# 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_if00696
#
_entry.id if00696
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n PHE 3   
1 n TRP 4   
1 n ILE 5   
1 n ARG 6   
1 n LEU 7   
1 n LYS 8   
1 n GLU 9   
1 n GLU 10  
1 n ILE 11  
1 n LYS 12  
1 n ALA 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n THR 17  
1 n GLN 18  
1 n GLU 19  
1 n TRP 20  
1 n ILE 21  
1 n ALA 22  
1 n GLY 23  
1 n LYS 24  
1 n VAL 25  
1 n GLY 26  
1 n VAL 27  
1 n PRO 28  
1 n PHE 29  
1 n GLY 30  
1 n THR 31  
1 n PHE 32  
1 n ARG 33  
1 n LYS 34  
1 n TRP 35  
1 n LEU 36  
1 n TYR 37  
1 n ARG 38  
1 n ARG 39  
1 n THR 40  
1 n TYR 41  
1 n PRO 42  
1 n ASN 43  
1 n VAL 44  
1 n GLN 45  
1 n MET 46  
1 n GLY 47  
1 n HIS 48  
1 n GLU 49  
1 n ILE 50  
1 n ALA 51  
1 n GLU 52  
1 n LEU 53  
1 n LEU 54  
1 n ASP 55  
1 n THR 56  
1 n SER 57  
1 n VAL 58  
1 n LYS 59  
1 n TYR 60  
1 n LEU 61  
1 n LEU 62  
1 n THR 63  
1 n GLY 64  
1 n VAL 65  
1 n LYS 66  
1 n VAL 67  
1 n GLU 68  
1 n ALA 69  
1 n GLU 70  
1 n THR 71  
1 n LYS 72  
1 n VAL 73  
1 n ALA 74  
1 n VAL 75  
1 n GLU 76  
1 n SER 77  
1 n LEU 78  
1 n ASP 79  
1 n ASP 80  
1 n THR 81  
1 n GLU 82  
1 n GLN 83  
1 n ARG 84  
1 n LEU 85  
1 n ILE 86  
1 n LYS 87  
1 n ALA 88  
1 n TYR 89  
1 n ARG 90  
1 n LYS 91  
1 n LEU 92  
1 n SER 93  
1 n PRO 94  
1 n ALA 95  
1 n ASP 96  
1 n LYS 97  
1 n GLU 98  
1 n ASN 99  
1 n VAL 100 
1 n MET 101 
1 n LEU 102 
1 n ALA 103 
1 n VAL 104 
1 n ASN 105 
1 n ALA 106 
1 n TRP 107 
1 n ALA 108 
1 n GLY 109 
1 n LYS 110 
1 n ARG 111 
1 n ARG 112 
1 n TYR 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n GLU 117 
1 n LYS 118 
1 n GLN 119 
1 n ALA 120 
1 n ASP 121 
1 n ILE 122 
1 n ALA 123 
1 n PRO 124 
1 n GLY 125 
1 n GLN 126 
1 n MET 127 
1 n HIS 128 
1 n GLU 129 
1 n LYS 130 
#
_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 04:53:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.125   22.850  6.824   1.00 65.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.725   23.126  7.207   1.00 71.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.363   22.242  8.393   1.00 70.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.757   21.078  8.393   1.00 64.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.823   22.874  6.003   1.00 66.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.565   23.730  6.010   1.00 60.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.784   23.701  4.385   1.00 54.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.796   25.209  4.484   1.00 48.31 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 6.712   22.767  9.417   1.00 75.44 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 6.419   22.057  10.673  1.00 78.50 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 5.128   21.224  10.545  1.00 79.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 4.252   21.558  9.742   1.00 78.06 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 6.356   23.108  11.801  1.00 73.45 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 6.243   22.553  13.218  1.00 66.20 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 6.368   21.323  13.379  1.00 61.34 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 5.980   23.375  14.134  1.00 60.53 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 4.988   20.149  11.325  1.00 78.25 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 3.800   19.284  11.387  1.00 79.05 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 2.500   20.093  11.508  1.00 80.85 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 1.544   19.867  10.770  1.00 80.91 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 3.949   18.339  12.589  1.00 77.36 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 2.683   17.587  12.955  1.00 75.37 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 1.794   18.112  13.914  1.00 72.98 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 2.361   16.385  12.299  1.00 71.80 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 0.590   17.443  14.203  1.00 70.46 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 1.160   15.717  12.591  1.00 69.38 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 0.271   16.248  13.537  1.00 71.05 3   A 1 
ATOM 28   N N   . TRP A 1 4   ? 2.479   21.074  12.394  1.00 80.84 4   A 1 
ATOM 29   C CA  . TRP A 1 4   ? 1.297   21.884  12.704  1.00 80.48 4   A 1 
ATOM 30   C C   . TRP A 1 4   ? 0.865   22.788  11.551  1.00 82.52 4   A 1 
ATOM 31   O O   . TRP A 1 4   ? -0.323  23.092  11.423  1.00 82.22 4   A 1 
ATOM 32   C CB  . TRP A 1 4   ? 1.605   22.728  13.945  1.00 78.41 4   A 1 
ATOM 33   C CG  . TRP A 1 4   ? 1.933   21.891  15.141  1.00 75.02 4   A 1 
ATOM 34   C CD1 . TRP A 1 4   ? 3.153   21.721  15.688  1.00 70.13 4   A 1 
ATOM 35   C CD2 . TRP A 1 4   ? 1.029   21.018  15.882  1.00 71.43 4   A 1 
ATOM 36   N NE1 . TRP A 1 4   ? 3.074   20.799  16.711  1.00 64.89 4   A 1 
ATOM 37   C CE2 . TRP A 1 4   ? 1.790   20.324  16.863  1.00 67.11 4   A 1 
ATOM 38   C CE3 . TRP A 1 4   ? -0.348  20.735  15.803  1.00 64.17 4   A 1 
ATOM 39   C CZ2 . TRP A 1 4   ? 1.212   19.378  17.716  1.00 65.53 4   A 1 
ATOM 40   C CZ3 . TRP A 1 4   ? -0.946  19.796  16.660  1.00 64.00 4   A 1 
ATOM 41   C CH2 . TRP A 1 4   ? -0.168  19.112  17.610  1.00 63.73 4   A 1 
ATOM 42   N N   . ILE A 1 5   ? 1.811   23.225  10.715  1.00 82.17 5   A 1 
ATOM 43   C CA  . ILE A 1 5   ? 1.527   24.024  9.522   1.00 84.07 5   A 1 
ATOM 44   C C   . ILE A 1 5   ? 0.890   23.120  8.471   1.00 85.85 5   A 1 
ATOM 45   O O   . ILE A 1 5   ? -0.207  23.431  8.006   1.00 85.97 5   A 1 
ATOM 46   C CB  . ILE A 1 5   ? 2.797   24.742  9.019   1.00 83.64 5   A 1 
ATOM 47   C CG1 . ILE A 1 5   ? 3.330   25.716  10.098  1.00 79.37 5   A 1 
ATOM 48   C CG2 . ILE A 1 5   ? 2.485   25.504  7.718   1.00 77.49 5   A 1 
ATOM 49   C CD1 . ILE A 1 5   ? 4.681   26.362  9.762   1.00 70.89 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? 1.496   21.953  8.173   1.00 84.46 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? 0.939   20.973  7.225   1.00 85.64 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? -0.455  20.507  7.634   1.00 87.33 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? -1.345  20.480  6.795   1.00 87.56 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? 1.880   19.765  7.086   1.00 85.31 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? 3.164   20.131  6.319   1.00 81.57 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? 3.990   18.881  6.006   1.00 81.05 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? 4.627   18.333  7.216   1.00 75.67 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? 5.879   18.495  7.607   1.00 71.79 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? 6.744   19.189  6.932   1.00 63.93 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? 6.292   17.949  8.707   1.00 64.56 6   A 1 
ATOM 61   N N   . LEU A 1 7   ? -0.671  20.218  8.908   1.00 84.27 7   A 1 
ATOM 62   C CA  . LEU A 1 7   ? -1.991  19.837  9.405   1.00 84.84 7   A 1 
ATOM 63   C C   . LEU A 1 7   ? -3.042  20.923  9.126   1.00 86.21 7   A 1 
ATOM 64   O O   . LEU A 1 7   ? -4.133  20.614  8.658   1.00 86.44 7   A 1 
ATOM 65   C CB  . LEU A 1 7   ? -1.880  19.520  10.908  1.00 84.38 7   A 1 
ATOM 66   C CG  . LEU A 1 7   ? -3.215  19.112  11.555  1.00 81.14 7   A 1 
ATOM 67   C CD1 . LEU A 1 7   ? -3.806  17.846  10.935  1.00 76.77 7   A 1 
ATOM 68   C CD2 . LEU A 1 7   ? -3.011  18.858  13.047  1.00 75.70 7   A 1 
ATOM 69   N N   . LYS A 1 8   ? -2.727  22.194  9.365   1.00 85.56 8   A 1 
ATOM 70   C CA  . LYS A 1 8   ? -3.648  23.307  9.074   1.00 85.53 8   A 1 
ATOM 71   C C   . LYS A 1 8   ? -3.909  23.476  7.576   1.00 86.97 8   A 1 
