652   5.857   16.183  1.00 70.75 156 A 1 
ATOM 1276 N N   . TYR A 1 157 ? 4.084   6.447   9.285   1.00 95.67 157 A 1 
ATOM 1277 C CA  . TYR A 1 157 ? 5.318   5.685   9.172   1.00 95.47 157 A 1 
ATOM 1278 C C   . TYR A 1 157 ? 5.701   5.093   10.520  1.00 95.06 157 A 1 
ATOM 1279 O O   . TYR A 1 157 ? 5.633   5.766   11.545  1.00 93.98 157 A 1 
ATOM 1280 C CB  . TYR A 1 157 ? 6.417   6.587   8.612   1.00 94.87 157 A 1 
ATOM 1281 C CG  . TYR A 1 157 ? 7.755   5.893   8.437   1.00 94.40 157 A 1 
ATOM 1282 C CD1 . TYR A 1 157 ? 8.869   6.290   9.203   1.00 91.15 157 A 1 
ATOM 1283 C CD2 . TYR A 1 157 ? 7.890   4.857   7.499   1.00 91.61 157 A 1 
ATOM 1284 C CE1 . TYR A 1 157 ? 10.118  5.669   9.008   1.00 90.52 157 A 1 
ATOM 1285 C CE2 . TYR A 1 157 ? 9.134   4.227   7.307   1.00 90.53 157 A 1 
ATOM 1286 C CZ  . TYR A 1 157 ? 10.253  4.641   8.056   1.00 91.56 157 A 1 
ATOM 1287 O OH  . TYR A 1 157 ? 11.463  4.053   7.857   1.00 89.76 157 A 1 
ATOM 1288 N N   . TYR A 1 158 ? 6.126   3.843   10.517  1.00 94.66 158 A 1 
ATOM 1289 C CA  . TYR A 1 158 ? 6.644   3.143   11.683  1.00 93.77 158 A 1 
ATOM 1290 C C   . TYR A 1 158 ? 8.078   2.684   11.433  1.00 93.58 158 A 1 
ATOM 1291 O O   . TYR A 1 158 ? 8.364   2.026   10.433  1.00 93.15 158 A 1 
ATOM 1292 C CB  . TYR A 1 158 ? 5.732   1.958   12.022  1.00 92.09 158 A 1 
ATOM 1293 C CG  . TYR A 1 158 ? 6.261   1.118   13.169  1.00 79.10 158 A 1 
ATOM 1294 C CD1 . TYR A 1 158 ? 7.075   -0.004  12.914  1.00 71.03 158 A 1 
ATOM 1295 C CD2 . TYR A 1 158 ? 5.980   1.485   14.495  1.00 70.81 158 A 1 
ATOM 1296 C CE1 . TYR A 1 158 ? 7.594   -0.758  13.984  1.00 60.02 158 A 1 
ATOM 1297 C CE2 . TYR A 1 158 ? 6.494   0.735   15.567  1.00 60.61 158 A 1 
ATOM 1298 C CZ  . TYR A 1 158 ? 7.300   -0.390  15.312  1.00 60.00 158 A 1 
ATOM 1299 O OH  . TYR A 1 158 ? 7.790   -1.118  16.349  1.00 56.12 158 A 1 
ATOM 1300 N N   . SER A 1 159 ? 8.975   2.988   12.362  1.00 92.67 159 A 1 
ATOM 1301 C CA  . SER A 1 159 ? 10.354  2.499   12.349  1.00 90.96 159 A 1 
ATOM 1302 C C   . SER A 1 159 ? 10.952  2.567   13.748  1.00 88.53 159 A 1 
ATOM 1303 O O   . SER A 1 159 ? 10.680  3.511   14.487  1.00 84.52 159 A 1 
ATOM 1304 C CB  . SER A 1 159 ? 11.201  3.345   11.396  1.00 89.76 159 A 1 
ATOM 1305 O OG  . SER A 1 159 ? 12.506  2.806   11.265  1.00 84.65 159 A 1 