ATOM 72   O O   . LYS A 1 8   ? -5.032  23.813  7.204   1.00 87.68 8   A 1 
ATOM 73   C CB  . LYS A 1 8   ? -3.087  24.614  9.643   1.00 84.35 8   A 1 
ATOM 74   C CG  . LYS A 1 8   ? -3.205  24.685  11.171  1.00 78.43 8   A 1 
ATOM 75   C CD  . LYS A 1 8   ? -2.497  25.950  11.661  1.00 75.70 8   A 1 
ATOM 76   C CE  . LYS A 1 8   ? -2.542  26.025  13.185  1.00 67.85 8   A 1 
ATOM 77   N NZ  . LYS A 1 8   ? -1.844  27.245  13.669  1.00 61.47 8   A 1 
ATOM 78   N N   . GLU A 1 9   ? -2.894  23.266  6.740   1.00 86.54 9   A 1 
ATOM 79   C CA  . GLU A 1 9   ? -3.027  23.322  5.282   1.00 87.02 9   A 1 
ATOM 80   C C   . GLU A 1 9   ? -3.925  22.204  4.757   1.00 87.92 9   A 1 
ATOM 81   O O   . GLU A 1 9   ? -4.841  22.496  3.991   1.00 87.46 9   A 1 
ATOM 82   C CB  . GLU A 1 9   ? -1.647  23.275  4.619   1.00 86.43 9   A 1 
ATOM 83   C CG  . GLU A 1 9   ? -0.907  24.600  4.832   1.00 81.43 9   A 1 
ATOM 84   C CD  . GLU A 1 9   ? 0.505   24.608  4.249   1.00 75.74 9   A 1 
ATOM 85   O OE1 . GLU A 1 9   ? 1.020   25.734  4.053   1.00 68.16 9   A 1 
ATOM 86   O OE2 . GLU A 1 9   ? 1.102   23.528  4.056   1.00 67.72 9   A 1 
ATOM 87   N N   . GLU A 1 10  ? -3.750  20.971  5.232   1.00 85.64 10  A 1 
ATOM 88   C CA  . GLU A 1 10  ? -4.606  19.841  4.845   1.00 85.78 10  A 1 
ATOM 89   C C   . GLU A 1 10  ? -6.057  20.034  5.312   1.00 86.87 10  A 1 
ATOM 90   O O   . GLU A 1 10  ? -6.992  19.799  4.549   1.00 85.39 10  A 1 
ATOM 91   C CB  . GLU A 1 10  ? -4.032  18.526  5.399   1.00 85.80 10  A 1 
ATOM 92   C CG  . GLU A 1 10  ? -2.695  18.109  4.761   1.00 81.80 10  A 1 
ATOM 93   C CD  . GLU A 1 10  ? -2.750  17.909  3.238   1.00 80.86 10  A 1 
ATOM 94   O OE1 . GLU A 1 10  ? -1.683  18.086  2.593   1.00 72.47 10  A 1 
ATOM 95   O OE2 . GLU A 1 10  ? -3.831  17.578  2.709   1.00 71.44 10  A 1 
ATOM 96   N N   . ILE A 1 11  ? -6.280  20.556  6.518   1.00 86.83 11  A 1 
ATOM 97   C CA  . ILE A 1 11  ? -7.627  20.921  7.000   1.00 86.66 11  A 1 
ATOM 98   C C   . ILE A 1 11  ? -8.295  21.911  6.038   1.00 87.07 11  A 1 
ATOM 99   O O   . ILE A 1 11  ? -9.465  21.744  5.681   1.00 85.96 11  A 1 
ATOM 100  C CB  . ILE A 1 11  ? -7.553  21.493  8.441   1.00 86.95 11  A 1 
ATOM 101  C CG1 . ILE A 1 11  ? -7.191  20.377  9.441   1.00 85.77 11  A 1 
ATOM 102  C CG2 . ILE A 1 11  ? -8.879  22.148  8.869   1.00 84.43 11  A 1 
ATOM 103  C CD1 . ILE A 1 11  ? -6.798  20.876  10.839  1.00 81.34 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -7.546  22.930  5.593   1.00 87.92 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -8.037  23.937  4.650   1.00 87.68 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -8.261  23.348  3.258   1.00 87.40 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -9.275  23.654  2.638   1.00 86.14 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -7.056  25.119  4.634   1.00 87.76 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -7.597  26.291  3.807   1.00 80.03 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -6.599  27.453  3.793   1.00 77.09 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -7.160  28.590  2.930   1.00 68.57 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -6.188  29.704  2.783   1.00 61.36 12  A 1 
ATOM 113  N N   . ALA A 1 13  ? -7.348  22.504  2.770   1.00 89.39 13  A 1 
ATOM 114  C CA  . ALA A 1 13  ? -7.432  21.859  1.458   1.00 88.45 13  A 1 
ATOM 115  C C   . ALA A 1 13  ? -8.654  20.935  1.345   1.00 87.94 13  A 1 
ATOM 116  O O   . ALA A 1 13  ? -9.309  20.901  0.304   1.00 85.00 13  A 1 
ATOM 117  C CB  . ALA A 1 13  ? -6.127  21.093  1.208   1.00 87.58 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? -9.006  20.241  2.424   1.00 85.92 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? -10.198 19.382  2.508   1.00 84.53 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? -11.494 20.140  2.829   1.00 85.09 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? -12.541 19.510  2.962   1.00 80.88 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? -9.921  18.245  3.504   1.00 83.58 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? -8.837  17.265  3.016   1.00 78.17 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? -9.307  16.409  1.835   1.00 74.11 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? -8.205  15.434  1.438   1.00 69.05 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? -8.671  14.464  0.421   1.00 61.80 14  A 1 
ATOM 127  N N   . ASN A 1 15  ? -11.434 21.475  2.934   1.00 84.83 15  A 1 
ATOM 128  C CA  . ASN A 1 15  ? -12.571 22.322  3.302   1.00 84.95 15  A 1 
ATOM 129  C C   . ASN A 1 15  ? -13.273 21.852  4.594   1.00 85.20 15  A 1 
ATOM 130  O O   . ASN A 1 15  ? -14.499 21.870  4.709   1.00 82.02 15  A 1 
ATOM 131  C CB  . ASN A 1 15  ? -13.500 22.477  2.085   1.00 83.54 15  A 1 
ATOM 132  C CG  . ASN A 1 15  ? -14.484 23.617  2.259   1.00 74.95 15  A 1 
ATOM 133  O OD1 . ASN A 1 15  ? -14.189 24.650  2.837   1.00 67.76 15  A 1 
ATOM 134  N ND2 . ASN A 1 15  ? -15.676 23.481  1.724   1.00 66.66 15  A 1 
ATOM 135  N N   . THR A 1 16  ? -12.482 21.390  5.561   1.00 86.78 16  A 1 
ATOM 136  C CA  . THR A 1 16  ? -12.961 20.947  6.878   1.00 86.81 16  A 1 
ATOM 137  C C   . THR A 1 16  ? -12.604 21.969  7.955   1.00 87.41 16  A 1 
ATOM 138  O O   . THR A 1 16  ? -11.808 22.887  7.748   1.00 85.42 16  A 1 
ATOM 139  C CB  . THR A 1 16  ? -12.448 19.544  7.233   1.00 85.75 16  A 1 
ATOM 140  O OG1 . THR A 1 16  ? -11.051 19.512  7.312   1.00 77.09 16  A 1 
ATOM 141  C CG2 . THR A 1 16  ? -12.886 18.477  6.232   1.00 75.98 16  A 1 
ATOM 142  N N   . THR A 1 17  ? -13.199 21.835  9.131   1.00 88.95 17  A 1 
ATOM 143  C CA  . THR A 1 17  ? -12.899 22.698  10.280  1.00 88.96 17  A 1 
ATOM 144  C C   . THR A 1 17  ? -12.211 21.913  11.393  1.00 88.91 17  A 1 
ATOM 145  O O   . THR A 1 17  ? -12.385 20.705  11.542  1.00 88.00 17  A 1 
ATOM 146  C CB  . THR A 1 17  ? -14.142 23.435  10.808  1.00 87.62 17  A 1 
ATOM 147  O OG1 . THR A 1 17  ? -15.043 22.537  11.399  1.00 82.72 17  A 1 
ATOM 148  C CG2 . THR A 1 17  ? -14.885 24.210  9.719   1.00 81.09 17  A 1 
ATOM 149  N N   . GLN A 1 18  ? -11.425 22.610  12.212  1.00 86.74 18  A 1 
ATOM 150  C CA  . GLN A 1 18  ? -10.793 22.014  13.396  1.00 86.81 18  A 1 
ATOM 151  C C   . GLN A 1 18  ? -11.831 21.438  14.371  1.00 87.72 18  A 1 
ATOM 152  O O   . GLN A 1 18  ? -11.568 20.434  15.025  1.00 86.97 18  A 1 
ATOM 153  C CB  . GLN A 1 18  ? -9.942  23.076  14.112  1.00 85.54 18  A 1 
ATOM 154  C CG  . GLN A 1 18  ? -8.772  23.577  13.252  1.00 81.36 18  A 1 
ATOM 155  C CD  . GLN A 1 18  ? -7.976  24.698  13.911  1.00 79.03 18  A 1 
ATOM 156  O OE1 . GLN A 1 18  ? -8.133  25.065  15.067  1.00 72.66 18  A 1 
ATOM 157  N NE2 . GLN A 1 18  ? -7.068  25.306  13.180  1.00 69.01 18  A 1 
ATOM 158  N N   . GLU A 1 19  ? -12.998 22.067  14.450  1.00 87.66 19  A 1 
ATOM 159  C CA  . GLU A 1 19  ? -14.131 21.618  15.269  1.00 88.38 19  A 1 
ATOM 160  C C   . GLU A 1 19  ? -14.703 20.299  14.760  1.00 88.31 19  A 1 
ATOM 161  O O   . GLU A 1 19  ? -14.958 19.392  15.552  1.00 87.24 19  A 1 
ATOM 162  C CB  . GLU A 1 19  ? -15.230 22.689  15.248  1.00 87.56 19  A 1 
ATOM 163  C CG  . GLU A 1 19  ? -14.770 23.952  15.976  1.00 76.74 19  A 1 
ATOM 164  C CD  . GLU A 1 19  ? -15.706 25.151  15.830  1.00 73.45 19  A 1 
ATOM 165  O OE1 . GLU A 1 19  ? -15.352 26.191  16.438  1.00 64.78 19  A 1 
ATOM 166  O OE2 . GLU A 1 19  ? -16.699 25.045  15.085  1.00 66.14 19  A 1 
ATOM 167  N N   . TRP A 1 20  ? -14.835 20.160  13.435  1.00 89.20 20  A 1 
ATOM 168  C CA  . TRP A 1 20  ? -15.312 18.933  12.812  1.00 88.83 20  A 1 
ATOM 169  C C   . TRP A 1 20  ? -14.359 17.761  13.080  1.00 89.46 20  A 1 
ATOM 170  O O   . TRP A 1 20  ? -14.811 16.698  13.500  1.00 88.67 20  A 1 
ATOM 171  C CB  . TRP A 1 20  ? -15.509 19.171  11.315  1.00 88.19 20  A 1 
ATOM 172  C CG  . TRP A 1 20  ? -16.037 17.990  10.568  1.00 84.58 20  A 1 
ATOM 173  C CD1 . TRP A 1 20  ? -17.344 17.711  10.363  1.00 79.10 20  A 1 
ATOM 174  C CD2 . TRP A 1 20  ? -15.290 16.915  9.922   1.00 82.07 20  A 1 
ATOM 175  N NE1 . TRP A 1 20  ? -17.459 16.552  9.624   1.00 75.88 20  A 1 
ATOM 176  C CE2 . TRP A 1 20  ? -16.224 16.023  9.322   1.00 79.88 20  A 1 
ATOM 177  C CE3 . TRP A 1 20  ? -13.920 16.612  9.770   1.00 75.71 20  A 1 
ATOM 178  C CZ2 . TRP A 1 20  ? -15.820 14.890  8.592   1.00 78.12 20  A 1 
ATOM 179  C CZ3 . TRP A 1 20  ? -13.504 15.474  9.049   1.00 75.48 20  A 1 
ATOM 180  C CH2 . TRP A 1 20  ? -14.449 14.620  8.458   1.00 74.17 20  A 1 
ATOM 181  N N   . ILE A 1 21  ? -13.046 17.973  12.927  1.00 87.88 21  A 1 
ATOM 182  C CA  . ILE A 1 21  ? -12.034 16.943  13.219  1.00 87.55 21  A 1 
ATOM 183  C C   . ILE A 1 21  ? -12.058 16.564  14.700  1.00 88.17 21  A 1 
ATOM 184  O O   . ILE A 1 21  ? -12.069 15.381  15.025  1.00 87.59 21  A 1 
ATOM 185  C CB  . ILE A 1 21  ? -10.626 17.414  12.789  1.00 86.96 21  A 1 
ATOM 186  C CG1 . ILE A 1 21  ? -10.604 17.600  11.258  1.00 82.64 21  A 1 
ATOM 187  C CG2 . ILE A 1 21  ? -9.538  16.409  13.221  1.00 81.21 21  A 1 
ATOM 188  C CD1 . ILE A 1 21  ? -9.293  18.178  10.737  1.00 73.49 21  A 1 
ATOM 189  N N   . ALA A 1 22  ? -12.107 17.549  15.596  1.00 88.45 22  A 1 
ATOM 190  C CA  . ALA A 1 22  ? -12.196 17.287  17.030  1.00 88.54 22  A 1 
ATOM 191  C C   . ALA A 1 22  ? -13.414 16.410  17.365  1.00 88.71 22  A 1 
ATOM 192  O O   . ALA A 1 22  ? -13.278 15.420  18.087  1.00 88.37 22  A 1 
ATOM 193  C CB  . ALA A 1 22  ? -12.235 18.634  17.768  1.00 89.14 22  A 1 
ATOM 194  N N   . GLY A 1 23  ? -14.574 16.715  16.774  1.00 90.79 23  A 1 
ATOM 195  C CA  . GLY A 1 23  ? -15.789 15.917  16.940  1.00 90.46 23  A 1 
ATOM 196  C C   . GLY A 1 23  ? -15.661 14.490  16.397  1.00 90.95 23  A 1 
ATOM 197  O O   . GLY A 1 23  ? -16.119 13.551  17.044  1.00 89.66 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -14.993 14.303  15.241  1.00 90.45 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -14.778 12.969  14.646  1.00 89.44 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? -13.835 12.090  15.462  1.00 89.76 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? -14.096 10.901  15.588  1.00 88.00 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? -14.264 13.110  13.203  1.00 89.39 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? -15.350 13.558  12.215  1.00 86.14 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? -16.435 12.491  12.046  1.00 82.60 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? -17.456 12.926  11.002  1.00 77.92 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? -18.524 11.912  10.852  1.00 69.12 24  A 1 
ATOM 207  N N   . VAL A 1 25  ? -12.792 12.674  16.041  1.00 89.16 25  A 1 
ATOM 208  C CA  . VAL A 1 25  ? -11.816 11.962  16.894  1.00 87.85 25  A 1 
ATOM 209  C C   . VAL A 1 25  ? -12.322 11.814  18.346  1.00 88.08 25  A 1 
ATOM 210  O O   . VAL A 1 25  ? -11.652 11.254  19.202  1.00 85.84 25  A 1 
ATOM 211  C CB  . VAL A 1 25  ? -10.436 12.647  16.773  1.00 86.80 25  A 1 
ATOM 212  C CG1 . VAL A 1 25  ? -9.308  11.935  17.515  1.00 79.87 25  A 1 
ATOM 213  C CG2 . VAL A 1 25  ? -9.978  12.716  15.302  1.00 79.08 25  A 1 
ATOM 214  N N   . GLY A 1 26  ? -13.519 12.326  18.652  1.00 90.37 26  A 1 
ATOM 215  C CA  . GLY A 1 26  ? -14.117 12.197  19.985  1.00 90.23 26  A 1 
ATOM 216  C C   . GLY A 1 26  ? -13.450 13.053  21.065  1.00 90.63 26  A 1 
ATOM 217  O O   . GLY A 1 26  ? -13.518 12.730  22.252  1.00 87.90 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -12.796 14.154  20.678  1.00 89.08 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -12.076 15.047  21.600  1.00 89.60 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -12.776 16.408  21.667  1.00 90.54 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -13.099 16.982  20.630  1.00 89.83 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -10.601 15.189  21.184  1.00 87.46 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -9.832  16.121  22.128  1.00 76.91 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -9.884  13.834  21.219  1.00 77.52 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -12.970 17.001  22.847  1.00 90.78 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -13.507 18.353  22.960  1.00 90.88 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -12.667 19.369  22.175  1.00 90.63 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -11.439 19.402  22.303  1.00 89.02 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -13.519 18.674  24.458  1.00 90.08 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -13.593 17.295  25.114  1.00 88.23 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -12.783 16.415  24.165  1.00 90.19 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? -13.311 20.263  21.424  1.00 88.67 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? -12.622 21.261  20.594  1.00 88.87 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? -11.596 22.095  21.379  1.00 88.91 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? -10.494 22.357  20.899  1.00 88.01 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? -13.664 22.178  19.943  1.00 88.16 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? -13.051 23.323  19.157  1.00 86.86 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? -13.378 24.657  19.470  1.00 81.59 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? -12.127 23.059  18.133  1.00 81.80 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? -12.804 25.713  18.748  1.00 80.35 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? -11.543 24.117  17.415  1.00 79.98 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? -11.888 25.447  17.719  1.00 81.78 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? -11.908 22.453  22.624  1.00 90.19 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? -10.971 23.170  23.494  1.00 89.72 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? -9.669  22.404  23.761  1.00 89.71 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? -8.601  23.017  23.828  1.00 88.40 30  A 1 
ATOM 247  N N   . THR A 1 31  ? -9.728  21.068  23.852  1.00 89.22 31  A 1 
ATOM 248  C CA  . THR A 1 31  ? -8.548  20.202  24.013  1.00 87.69 31  A 1 
ATOM 249  C C   . THR A 1 31  ? -7.750  20.135  22.718  1.00 87.27 31  A 1 
ATOM 250  O O   . THR A 1 31  ? -6.541  20.369  22.735  1.00 86.07 31  A 1 
ATOM 251  C CB  . THR A 1 31  ? -8.954  18.794  24.471  1.00 86.70 31  A 1 
ATOM 252  O OG1 . THR A 1 31  ? -9.665  18.904  25.683  1.00 81.24 31  A 1 