ATOM 1306 N N   . ASN A 1 160 ? 11.792  1.591   14.113  1.00 87.51 160 A 1 
ATOM 1307 C CA  . ASN A 1 160 ? 12.540  1.585   15.380  1.00 85.21 160 A 1 
ATOM 1308 C C   . ASN A 1 160 ? 11.657  1.855   16.614  1.00 85.58 160 A 1 
ATOM 1309 O O   . ASN A 1 160 ? 12.004  2.675   17.461  1.00 82.27 160 A 1 
ATOM 1310 C CB  . ASN A 1 160 ? 13.731  2.561   15.276  1.00 81.88 160 A 1 
ATOM 1311 C CG  . ASN A 1 160 ? 14.709  2.205   14.179  1.00 73.19 160 A 1 
ATOM 1312 O OD1 . ASN A 1 160 ? 14.874  1.064   13.782  1.00 66.73 160 A 1 
ATOM 1313 N ND2 . ASN A 1 160 ? 15.408  3.179   13.648  1.00 65.23 160 A 1 
ATOM 1314 N N   . PHE A 1 161 ? 10.505  1.173   16.692  1.00 85.71 161 A 1 
ATOM 1315 C CA  . PHE A 1 161 ? 9.528   1.315   17.785  1.00 85.87 161 A 1 
ATOM 1316 C C   . PHE A 1 161 ? 8.886   2.709   17.919  1.00 87.76 161 A 1 
ATOM 1317 O O   . PHE A 1 161 ? 8.281   3.004   18.941  1.00 85.82 161 A 1 
ATOM 1318 C CB  . PHE A 1 161 ? 10.119  0.799   19.107  1.00 83.61 161 A 1 
ATOM 1319 C CG  . PHE A 1 161 ? 10.735  -0.581  19.003  1.00 79.99 161 A 1 
ATOM 1320 C CD1 . PHE A 1 161 ? 9.908   -1.715  19.020  1.00 75.25 161 A 1 
ATOM 1321 C CD2 . PHE A 1 161 ? 12.128  -0.729  18.866  1.00 74.43 161 A 1 
ATOM 1322 C CE1 . PHE A 1 161 ? 10.471  -2.997  18.907  1.00 69.93 161 A 1 
ATOM 1323 C CE2 . PHE A 1 161 ? 12.689  -2.014  18.748  1.00 70.42 161 A 1 
ATOM 1324 C CZ  . PHE A 1 161 ? 11.859  -3.148  18.771  1.00 69.08 161 A 1 
ATOM 1325 N N   . HIS A 1 162 ? 8.980   3.544   16.893  1.00 88.04 162 A 1 
ATOM 1326 C CA  . HIS A 1 162 ? 8.340   4.857   16.839  1.00 88.87 162 A 1 
ATOM 1327 C C   . HIS A 1 162 ? 7.377   4.925   15.654  1.00 90.79 162 A 1 
ATOM 1328 O O   . HIS A 1 162 ? 7.628   4.337   14.604  1.00 90.18 162 A 1 
ATOM 1329 C CB  . HIS A 1 162 ? 9.398   5.961   16.770  1.00 85.79 162 A 1 
ATOM 1330 C CG  . HIS A 1 162 ? 10.273  6.012   17.999  1.00 76.14 162 A 1 
ATOM 1331 N ND1 . HIS A 1 162 ? 11.296  5.144   18.308  1.00 65.64 162 A 1 
ATOM 1332 C CD2 . HIS A 1 162 ? 10.177  6.896   19.039  1.00 63.55 162 A 1 
ATOM 1333 C CE1 . HIS A 1 162 ? 11.794  5.493   19.502  1.00 58.56 162 A 1 
ATOM 1334 N NE2 . HIS A 1 162 ? 11.152  6.564   19.987  1.00 59.67 162 A 1 
ATOM 1335 N N   . SER A 1 163 ? 6.276   5.667   15.842  1.00 91.42 163 A 1 