ATOM 253  C CG2 . THR A 1 31  ? -7.753  17.891  24.744  1.00 80.75 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -8.426  19.926  21.579  1.00 84.36 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -7.792  19.925  20.257  1.00 84.03 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -7.073  21.255  19.960  1.00 83.88 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -5.917  21.283  19.543  1.00 83.05 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -8.870  19.619  19.212  1.00 83.91 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -8.298  19.351  17.838  1.00 83.66 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -8.255  20.371  16.870  1.00 79.02 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -7.796  18.074  17.529  1.00 78.82 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -7.717  20.109  15.598  1.00 77.20 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -7.260  17.813  16.259  1.00 77.10 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -7.221  18.831  15.289  1.00 80.91 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? -7.713  22.382  20.268  1.00 86.77 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? -7.119  23.719  20.132  1.00 86.03 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? -5.888  23.911  21.028  1.00 85.81 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? -4.922  24.541  20.600  1.00 84.63 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? -8.205  24.767  20.409  1.00 85.31 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? -7.736  26.188  20.082  1.00 75.54 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? -8.870  27.187  20.314  1.00 74.65 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? -8.441  28.571  20.041  1.00 66.55 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? -9.169  29.666  20.207  1.00 59.74 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? -10.393 29.620  20.651  1.00 55.69 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? -8.675  30.840  19.927  1.00 52.02 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? -5.894  23.356  22.248  1.00 85.60 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? -4.713  23.380  23.135  1.00 85.38 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? -3.543  22.598  22.536  1.00 84.90 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? -2.419  23.083  22.627  1.00 83.85 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? -5.053  22.839  24.531  1.00 85.72 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? -5.844  23.834  25.392  1.00 80.20 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? -6.326  23.154  26.680  1.00 76.22 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? -7.211  24.089  27.509  1.00 68.74 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? -7.761  23.416  28.717  1.00 60.85 34  A 1 
ATOM 285  N N   . TRP A 1 35  ? -3.800  21.440  21.889  1.00 86.09 35  A 1 
ATOM 286  C CA  . TRP A 1 35  ? -2.750  20.693  21.191  1.00 84.44 35  A 1 
ATOM 287  C C   . TRP A 1 35  ? -2.124  21.506  20.060  1.00 83.96 35  A 1 
ATOM 288  O O   . TRP A 1 35  ? -0.904  21.626  20.003  1.00 82.67 35  A 1 
ATOM 289  C CB  . TRP A 1 35  ? -3.307  19.378  20.643  1.00 84.06 35  A 1 
ATOM 290  C CG  . TRP A 1 35  ? -3.777  18.377  21.646  1.00 82.02 35  A 1 
ATOM 291  C CD1 . TRP A 1 35  ? -3.425  18.296  22.949  1.00 78.31 35  A 1 
ATOM 292  C CD2 . TRP A 1 35  ? -4.648  17.237  21.403  1.00 80.57 35  A 1 
ATOM 293  N NE1 . TRP A 1 35  ? -4.011  17.193  23.531  1.00 75.92 35  A 1 
ATOM 294  C CE2 . TRP A 1 35  ? -4.768  16.494  22.615  1.00 78.17 35  A 1 
ATOM 295  C CE3 . TRP A 1 35  ? -5.326  16.741  20.267  1.00 74.66 35  A 1 
ATOM 296  C CZ2 . TRP A 1 35  ? -5.508  15.308  22.695  1.00 76.13 35  A 1 
ATOM 297  C CZ3 . TRP A 1 35  ? -6.076  15.559  20.340  1.00 75.01 35  A 1 
ATOM 298  C CH2 . TRP A 1 35  ? -6.167  14.837  21.544  1.00 74.40 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? -2.935  22.152  19.223  1.00 82.29 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? -2.452  23.015  18.138  1.00 81.14 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? -1.640  24.217  18.645  1.00 81.15 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? -0.641  24.590  18.029  1.00 80.43 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? -3.657  23.505  17.319  1.00 80.83 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? -4.318  22.425  16.445  1.00 76.07 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? -5.639  22.968  15.907  1.00 72.14 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? -3.456  22.058  15.236  1.00 70.11 36  A 1 
ATOM 307  N N   . TYR A 1 37  ? -2.054  24.823  19.754  1.00 82.32 37  A 1 
ATOM 308  C CA  . TYR A 1 37  ? -1.366  25.975  20.340  1.00 82.79 37  A 1 
ATOM 309  C C   . TYR A 1 37  ? -0.055  25.584  21.038  1.00 82.82 37  A 1 
ATOM 310  O O   . TYR A 1 37  ? 0.982   26.202  20.804  1.00 80.77 37  A 1 
ATOM 311  C CB  . TYR A 1 37  ? -2.321  26.688  21.305  1.00 82.33 37  A 1 
ATOM 312  C CG  . TYR A 1 37  ? -1.710  27.928  21.924  1.00 75.38 37  A 1 
ATOM 313  C CD1 . TYR A 1 37  ? -1.169  27.885  23.226  1.00 71.92 37  A 1 
ATOM 314  C CD2 . TYR A 1 37  ? -1.648  29.126  21.180  1.00 69.46 37  A 1 
ATOM 315  C CE1 . TYR A 1 37  ? -0.568  29.033  23.780  1.00 64.24 37  A 1 
ATOM 316  C CE2 . TYR A 1 37  ? -1.048  30.273  21.731  1.00 64.71 37  A 1 
ATOM 317  C CZ  . TYR A 1 37  ? -0.504  30.229  23.034  1.00 64.58 37  A 1 
ATOM 318  O OH  . TYR A 1 37  ? 0.083   31.336  23.568  1.00 63.18 37  A 1 
ATOM 319  N N   . ARG A 1 38  ? -0.099  24.530  21.860  1.00 82.83 38  A 1 
ATOM 320  C CA  . ARG A 1 38  ? 1.069   24.050  22.625  1.00 82.64 38  A 1 
ATOM 321  C C   . ARG A 1 38  ? 2.011   23.171  21.805  1.00 81.96 38  A 1 
ATOM 322  O O   . ARG A 1 38  ? 3.064   22.805  22.315  1.00 79.65 38  A 1 
ATOM 323  C CB  . ARG A 1 38  ? 0.603   23.308  23.885  1.00 83.12 38  A 1 
ATOM 324  C CG  . ARG A 1 38  ? -0.126  24.232  24.867  1.00 78.49 38  A 1 
ATOM 325  C CD  . ARG A 1 38  ? -0.439  23.471  26.158  1.00 76.31 38  A 1 
ATOM 326  N NE  . ARG A 1 38  ? -1.059  24.351  27.170  1.00 68.97 38  A 1 
ATOM 327  C CZ  . ARG A 1 38  ? -1.052  24.167  28.483  1.00 63.10 38  A 1 
ATOM 328  N NH1 . ARG A 1 38  ? -0.508  23.119  29.031  1.00 57.41 38  A 1 
ATOM 329  N NH2 . ARG A 1 38  ? -1.596  25.051  29.277  1.00 55.17 38  A 1 
ATOM 330  N N   . ARG A 1 39  ? 1.636   22.829  20.564  1.00 82.37 39  A 1 
ATOM 331  C CA  . ARG A 1 39  ? 2.358   21.891  19.694  1.00 80.75 39  A 1 
ATOM 332  C C   . ARG A 1 39  ? 2.618   20.542  20.378  1.00 79.33 39  A 1 
ATOM 333  O O   . ARG A 1 39  ? 3.662   19.930  20.186  1.00 74.98 39  A 1 
ATOM 334  C CB  . ARG A 1 39  ? 3.633   22.532  19.126  1.00 79.64 39  A 1 
ATOM 335  C CG  . ARG A 1 39  ? 3.370   23.857  18.398  1.00 76.43 39  A 1 
ATOM 336  C CD  . ARG A 1 39  ? 4.663   24.290  17.722  1.00 72.68 39  A 1 
ATOM 337  N NE  . ARG A 1 39  ? 4.556   25.613  17.103  1.00 67.79 39  A 1 
ATOM 338  C CZ  . ARG A 1 39  ? 5.454   26.150  16.304  1.00 60.23 39  A 1 
ATOM 339  N NH1 . ARG A 1 39  ? 6.528   25.502  15.935  1.00 57.33 39  A 1 
ATOM 340  N NH2 . ARG A 1 39  ? 5.300   27.363  15.855  1.00 55.37 39  A 1 
ATOM 341  N N   . THR A 1 40  ? 1.667   20.087  21.185  1.00 80.57 40  A 1 
ATOM 342  C CA  . THR A 1 40  ? 1.722   18.770  21.831  1.00 78.08 40  A 1 
ATOM 343  C C   . THR A 1 40  ? 1.029   17.746  20.952  1.00 76.26 40  A 1 
ATOM 344  O O   . THR A 1 40  ? -0.166  17.866  20.691  1.00 71.50 40  A 1 
ATOM 345  C CB  . THR A 1 40  ? 1.097   18.785  23.229  1.00 75.80 40  A 1 
ATOM 346  O OG1 . THR A 1 40  ? -0.180  19.368  23.209  1.00 69.38 40  A 1 
ATOM 347  C CG2 . THR A 1 40  ? 1.952   19.584  24.214  1.00 68.39 40  A 1 
ATOM 348  N N   . TYR A 1 41  ? 1.775   16.752  20.504  1.00 71.35 41  A 1 
ATOM 349  C CA  . TYR A 1 41  ? 1.246   15.699  19.643  1.00 69.32 41  A 1 
ATOM 350  C C   . TYR A 1 41  ? 0.275   14.801  20.432  1.00 71.25 41  A 1 
ATOM 351  O O   . TYR A 1 41  ? 0.602   14.426  21.565  1.00 66.57 41  A 1 
ATOM 352  C CB  . TYR A 1 41  ? 2.429   14.914  19.051  1.00 63.29 41  A 1 
ATOM 353  C CG  . TYR A 1 41  ? 2.055   14.051  17.863  1.00 57.60 41  A 1 
ATOM 354  C CD1 . TYR A 1 41  ? 1.918   12.662  18.012  1.00 53.01 41  A 1 
ATOM 355  C CD2 . TYR A 1 41  ? 1.818   14.641  16.610  1.00 51.05 41  A 1 
ATOM 356  C CE1 . TYR A 1 41  ? 1.537   11.870  16.914  1.00 44.92 41  A 1 
ATOM 357  C CE2 . TYR A 1 41  ? 1.433   13.852  15.512  1.00 46.44 41  A 1 
ATOM 358  C CZ  . TYR A 1 41  ? 1.288   12.464  15.663  1.00 45.12 41  A 1 
ATOM 359  O OH  . TYR A 1 41  ? 0.905   11.702  14.609  1.00 43.06 41  A 1 