ATOM 1336 C CA  . SER A 1 163 ? 5.320   5.985   14.785  1.00 91.64 163 A 1 
ATOM 1337 C C   . SER A 1 163 ? 5.247   7.490   14.590  1.00 92.01 163 A 1 
ATOM 1338 O O   . SER A 1 163 ? 5.252   8.236   15.567  1.00 90.79 163 A 1 
ATOM 1339 C CB  . SER A 1 163 ? 3.926   5.450   15.106  1.00 89.56 163 A 1 
ATOM 1340 O OG  . SER A 1 163 ? 3.923   4.036   15.175  1.00 78.67 163 A 1 
ATOM 1341 N N   . GLU A 1 164 ? 5.129   7.921   13.338  1.00 92.74 164 A 1 
ATOM 1342 C CA  . GLU A 1 164 ? 5.011   9.324   12.960  1.00 92.71 164 A 1 
ATOM 1343 C C   . GLU A 1 164 ? 3.922   9.479   11.899  1.00 93.94 164 A 1 
ATOM 1344 O O   . GLU A 1 164 ? 3.944   8.789   10.881  1.00 93.20 164 A 1 
ATOM 1345 C CB  . GLU A 1 164 ? 6.376   9.809   12.456  1.00 89.70 164 A 1 
ATOM 1346 C CG  . GLU A 1 164 ? 6.381   11.301  12.117  1.00 78.94 164 A 1 
ATOM 1347 C CD  . GLU A 1 164 ? 7.754   11.792  11.647  1.00 79.42 164 A 1 
ATOM 1348 O OE1 . GLU A 1 164 ? 7.822   12.941  11.162  1.00 70.74 164 A 1 
ATOM 1349 O OE2 . GLU A 1 164 ? 8.758   11.054  11.782  1.00 72.65 164 A 1 
ATOM 1350 N N   . ASP A 1 165 ? 2.968   10.381  12.151  1.00 93.91 165 A 1 
ATOM 1351 C CA  . ASP A 1 165 ? 1.947   10.769  11.181  1.00 93.70 165 A 1 
ATOM 1352 C C   . ASP A 1 165 ? 2.489   11.917  10.314  1.00 93.50 165 A 1 
ATOM 1353 O O   . ASP A 1 165 ? 3.182   12.811  10.807  1.00 92.23 165 A 1 
ATOM 1354 C CB  . ASP A 1 165 ? 0.634   11.144  11.898  1.00 92.76 165 A 1 
ATOM 1355 C CG  . ASP A 1 165 ? 0.010   9.976   12.692  1.00 91.00 165 A 1 
ATOM 1356 O OD1 . ASP A 1 165 ? -0.091  8.845   12.166  1.00 87.63 165 A 1 
ATOM 1357 O OD2 . ASP A 1 165 ? -0.375  10.158  13.868  1.00 86.47 165 A 1 
ATOM 1358 N N   . PHE A 1 166 ? 2.175   11.912  9.016   1.00 94.38 166 A 1 
ATOM 1359 C CA  . PHE A 1 166 ? 2.629   12.930  8.066   1.00 94.30 166 A 1 
ATOM 1360 C C   . PHE A 1 166 ? 1.552   13.237  7.023   1.00 94.51 166 A 1 
ATOM 1361 O O   . PHE A 1 166 ? 0.691   12.408  6.738   1.00 94.22 166 A 1 
ATOM 1362 C CB  . PHE A 1 166 ? 3.948   12.480  7.410   1.00 94.41 166 A 1 
ATOM 1363 C CG  . PHE A 1 166 ? 3.845   11.207  6.597   1.00 95.20 166 A 1 
ATOM 1364 C CD1 . PHE A 1 166 ? 3.989   9.955   7.221   1.00 94.35 166 A 1 
ATOM 1365 C CD2 . PHE A 1 166 ? 3.561   11.269  5.223   1.00 94.85 166 A 1 
ATOM 1366 C CE1 . PHE A 1 166 ? 3.828   8.776   6.481   1.00 94.10 166 A 1 
ATOM 1367 C CE2 . PHE A 1 166 ? 3.398   10.088  4.481   1.00 94.45 166 A 1 
ATOM 1368 C CZ  . PHE A 1 166 ? 3.522   8.840   5.113   1.00 94.81 166 A 1 
ATOM 1369 N N   . LYS A 1 167 ? 1.620   14.435  6.447   1.00 94.66 167 A 1 
ATOM 1370 C CA  . LYS A 1 167 ? 0.773   14.874  5.324   1.00 94.16 167 A 1 
ATOM 1371 C C   . LYS A 1 167 ? 1.534   14.748  4.008   1.00 94.17 167 A 1 
ATOM 1372 O O   . LYS A 1 167 ? 2.762   14.805  3.992   1.00 92.91 167 A 1 
ATOM 1373 C CB  . LYS A 1 167 ? 0.274   16.310  5.559   1.00 93.11 167 A 1 
ATOM 1374 C CG  . LYS A 1 167 ? -0.739  16.431  6.712   1.00 87.66 167 A 1 
ATOM 1375 C CD  . LYS A 1 167 ? -2.025  15.645  6.404   1.00 81.83 167 A 1 
ATOM 1376 C CE  . LYS A 1 167 ? -3.108  15.802  7.458   1.00 75.79 167 A 1 
ATOM 1377 N NZ  . LYS A 1 167 ? -4.281  14.958  7.099   1.00 66.67 167 A 1 
ATOM 1378 N N   . ILE A 1 168 ? 0.794   14.580  2.925   1.00 94.52 168 A 1 
ATOM 1379 C CA  . ILE A 1 168 ? 1.328   14.506  1.564   1.00 94.51 168 A 1 
ATOM 1380 C C   . ILE A 1 168 ? 0.813   15.724  0.798   1.00 92.89 168 A 1 
ATOM 1381 O O   . ILE A 1 168 ? -0.394  15.911  0.671   1.00 89.00 168 A 1 
ATOM 1382 C CB  . ILE A 1 168 ? 0.948   13.166  0.906   1.00 94.60 168 A 1 
ATOM 1383 C CG1 . ILE A 1 168 ? 1.533   12.000  1.738   1.00 92.77 168 A 1 
ATOM 1384 C CG2 . ILE A 1 168 ? 1.474   13.116  -0.541  1.00 92.27 168 A 1 
ATOM 1385 C CD1 . ILE A 1 168 ? 1.113   10.615  1.262   1.00 87.82 168 A 1 
ATOM 1386 N N   . GLU A 1 169 ? 1.747   16.534  0.316   1.00 92.03 169 A 1 
ATOM 1387 C CA  . GLU A 1 169 ? 1.464   17.730  -0.492  1.00 90.23 169 A 1 
ATOM 1388 C C   . GLU A 1 169 ? 1.184   17.381  -1.960  1.00 88.10 169 A 1 
ATOM 1389 O O   . GLU A 1 169 ? 1.874   16.504  -2.526  1.00 80.98 169 A 1 
ATOM 1390 C CB  . GLU A 1 169 ? 2.588   18.768  -0.315  1.00 84.71 169 A 1 
ATOM 1391 C CG  . GLU A 1 169 ? 2.666   19.295  1.139   1.00 76.44 169 A 1 
ATOM 1392 C CD  . GLU A 1 169 ? 3.740   20.377  1.375   1.00 69.88 169 A 1 
ATOM 1393 O OE1 . GLU A 1 169 ? 3.797   20.881  2.522   1.00 64.45 169 A 1 
ATOM 1394 O OE2 . GLU A 1 169 ? 4.505   20.687  0.440   1.00 63.53 169 A 1 
ATOM 1395 O OXT . GLU A 1 169 ? 0.241   17.990  -2.532  1.00 67.47 169 A 1 
#