ATOM 360  N N   . PRO A 1 42  ? -0.907  14.481  19.879  1.00 72.17 42  A 1 
ATOM 361  C CA  . PRO A 1 42  ? -1.787  13.482  20.467  1.00 70.92 42  A 1 
ATOM 362  C C   . PRO A 1 42  ? -1.129  12.095  20.412  1.00 72.02 42  A 1 
ATOM 363  O O   . PRO A 1 42  ? -0.068  11.920  19.816  1.00 67.19 42  A 1 
ATOM 364  C CB  . PRO A 1 42  ? -3.070  13.553  19.637  1.00 67.31 42  A 1 
ATOM 365  C CG  . PRO A 1 42  ? -2.585  13.995  18.266  1.00 64.54 42  A 1 
ATOM 366  C CD  . PRO A 1 42  ? -1.419  14.918  18.589  1.00 67.64 42  A 1 
ATOM 367  N N   . ASN A 1 43  ? -1.750  11.084  21.006  1.00 74.72 43  A 1 
ATOM 368  C CA  . ASN A 1 43  ? -1.220  9.726   20.880  1.00 76.53 43  A 1 
ATOM 369  C C   . ASN A 1 43  ? -1.172  9.282   19.401  1.00 78.04 43  A 1 
ATOM 370  O O   . ASN A 1 43  ? -1.852  9.845   18.538  1.00 76.34 43  A 1 
ATOM 371  C CB  . ASN A 1 43  ? -1.984  8.776   21.829  1.00 73.33 43  A 1 
ATOM 372  C CG  . ASN A 1 43  ? -3.419  8.505   21.420  1.00 68.16 43  A 1 
ATOM 373  O OD1 . ASN A 1 43  ? -3.770  8.489   20.264  1.00 62.83 43  A 1 
ATOM 374  N ND2 . ASN A 1 43  ? -4.298  8.243   22.358  1.00 62.56 43  A 1 
ATOM 375  N N   . VAL A 1 44  ? -0.342  8.270   19.094  1.00 76.88 44  A 1 
ATOM 376  C CA  . VAL A 1 44  ? -0.118  7.789   17.715  1.00 77.17 44  A 1 
ATOM 377  C C   . VAL A 1 44  ? -1.425  7.360   17.041  1.00 79.82 44  A 1 
ATOM 378  O O   . VAL A 1 44  ? -1.613  7.627   15.858  1.00 78.40 44  A 1 
ATOM 379  C CB  . VAL A 1 44  ? 0.896   6.629   17.709  1.00 74.55 44  A 1 
ATOM 380  C CG1 . VAL A 1 44  ? 1.133   6.061   16.305  1.00 68.14 44  A 1 
ATOM 381  C CG2 . VAL A 1 44  ? 2.255   7.087   18.260  1.00 68.34 44  A 1 
ATOM 382  N N   . GLN A 1 45  ? -2.344  6.762   17.790  1.00 79.90 45  A 1 
ATOM 383  C CA  . GLN A 1 45  ? -3.647  6.322   17.296  1.00 80.49 45  A 1 
ATOM 384  C C   . GLN A 1 45  ? -4.498  7.513   16.826  1.00 81.27 45  A 1 
ATOM 385  O O   . GLN A 1 45  ? -4.931  7.532   15.679  1.00 81.04 45  A 1 
ATOM 386  C CB  . GLN A 1 45  ? -4.344  5.517   18.396  1.00 80.31 45  A 1 
ATOM 387  C CG  . GLN A 1 45  ? -5.697  4.972   17.925  1.00 72.92 45  A 1 
ATOM 388  C CD  . GLN A 1 45  ? -6.425  4.185   19.001  1.00 67.72 45  A 1 
ATOM 389  O OE1 . GLN A 1 45  ? -5.902  3.851   20.055  1.00 61.03 45  A 1 
ATOM 390  N NE2 . GLN A 1 45  ? -7.676  3.862   18.756  1.00 56.83 45  A 1 
ATOM 391  N N   . MET A 1 46  ? -4.653  8.545   17.644  1.00 81.22 46  A 1 
ATOM 392  C CA  . MET A 1 46  ? -5.375  9.760   17.253  1.00 82.20 46  A 1 
ATOM 393  C C   . MET A 1 46  ? -4.701  10.479  16.086  1.00 83.35 46  A 1 
ATOM 394  O O   . MET A 1 46  ? -5.377  11.032  15.224  1.00 82.30 46  A 1 
ATOM 395  C CB  . MET A 1 46  ? -5.459  10.719  18.439  1.00 81.94 46  A 1 
ATOM 396  C CG  . MET A 1 46  ? -6.422  10.236  19.517  1.00 76.56 46  A 1 
ATOM 397  S SD  . MET A 1 46  ? -6.471  11.348  20.948  1.00 73.13 46  A 1 
ATOM 398  C CE  . MET A 1 46  ? -7.742  10.487  21.913  1.00 63.49 46  A 1 
ATOM 399  N N   . GLY A 1 47  ? -3.369  10.478  16.022  1.00 83.50 47  A 1 
ATOM 400  C CA  . GLY A 1 47  ? -2.641  11.011  14.875  1.00 82.36 47  A 1 
ATOM 401  C C   . GLY A 1 47  ? -2.956  10.267  13.581  1.00 83.99 47  A 1 
ATOM 402  O O   . GLY A 1 47  ? -3.063  10.898  12.529  1.00 83.69 47  A 1 
ATOM 403  N N   . HIS A 1 48  ? -3.131  8.942   13.652  1.00 82.84 48  A 1 
ATOM 404  C CA  . HIS A 1 48  ? -3.538  8.117   12.516  1.00 83.86 48  A 1 
ATOM 405  C C   . HIS A 1 48  ? -4.981  8.415   12.088  1.00 85.59 48  A 1 
ATOM 406  O O   . HIS A 1 48  ? -5.207  8.682   10.913  1.00 84.98 48  A 1 
ATOM 407  C CB  . HIS A 1 48  ? -3.335  6.640   12.853  1.00 82.40 48  A 1 
ATOM 408  C CG  . HIS A 1 48  ? -3.510  5.746   11.656  1.00 74.45 48  A 1 
ATOM 409  N ND1 . HIS A 1 48  ? -2.696  5.711   10.549  1.00 66.10 48  A 1 
ATOM 410  C CD2 . HIS A 1 48  ? -4.505  4.834   11.453  1.00 64.64 48  A 1 
ATOM 411  C CE1 . HIS A 1 48  ? -3.190  4.800   9.699   1.00 60.14 48  A 1 
ATOM 412  N NE2 . HIS A 1 48  ? -4.289  4.234   10.212  1.00 61.35 48  A 1 
ATOM 413  N N   . GLU A 1 49  ? -5.912  8.477   13.028  1.00 83.41 49  A 1 
ATOM 414  C CA  . GLU A 1 49  ? -7.319  8.820   12.768  1.00 84.80 49  A 1 
ATOM 415  C C   . GLU A 1 49  ? -7.458  10.204  12.110  1.00 85.84 49  A 1 
ATOM 416  O O   . GLU A 1 49  ? -8.180  10.365  11.127  1.00 85.59 49  A 1 
ATOM 417  C CB  . GLU A 1 49  ? -8.099  8.792   14.092  1.00 85.06 49  A 1 
ATOM 418  C CG  . GLU A 1 49  ? -8.279  7.375   14.670  1.00 80.86 49  A 1 
ATOM 419  C CD  . GLU A 1 49  ? -8.827  7.371   16.111  1.00 78.69 49  A 1 
ATOM 420  O OE1 . GLU A 1 49  ? -8.714  6.312   16.776  1.00 70.09 49  A 1 
ATOM 421  O OE2 . GLU A 1 49  ? -9.298  8.434   16.579  1.00 71.52 49  A 1 
ATOM 422  N N   . ILE A 1 50  ? -6.711  11.206  12.584  1.00 85.96 50  A 1 
ATOM 423  C CA  . ILE A 1 50  ? -6.695  12.546  11.975  1.00 86.22 50  A 1 
ATOM 424  C C   . ILE A 1 50  ? -6.141  12.494  10.547  1.00 86.94 50  A 1 
ATOM 425  O O   . ILE A 1 50  ? -6.676  13.160  9.661   1.00 86.40 50  A 1 
ATOM 426  C CB  . ILE A 1 50  ? -5.884  13.531  12.846  1.00 85.75 50  A 1 
ATOM 427  C CG1 . ILE A 1 50  ? -6.616  13.802  14.180  1.00 83.72 50  A 1 
ATOM 428  C CG2 . ILE A 1 50  ? -5.644  14.868  12.120  1.00 82.84 50  A 1 
ATOM 429  C CD1 . ILE A 1 50  ? -5.731  14.463  15.248  1.00 78.46 50  A 1 
ATOM 430  N N   . ALA A 1 51  ? -5.066  11.736  10.309  1.00 85.68 51  A 1 
ATOM 431  C CA  . ALA A 1 51  ? -4.480  11.607  8.978   1.00 85.16 51  A 1 
ATOM 432  C C   . ALA A 1 51  ? -5.441  10.914  7.999   1.00 85.84 51  A 1 
ATOM 433  O O   . ALA A 1 51  ? -5.581  11.372  6.866   1.00 85.73 51  A 1 
ATOM 434  C CB  . ALA A 1 51  ? -3.142  10.872  9.100   1.00 84.21 51  A 1 
ATOM 435  N N   . GLU A 1 52  ? -6.144  9.879   8.436   1.00 85.11 52  A 1 
ATOM 436  C CA  . GLU A 1 52  ? -7.154  9.166   7.649   1.00 84.81 52  A 1 
ATOM 437  C C   . GLU A 1 52  ? -8.335  10.075  7.281   1.00 85.64 52  A 1 
ATOM 438  O O   . GLU A 1 52  ? -8.714  10.144  6.113   1.00 84.45 52  A 1 
ATOM 439  C CB  . GLU A 1 52  ? -7.602  7.928   8.439   1.00 83.76 52  A 1 
ATOM 440  C CG  . GLU A 1 52  ? -8.516  7.012   7.612   1.00 76.40 52  A 1 
ATOM 441  C CD  . GLU A 1 52  ? -8.899  5.713   8.347   1.00 73.30 52  A 1 
ATOM 442  O OE1 . GLU A 1 52  ? -9.508  4.843   7.683   1.00 65.75 52  A 1 
ATOM 443  O OE2 . GLU A 1 52  ? -8.581  5.579   9.550   1.00 66.51 52  A 1 
ATOM 444  N N   . LEU A 1 53  ? -8.842  10.875  8.228   1.00 86.49 53  A 1 
ATOM 445  C CA  . LEU A 1 53  ? -9.906  11.862  7.976   1.00 86.95 53  A 1 
ATOM 446  C C   . LEU A 1 53  ? -9.520  12.918  6.933   1.00 87.60 53  A 1 
ATOM 447  O O   . LEU A 1 53  ? -10.394 13.509  6.296   1.00 85.98 53  A 1 
ATOM 448  C CB  . LEU A 1 53  ? -10.256 12.567  9.293   1.00 87.40 53  A 1 
ATOM 449  C CG  . LEU A 1 53  ? -11.050 11.716  10.296  1.00 83.42 53  A 1 
ATOM 450  C CD1 . LEU A 1 53  ? -11.137 12.467  11.627  1.00 78.20 53  A 1 
ATOM 451  C CD2 . LEU A 1 53  ? -12.468 11.431  9.810   1.00 78.44 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? -8.228  13.191  6.778   1.00 86.37 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? -7.692  14.157  5.823   1.00 85.26 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -7.196  13.506  4.521   1.00 84.10 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -6.632  14.206  3.685   1.00 81.15 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? -6.607  14.990  6.526   1.00 85.99 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -7.137  15.882  7.663   1.00 84.87 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -5.963  16.542  8.383   1.00 79.78 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -8.062  16.986  7.144   1.00 80.15 54  A 1 
ATOM 460  N N   . ASP A 1 55  ? -7.401  12.196  4.318   1.00 84.94 55  A 1 
ATOM 461  C CA  . ASP A 1 55  ? -6.828  11.395  3.222   1.00 83.11 55  A 1 
ATOM 462  C C   . ASP A 1 55  ? -5.311  11.587  3.070   1.00 82.03 55  A 1 
ATOM 463  O O   . ASP A 1 55  ? -4.775  11.691  1.959   1.00 78.95 55  A 1 
ATOM 464  C CB  . ASP A 1 55  ? -7.541  11.641  1.884   1.00 81.89 55  A 1 
ATOM 465  C CG  . ASP A 1 55  ? -9.019  11.288  1.850   1.00 75.91 55  A 1 
ATOM 466  O OD1 . ASP A 1 55  ? -9.383  10.198  2.323   1.00 71.01 55  A 1 
ATOM 467  O OD2 . ASP A 1 55  ? -9.741  12.109  1.225   1.00 69.29 55  A 1 
ATOM 468  N N   . THR A 1 56  ? -4.604  11.682  4.186   1.00 83.21 56  A 1 
ATOM 469  C CA  . THR A 1 56  ? -3.151  11.860  4.221   1.00 82.79 56  A 1 
ATOM 470  C C   . THR A 1 56  ? -2.501  10.825  5.142   1.00 81.33 56  A 1 
ATOM 471  O O   . THR A 1 56  ? -3.167  9.987   5.746   1.00 77.57 56  A 1 
ATOM 472  C CB  . THR A 1 56  ? -2.804  13.315  4.579   1.00 82.62 56  A 1 
ATOM 473  O OG1 . THR A 1 56  ? -1.445  13.561  4.293   1.00 75.57 56  A 1 
ATOM 474  C CG2 . THR A 1 56  ? -3.045  13.682  6.043   1.00 74.77 56  A 1 
ATOM 475  N N   . SER A 1 57  ? -1.180  10.835  5.260   1.00 80.89 57  A 1 
ATOM 476  C CA  . SER A 1 57  ? -0.455  9.937   6.157   1.00 80.14 57  A 1 
ATOM 477  C C   . SER A 1 57  ? 0.199   10.699  7.309   1.00 81.04 57  A 1 
ATOM 478  O O   . SER A 1 57  ? 0.687   11.821  7.148   1.00 79.73 57  A 1 
ATOM 479  C CB  . SER A 1 57  ? 0.548   9.071   5.383   1.00 77.13 57  A 1 
ATOM 480  O OG  . SER A 1 57  ? 1.654   9.830   4.937   1.00 69.77 57  A 1 
ATOM 481  N N   . VAL A 1 58  ? 0.300   10.049  8.467   1.00 77.86 58  A 1 
ATOM 482  C CA  . VAL A 1 58  ? 1.070   10.582  9.607   1.00 78.33 58  A 1 
ATOM 483  C C   . VAL A 1 58  ? 2.519   10.868  9.197   1.00 79.42 58  A 1 
ATOM 484  O O   . VAL A 1 58  ? 3.084   11.890  9.584   1.00 78.51 58  A 1 
ATOM 485  C CB  . VAL A 1 58  ? 1.037   9.597   10.790  1.00 77.25 58  A 1 
ATOM 486  C CG1 . VAL A 1 58  ? 1.843   10.117  11.983  1.00 71.51 58  A 1 
ATOM 487  C CG2 . VAL A 1 58  ? -0.391  9.353   11.270  1.00 71.96 58  A 1 
ATOM 488  N N   . LYS A 1 59  ? 3.109   10.014  8.345   1.00 78.74 59  A 1 
ATOM 489  C CA  . LYS A 1 59  ? 4.465   10.207  7.803   1.00 77.97 59  A 1 
ATOM 490  C C   . LYS A 1 59  ? 4.567   11.506  6.999   1.00 79.37 59  A 1 
ATOM 491  O O   . LYS A 1 59  ? 5.511   12.257  7.212   1.00 78.14 59  A 1 
ATOM 492  C CB  . LYS A 1 59  ? 4.880   8.976   6.978   1.00 75.67 59  A 1 
ATOM 493  C CG  . LYS A 1 59  ? 6.327   9.038   6.450   1.00 68.07 59  A 1 
ATOM 494  C CD  . LYS A 1 59  ? 6.697   7.737   5.717   1.00 64.63 59  A 1 
ATOM 495  C CE  . LYS A 1 59  ? 8.048   7.803   4.994   1.00 56.81 59  A 1 
ATOM 496  N NZ  . LYS A 1 59  ? 8.281   6.604   4.125   1.00 49.44 59  A 1 
ATOM 497  N N   . TYR A 1 60  ? 3.589   11.815  6.134   1.00 78.54 60  A 1 
ATOM 498  C CA  . TYR A 1 60  ? 3.557   13.086  5.403   1.00 80.61 60  A 1 
ATOM 499  C C   . TYR A 1 60  ? 3.419   14.284  6.345   1.00 80.52 60  A 1 
ATOM 500  O O   . TYR A 1 60  ? 4.183   15.240  6.238   1.00 80.16 60  A 1 
ATOM 501  C CB  . TYR A 1 60  ? 2.425   13.084  4.379   1.00 81.88 60  A 1 
ATOM 502  C CG  . TYR A 1 60  ? 2.188   14.448  3.759   1.00 81.08 60  A 1 
ATOM 503  C CD1 . TYR A 1 60  ? 1.034   15.181  4.094   1.00 77.20 60  A 1 
ATOM 504  C CD2 . TYR A 1 60  ? 3.144   15.004  2.888   1.00 76.53 60  A 1 
ATOM 505  C CE1 . TYR A 1 60  ? 0.815   16.447  3.530   1.00 75.01 60  A 1 
ATOM 506  C CE2 . TYR A 1 60  ? 2.930   16.273  2.323   1.00 75.08 60  A 1 
ATOM 507  C CZ  . TYR A 1 60  ? 1.757   16.990  2.633   1.00 77.94 60  A 1 
ATOM 508  O OH  . TYR A 1 60  ? 1.525   18.201  2.064   1.00 77.05 60  A 1 
ATOM 509  N N   . LEU A 1 61  ? 2.514   14.217  7.317   1.00 79.95 61  A 1 
ATOM 510  C CA  . LEU A 1 61  ? 2.353   15.297  8.292   1.00 79.66 61  A 1 
ATOM 511  C C   . LEU A 1 61  ? 3.648   15.546  9.081   1.00 78.96 61  A 1 
ATOM 512  O O   . LEU A 1 61  ? 4.001   16.701  9.315   1.00 78.01 61  A 1 
ATOM 513  C CB  . LEU A 1 61  ? 1.173   14.985  9.224   1.00 80.53 61  A 1 
ATOM 514  C CG  . LEU A 1 61  ? -0.208  14.967  8.539   1.00 79.46 61  A 1 
ATOM 515  C CD1 . LEU A 1 61  ? -1.277  14.608  9.570   1.00 76.78 61  A 1 
ATOM 516  C CD2 . LEU A 1 61  ? -0.578  16.324  7.926   1.00 75.64 61  A 1 
ATOM 517  N N   . LEU A 1 62  ? 4.403   14.492  9.428   1.00 81.62 62  A 1 
ATOM 518  C CA  . LEU A 1 62  ? 5.676   14.605  10.152  1.00 80.60 62  A 1 
ATOM 519  C C   . LEU A 1 62  ? 6.842   15.044  9.256   1.00 80.42 62  A 1 
ATOM 520  O O   . LEU A 1 62  ? 7.573   15.970  9.611   1.00 77.98 62  A 1 
ATOM 521  C CB  . LEU A 1 62  ? 5.985   13.266  10.842  1.00 79.04 62  A 1 
ATOM 522  C CG  . LEU A 1 62  ? 5.060   12.954  12.031  1.00 73.18 62  A 1 
ATOM 523  C CD1 . LEU A 1 62  ? 5.307   11.521  12.501  1.00 70.13 62  A 1 
ATOM 524  C CD2 . LEU A 1 62  ? 5.306   13.895  13.212  1.00 68.81 62  A 1 
ATOM 525  N N   . THR A 1 63  ? 7.017   14.407  8.094   1.00 80.08 63  A 1 
ATOM 526  C CA  . THR A 1 63  ? 8.227   14.544  7.263   1.00 79.39 63  A 1 
ATOM 527  C C   . THR A 1 63  ? 8.047   15.479  6.068   1.00 79.78 63  A 1 
ATOM 528  O O   . THR A 1 63  ? 9.029   16.003  5.556   1.00 75.78 63  A 1 
ATOM 529  C CB  . THR A 1 63  ? 8.716   13.175  6.770   1.00 77.29 63  A 1 
ATOM 530  O OG1 . THR A 1 63  ? 7.769   12.600  5.906   1.00 73.54 63  A 1 
ATOM 531  C CG2 . THR A 1 63  ? 8.974   12.185  7.912   1.00 72.70 63  A 1 
ATOM 532  N N   . GLY A 1 64  ? 6.817   15.725  5.620   1.00 78.75 64  A 1 
ATOM 533  C CA  . GLY A 1 64  ? 6.506   16.408  4.365   1.00 78.25 64  A 1 
ATOM 534  C C   . GLY A 1 64  ? 6.627   15.522  3.124   1.00 78.48 64  A 1 
ATOM 535  O O   . GLY A 1 64  ? 6.314   15.979  2.029   1.00 75.36 64  A 1 
ATOM 536  N N   . VAL A 1 65  ? 7.049   14.269  3.280   1.00 76.44 65  A 1 
ATOM 537  C CA  . VAL A 1 65  ? 7.139   13.303  2.180   1.00 75.43 65  A 1 
ATOM 538  C C   . VAL A 1 65  ? 5.769   12.658  1.997   1.00 75.15 65  A 1 
ATOM 539  O O   . VAL A 1 65  ? 5.312   11.912  2.868   1.00 71.69 65  A 1 
ATOM 540  C CB  . VAL A 1 65  ? 8.233   12.253  2.438   1.00 72.84 65  A 1 
ATOM 541  C CG1 . VAL A 1 65  ? 8.357   11.279  1.260   1.00 66.34 65  A 1 
ATOM 542  C CG2 . VAL A 1 65  ? 9.599   12.925  2.640   1.00 67.58 65  A 1 
ATOM 543  N N   . LYS A 1 66  ? 5.108   12.960  0.869   1.00 73.54 66  A 1 
ATOM 544  C CA  . LYS A 1 66  ? 3.907   12.225  0.466   1.00 70.74 66  A 1 
ATOM 545  C C   . LYS A 1 66  ? 4.316   10.781  0.225   1.00 67.54 66  A 1 
ATOM 546  O O   . LYS A 1 66  ? 5.084   10.501  -0.689  1.00 64.23 66  A 1 
ATOM 547  C CB  . LYS A 1 66  ? 3.241   12.843  -0.773  1.00 68.80 66  A 1 
ATOM 548  C CG  . LYS A 1 66  ? 2.546   14.169  -0.434  1.00 64.03 66  A 1 
ATOM 549  C CD  . LYS A 1 66  ? 1.728   14.711  -1.612  1.00 61.44 66  A 1 
ATOM 550  C CE  . LYS A 1 66  ? 1.011   15.993  -1.175  1.00 56.51 66  A 1 
ATOM 551  N NZ  . LYS A 1 66  ? 0.097   16.522  -2.226  1.00 50.28 66  A 1 
ATOM 552  N N   . VAL A 1 67  ? 3.835   9.876   1.062   1.00 61.53 67  A 1 
ATOM 553  C CA  . VAL A 1 67  ? 3.893   8.449   0.773   1.00 59.83 67  A 1 
ATOM 554  C C   . VAL A 1 67  ? 2.856   8.231   -0.313  1.00 59.00 67  A 1 
ATOM 555  O O   . VAL A 1 67  ? 1.667   8.151   -0.018  1.00 55.45 67  A 1 
ATOM 556  C CB  . VAL A 1 67  ? 3.623   7.588   2.019   1.00 56.10 67  A 1 
ATOM 557  C CG1 . VAL A 1 67  ? 3.853   6.099   1.722   1.00 51.12 67  A 1 
ATOM 558  C CG2 . VAL A 1 67  ? 4.566   7.969   3.161   1.00 51.95 67  A 1 
ATOM 559  N N   . GLU A 1 68  ? 3.298   8.233   -1.569  1.00 54.33 68  A 1 
ATOM 560  C CA  . GLU A 1 68  ? 2.514   7.624   -2.632  1.00 53.43 68  A 1 
ATOM 561  C C   . GLU A 1 68  ? 2.275   6.190   -2.185  1.00 52.35 68  A 1 
ATOM 562  O O   . GLU A 1 68  ? 3.184   5.377   -2.188  1.00 49.55 68  A 1 
ATOM 563  C CB  . GLU A 1 68  ? 3.253   7.693   -3.975  1.00 50.13 68  A 1 
ATOM 564  C CG  . GLU A 1 68  ? 3.339   9.134   -4.500  1.00 44.26 68  A 1 
ATOM 565  C CD  . GLU A 1 68  ? 4.000   9.253   -5.887  1.00 40.73 68  A 1 
ATOM 566  O OE1 . GLU A 1 68  ? 3.977   10.392  -6.411  1.00 37.55 68  A 1 
ATOM 567  O OE2 . GLU A 1 68  ? 4.526   8.247   -6.393  1.00 38.13 68  A 1 
ATOM 568  N N   . ALA A 1 69  ? 1.079   5.962   -1.640  1.00 43.25 69  A 1 
ATOM 569  C CA  . ALA A 1 69  ? 0.414   4.668   -1.456  1.00 43.56 69  A 1 
ATOM 570  C C   . ALA A 1 69  ? 1.310   3.408   -1.397  1.00 44.27 69  A 1 
ATOM 571  O O   . ALA A 1 69  ? 1.035   2.429   -2.092  1.00 42.35 69  A 1 
ATOM 572  C CB  . ALA A 1 69  ? -0.679  4.591   -2.528  1.00 40.76 69  A 1 
ATOM 573  N N   . GLU A 1 70  ? 2.339   3.366   -0.554  1.00 40.92 70  A 1 
ATOM 574  C CA  . GLU A 1 70  ? 3.212   2.189   -0.399  1.00 41.75 70  A 1 
ATOM 575  C C   . GLU A 1 70  ? 2.588   1.065   0.456   1.00 42.57 70  A 1 
ATOM 576  O O   . GLU A 1 70  ? 3.279   0.175   0.931   1.00 40.87 70  A 1 
ATOM 577  C CB  . GLU A 1 70  ? 4.617   2.593   0.081   1.00 40.07 70  A 1 
ATOM 578  C CG  . GLU A 1 70  ? 5.471   3.210   -1.035  1.00 35.39 70  A 1 
ATOM 579  C CD  . GLU A 1 70  ? 6.922   3.475   -0.592  1.00 32.83 70  A 1 
ATOM 580  O OE1 . GLU A 1 70  ? 7.766   3.761   -1.465  1.00 30.33 70  A 1 
ATOM 581  O OE2 . GLU A 1 70  ? 7.194   3.437   0.639   1.00 30.85 70  A 1 
ATOM 582  N N   . THR A 1 71  ? 1.265   1.049   0.619   1.00 39.30 71  A 1 
ATOM 583  C CA  . THR A 1 71  ? 0.531   -0.143  1.110   1.00 40.20 71  A 1 
ATOM 584  C C   . THR A 1 71  ? -0.860  -0.318  0.500   1.00 41.65 71  A 1 
ATOM 585  O O   . THR A 1 71  ? -1.634  -1.159  0.957   1.00 40.04 71  A 1 
ATOM 586  C CB  . THR A 1 71  ? 0.482   -0.268  2.649   1.00 38.16 71  A 1 
ATOM 587  O OG1 . THR A 1 71  ? 0.332   0.983   3.257   1.00 34.57 71  A 1 
ATOM 588  C CG2 . THR A 1 71  ? 1.735   -0.922  3.228   1.00 33.33 71  A 1 
ATOM 589  N N   . LYS A 1 72  ? -1.173  0.370   -0.611  1.00 40.73 72  A 1 
ATOM 590  C CA  . LYS A 1 72  ? -1.876  -0.364  -1.655  1.00 41.94 72  A 1 
ATOM 591  C C   . LYS A 1 72  ? -0.768  -1.014  -2.471  1.00 42.61 72  A 1 
ATOM 592  O O   . LYS A 1 72  ? -0.189  -0.374  -3.332  1.00 41.10 72  A 1 
ATOM 593  C CB  . LYS A 1 72  ? -2.799  0.533   -2.491  1.00 39.83 72  A 1 
ATOM 594  C CG  . LYS A 1 72  ? -4.117  0.791   -1.753  1.00 35.74 72  A 1 
ATOM 595  C CD  . LYS A 1 72  ? -5.068  1.644   -2.600  1.00 33.18 72  A 1 
ATOM 596  C CE  . LYS A 1 72  ? -6.361  1.900   -1.822  1.00 29.64 72  A 1 
ATOM 597  N NZ  . LYS A 1 72  ? -7.290  2.784   -2.577  1.00 27.34 72  A 1 
ATOM 598  N N   . VAL A 1 73  ? -0.443  -2.274  -2.180  1.00 37.78 73  A 1 
ATOM 599  C CA  . VAL A 1 73  ? -0.199  -3.199  -3.282  1.00 38.50 73  A 1 
ATOM 600  C C   . VAL A 1 73  ? -1.262  -2.794  -4.295  1.00 39.79 73  A 1 
ATOM 601  O O   . VAL A 1 73  ? -2.442  -2.736  -3.939  1.00 37.92 73  A 1 
ATOM 602  C CB  . VAL A 1 73  ? -0.408  -4.666  -2.841  1.00 36.43 73  A 1 
ATOM 603  C CG1 . VAL A 1 73  ? -0.214  -5.662  -3.995  1.00 32.58 73  A 1 
ATOM 604  C CG2 . VAL A 1 73  ? 0.582   -5.046  -1.732  1.00 31.60 73  A 1 
ATOM 605  N N   . ALA A 1 74  ? -0.845  -2.387  -5.483  1.00 40.21 74  A 1 
ATOM 606  C CA  . ALA A 1 74  ? -1.730  -2.370  -6.617  1.00 41.29 74  A 1 
ATOM 607  C C   . ALA A 1 74  ? -2.218  -3.814  -6.759  1.00 43.17 74  A 1 
ATOM 608  O O   . ALA A 1 74  ? -1.645  -4.634  -7.461  1.00 41.36 74  A 1 
ATOM 609  C CB  . ALA A 1 74  ? -0.992  -1.827  -7.849  1.00 37.89 74  A 1 
ATOM 610  N N   . VAL A 1 75  ? -3.239  -4.136  -5.985  1.00 42.29 75  A 1 
ATOM 611  C CA  . VAL A 1 75  ? -4.277  -5.029  -6.404  1.00 43.40 75  A 1 
ATOM 612  C C   . VAL A 1 75  ? -4.896  -4.239  -7.557  1.00 45.45 75  A 1 
ATOM 613  O O   . VAL A 1 75  ? -5.894  -3.556  -7.392  1.00 43.46 75  A 1 
ATOM 614  C CB  . VAL A 1 75  ? -5.259  -5.336  -5.255  1.00 41.80 75  A 1 
ATOM 615  C CG1 . VAL A 1 75  ? -6.308  -6.352  -5.684  1.00 37.54 75  A 1 
ATOM 616  C CG2 . VAL A 1 75  ? -4.538  -5.917  -4.031  1.00 36.29 75  A 1 
ATOM 617  N N   . GLU A 1 76  ? -4.175  -4.217  -8.711  1.00 42.03 76  A 1 
ATOM 618  C CA  . GLU A 1 76  ? -4.828  -4.187  -10.004 1.00 44.23 76  A 1 
ATOM 619  C C   . GLU A 1 76  ? -6.048  -5.051  -9.773  1.00 46.37 76  A 1 
ATOM 620  O O   . GLU A 1 76  ? -5.903  -6.178  -9.280  1.00 44.04 76  A 1 
ATOM 621  C CB  . GLU A 1 76  ? -3.948  -4.843  -11.076 1.00 42.29 76  A 1 
ATOM 622  C CG  . GLU A 1 76  ? -2.809  -3.930  -11.539 1.00 37.26 76  A 1 
ATOM 623  C CD  . GLU A 1 76  ? -1.942  -4.592  -12.627 1.00 34.04 76  A 1 
ATOM 624  O OE1 . GLU A 1 76  ? -1.301  -3.822  -13.379 1.00 31.20 76  A 1 
ATOM 625  O OE2 . GLU A 1 76  ? -1.897  -5.839  -12.683 1.00 31.33 76  A 1 
ATOM 626  N N   . SER A 1 77  ? -7.235  -4.470  -9.915  1.00 60.79 77  A 1 
ATOM 627  C CA  . SER A 1 77  ? -8.504  -5.070  -9.510  1.00 64.53 77  A 1 
ATOM 628  C C   . SER A 1 77  ? -8.490  -6.538  -9.925  1.00 69.61 77  A 1 
ATOM 629  O O   . SER A 1 77  ? -8.657  -6.819  -11.104 1.00 67.25 77  A 1 
ATOM 630  C CB  . SER A 1 77  ? -9.649  -4.327  -10.197 1.00 58.36 77  A 1 
ATOM 631  O OG  . SER A 1 77  ? -9.407  -4.217  -11.587 1.00 48.38 77  A 1 
ATOM 632  N N   . LEU A 1 78  ? -8.187  -7.445  -8.966  1.00 75.53 78  A 1 
ATOM 633  C CA  . LEU A 1 78  ? -8.062  -8.868  -9.255  1.00 78.38 78  A 1 
ATOM 634  C C   . LEU A 1 78  ? -9.329  -9.279  -9.984  1.00 80.87 78  A 1 
ATOM 635  O O   . LEU A 1 78  ? -10.423 -8.976  -9.490  1.00 80.01 78  A 1 
ATOM 636  C CB  . LEU A 1 78  ? -7.943  -9.672  -7.956  1.00 77.75 78  A 1 
ATOM 637  C CG  . LEU A 1 78  ? -6.618  -9.548  -7.195  1.00 74.40 78  A 1 
ATOM 638  C CD1 . LEU A 1 78  ? -6.775  -10.173 -5.807  1.00 70.68 78  A 1 
ATOM 639  C CD2 . LEU A 1 78  ? -5.468  -10.262 -7.902  1.00 69.98 78  A 1 
ATOM 640  N N   . ASP A 1 79  ? -9.172  -9.936  -11.125 1.00 85.18 79  A 1 
ATOM 641  C CA  . ASP A 1 79  ? -10.345 -10.381 -11.854 1.00 85.49 79  A 1 
ATOM 642  C C   . ASP A 1 79  ? -11.125 -11.427 -11.031 1.00 86.50 79  A 1 
ATOM 643  O O   . ASP A 1 79  ? -10.663 -11.951 -10.006 1.00 86.32 79  A 1 
ATOM 644  C CB  . ASP A 1 79  ? -9.974  -10.792 -13.298 1.00 83.49 79  A 1 
ATOM 645  C CG  . ASP A 1 79  ? -9.279  -12.146 -13.464 1.00 78.14 79  A 1 
ATOM 646  O OD1 . ASP A 1 79  ? -9.531  -13.049 -12.640 1.00 71.65 79  A 1 
ATOM 647  O OD2 . ASP A 1 79  ? -8.631  -12.350 -14.515 1.00 72.19 79  A 1 
ATOM 648  N N   . ASP A 1 80  ? -12.348 -11.730 -11.437 1.00 86.33 80  A 1 
ATOM 649  C CA  . ASP A 1 80  ? -13.188 -12.671 -10.689 1.00 87.34 80  A 1 
ATOM 650  C C   . ASP A 1 80  ? -12.532 -14.055 -10.534 1.00 88.16 80  A 1 
ATOM 651  O O   . ASP A 1 80  ? -12.793 -14.776 -9.562  1.00 88.26 80  A 1 
ATOM 652  C CB  . ASP A 1 80  ? -14.533 -12.833 -11.408 1.00 86.14 80  A 1 
ATOM 653  C CG  . ASP A 1 80  ? -15.490 -11.650 -11.233 1.00 77.83 80  A 1 
ATOM 654  O OD1 . ASP A 1 80  ? -15.368 -10.938 -10.210 1.00 73.40 80  A 1 
ATOM 655  O OD2 . ASP A 1 80  ? -16.410 -11.556 -12.075 1.00 71.12 80  A 1 
ATOM 656  N N   . THR A 1 81  ? -11.670 -14.447 -11.483 1.00 90.17 81  A 1 
ATOM 657  C CA  . THR A 1 81  ? -10.975 -15.735 -11.476 1.00 90.35 81  A 1 
ATOM 658  C C   . THR A 1 81  ? -9.820  -15.741 -10.475 1.00 90.70 81  A 1 
ATOM 659  O O   . THR A 1 81  ? -9.709  -16.674 -9.671  1.00 90.02 81  A 1 
ATOM 660  C CB  . THR A 1 81  ? -10.514 -16.180 -12.875 1.00 89.75 81  A 1 
ATOM 661  O OG1 . THR A 1 81  ? -9.416  -15.466 -13.373 1.00 82.97 81  A 1 
ATOM 662  C CG2 . THR A 1 81  ? -11.632 -16.132 -13.919 1.00 80.63 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? -9.036  -14.678 -10.427 1.00 87.54 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? -7.948  -14.469 -9.471  1.00 87.10 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? -8.474  -14.385 -8.033  1.00 87.89 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? -7.932  -15.019 -7.119  1.00 87.65 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? -7.222  -13.172 -9.820  1.00 85.53 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? -6.445  -13.246 -11.143 1.00 82.36 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? -5.796  -11.898 -11.474 1.00 80.70 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? -4.616  -11.924 -11.878 1.00 73.30 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? -6.455  -10.860 -11.234 1.00 74.01 82  A 1 
ATOM 672  N N   . GLN A 1 83  ? -9.581  -13.676 -7.814  1.00 86.78 83  A 1 
ATOM 673  C CA  . GLN A 1 83  ? -10.226 -13.623 -6.505  1.00 86.26 83  A 1 
ATOM 674  C C   . GLN A 1 83  ? -10.698 -15.006 -6.035  1.00 87.72 83  A 1 
ATOM 675  O O   . GLN A 1 83  ? -10.539 -15.350 -4.854  1.00 87.89 83  A 1 
ATOM 676  C CB  . GLN A 1 83  ? -11.431 -12.678 -6.536  1.00 84.26 83  A 1 
ATOM 677  C CG  . GLN A 1 83  ? -11.050 -11.203 -6.689  1.00 76.51 83  A 1 
ATOM 678  C CD  . GLN A 1 83  ? -12.260 -10.296 -6.548  1.00 70.81 83  A 1 
ATOM 679  O OE1 . GLN A 1 83  ? -13.223 -10.611 -5.849  1.00 65.82 83  A 1 
ATOM 680  N NE2 . GLN A 1 83  ? -12.254 -9.131  -7.151  1.00 61.26 83  A 1 
ATOM 681  N N   . ARG A 1 84  ? -11.279 -15.813 -6.930  1.00 90.15 84  A 1 
ATOM 682  C CA  . ARG A 1 84  ? -11.688 -17.196 -6.628  1.00 91.37 84  A 1 
ATOM 683  C C   . ARG A 1 84  ? -10.481 -18.071 -6.305  1.00 92.38 84  A 1 
ATOM 684  O O   . ARG A 1 84  ? -10.534 -18.807 -5.318  1.00 91.73 84  A 1 
ATOM 685  C CB  . ARG A 1 84  ? -12.481 -17.788 -7.803  1.00 91.80 84  A 1 
ATOM 686  C CG  . ARG A 1 84  ? -13.908 -17.223 -7.877  1.00 84.98 84  A 1 
ATOM 687  C CD  . ARG A 1 84  ? -14.567 -17.682 -9.182  1.00 83.48 84  A 1 
ATOM 688  N NE  . ARG A 1 84  ? -15.857 -17.009 -9.413  1.00 74.98 84  A 1 
ATOM 689  C CZ  . ARG A 1 84  ? -16.755 -17.333 -10.330 1.00 69.25 84  A 1 
ATOM 690  N NH1 . ARG A 1 84  ? -16.612 -18.376 -11.105 1.00 63.99 84  A 1 
ATOM 691  N NH2 . ARG A 1 84  ? -17.821 -16.595 -10.499 1.00 59.56 84  A 1 
ATOM 692  N N   . LEU A 1 85  ? -9.396  -17.955 -7.073  1.00 91.22 85  A 1 
ATOM 693  C CA  . LEU A 1 85  ? -8.154  -18.692 -6.850  1.00 90.85 85  A 1 
ATOM 694  C C   . LEU A 1 85  ? -7.558  -18.378 -5.471  1.00 92.05 85  A 1 
ATOM 695  O O   . LEU A 1 85  ? -7.273  -19.296 -4.703  1.00 92.37 85  A 1 
ATOM 696  C CB  . LEU A 1 85  ? -7.170  -18.364 -7.992  1.00 89.55 85  A 1 
ATOM 697  C CG  . LEU A 1 85  ? -5.817  -19.090 -7.884  1.00 84.60 85  A 1 
ATOM 698  C CD1 . LEU A 1 85  ? -5.969  -20.607 -7.992  1.00 80.92 85  A 1 
ATOM 699  C CD2 . LEU A 1 85  ? -4.885  -18.608 -8.996  1.00 79.33 85  A 1 
ATOM 700  N N   . ILE A 1 86  ? -7.446  -17.103 -5.109  1.00 90.29 86  A 1 
ATOM 701  C CA  . ILE A 1 86  ? -6.915  -16.684 -3.801  1.00 89.81 86  A 1 
ATOM 702  C C   . ILE A 1 86  ? -7.798  -17.194 -2.656  1.00 91.09 86  A 1 
ATOM 703  O O   . ILE A 1 86  ? -7.288  -17.681 -1.641  1.00 91.75 86  A 1 
ATOM 704  C CB  . ILE A 1 86  ? -6.755  -15.146 -3.763  1.00 88.18 86  A 1 
ATOM 705  C CG1 . ILE A 1 86  ? -5.594  -14.731 -4.703  1.00 84.60 86  A 1 
ATOM 706  C CG2 . ILE A 1 86  ? -6.491  -14.634 -2.336  1.00 83.23 86  A 1 
ATOM 707  C CD1 . ILE A 1 86  ? -5.517  -13.226 -4.961  1.00 75.58 86  A 1 
ATOM 708  N N   . LYS A 1 87  ? -9.121  -17.116 -2.794  1.00 89.12 87  A 1 
ATOM 709  C CA  . LYS A 1 87  ? -10.061 -17.637 -1.783  1.00 89.63 87  A 1 
ATOM 710  C C   . LYS A 1 87  ? -9.928  -19.148 -1.605  1.00 91.61 87  A 1 
ATOM 711  O O   . LYS A 1 87  ? -9.972  -19.613 -0.468  1.00 91.63 87  A 1 
ATOM 712  C CB  . LYS A 1 87  ? -11.508 -17.269 -2.158  1.00 88.84 87  A 1 
ATOM 713  C CG  . LYS A 1 87  ? -11.839 -15.795 -1.880  1.00 81.72 87  A 1 
ATOM 714  C CD  . LYS A 1 87  ? -13.224 -15.432 -2.444  1.00 76.79 87  A 1 
ATOM 715  C CE  . LYS A 1 87  ? -13.507 -13.934 -2.264  1.00 68.54 87  A 1 
ATOM 716  N NZ  . LYS A 1 87  ? -14.752 -13.499 -2.959  1.00 60.43 87  A 1 
ATOM 717  N N   . ALA A 1 88  ? -9.757  -19.903 -2.694  1.00 94.37 88  A 1 
ATOM 718  C CA  . ALA A 1 88  ? -9.537  -21.348 -2.650  1.00 94.84 88  A 1 
ATOM 719  C C   . ALA A 1 88  ? -8.176  -21.685 -2.021  1.00 95.79 88  A 1 
ATOM 720  O O   . ALA A 1 88  ? -8.123  -22.450 -1.057  1.00 95.31 88  A 1 
ATOM 721  C CB  . ALA A 1 88  ? -9.686  -21.910 -4.071  1.00 94.98 88  A 1 
ATOM 722  N N   . TYR A 1 89  ? -7.095  -21.037 -2.472  1.00 93.96 89  A 1 
ATOM 723  C CA  . TYR A 1 89  ? -5.734  -21.245 -1.968  1.00 94.42 89  A 1 
ATOM 724  C C   . TYR A 1 89  ? -5.617  -21.007 -0.453  1.00 95.12 89  A 1 
ATOM 725  O O   . TYR A 1 89  ? -4.981  -21.779 0.264   1.00 95.44 89  A 1 
ATOM 726  C CB  . TYR A 1 89  ? -4.782  -20.320 -2.734  1.00 94.09 89  A 1 
ATOM 727  C CG  . TYR A 1 89  ? -3.335  -20.478 -2.314  1.00 93.77 89  A 1 
ATOM 728  C CD1 . TYR A 1 89  ? -2.755  -19.583 -1.388  1.00 88.80 89  A 1 
ATOM 729  C CD2 . TYR A 1 89  ? -2.568  -21.540 -2.837  1.00 88.93 89  A 1 
ATOM 730  C CE1 . TYR A 1 89  ? -1.412  -19.742 -0.998  1.00 88.23 89  A 1 
ATOM 731  C CE2 . TYR A 1 89  ? -1.226  -21.704 -2.448  1.00 88.63 89  A 1 
ATOM 732  C CZ  . TYR A 1 89  ? -0.643  -20.801 -1.530  1.00 91.69 89  A 1 
ATOM 733  O OH  . TYR A 1 89  ? 0.657   -20.956 -1.160  1.00 89.91 89  A 1 
ATOM 734  N N   . ARG A 1 90  ? -6.283  -19.968 0.067   1.00 93.42 90  A 1 
ATOM 735  C CA  . ARG A 1 90  ? -6.283  -19.669 1.512   1.00 93.12 90  A 1 
ATOM 736  C C   . ARG A 1 90  ? -6.888  -20.776 2.377   1.00 94.79 90  A 1 
ATOM 737  O O   . ARG A 1 90  ? -6.514  -20.869 3.544   1.00 94.22 90  A 1 
ATOM 738  C CB  . ARG A 1 90  ? -7.006  -18.335 1.763   1.00 91.38 90  A 1 
ATOM 739  C CG  . ARG A 1 90  ? -6.127  -17.138 1.377   1.00 87.17 90  A 1 
ATOM 740  C CD  . ARG A 1 90  ? -6.911  -15.834 1.551   1.00 81.08 90  A 1 
ATOM 741  N NE  . ARG A 1 90  ? -6.094  -14.662 1.186   1.00 74.44 90  A 1 
ATOM 742  C CZ  . ARG A 1 90  ? -6.463  -13.390 1.251   1.00 69.59 90  A 1 
ATOM 743  N NH1 . ARG A 1 90  ? -7.645  -13.033 1.678   1.00 66.00 90  A 1 
ATOM 744  N NH2 . ARG A 1 90  ? -5.645  -12.441 0.880   1.00 63.60 90  A 1 
ATOM 745  N N   . LYS A 1 91  ? -7.794  -21.592 1.824   1.00 94.79 91  A 1 
ATOM 746  C CA  . LYS A 1 91  ? -8.468  -22.693 2.535   1.00 95.36 91  A 1 
ATOM 747  C C   . LYS A 1 91  ? -7.659  -23.994 2.547   1.00 96.11 91  A 1 
ATOM 748  O O   . LYS A 1 91  ? -8.023  -24.900 3.291   1.00 94.63 91  A 1 
ATOM 749  C CB  . LYS A 1 91  ? -9.851  -22.947 1.914   1.00 95.10 91  A 1 
ATOM 750  C CG  . LYS A 1 91  ? -10.820 -21.775 2.112   1.00 92.78 91  A 1 
ATOM 751  C CD  . LYS A 1 91  ? -12.152 -22.097 1.425   1.00 88.26 91  A 1 
ATOM 752  C CE  . LYS A 1 91  ? -13.145 -20.946 1.599   1.00 81.16 91  A 1 
ATOM 753  N NZ  . LYS A 1 91  ? -14.471 -21.304 1.032   1.00 72.81 91  A 1 
ATOM 754  N N   . LEU A 1 92  ? -6.606  -24.102 1.733   1.00 95.27 92  A 1 
ATOM 755  C CA  . LEU A 1 92  ? -5.778  -25.300 1.639   1.00 95.35 92  A 1 
ATOM 756  C C   . LEU A 1 92  ? -4.933  -25.513 2.900   1.00 95.90 92  A 1 
ATOM 757  O O   . LEU A 1 92  ? -4.534  -24.553 3.578   1.00 95.74 92  A 1 
ATOM 758  C CB  . LEU A 1 92  ? -4.882  -25.222 0.391   1.00 95.56 92  A 1 
ATOM 759  C CG  . LEU A 1 92  ? -5.634  -25.171 -0.952  1.00 94.70 92  A 1 
ATOM 760  C CD1 . LEU A 1 92  ? -4.615  -25.053 -2.086  1.00 88.92 92  A 1 
ATOM 761  C CD2 . LEU A 1 92  ? -6.491  -26.414 -1.193  1.00 89.32 92  A 1 
ATOM 762  N N   . SER A 1 93  ? -4.607  -26.785 3.170   1.00 96.19 93  A 1 
ATOM 763  C CA  . SER A 1 93  ? -3.608  -27.160 4.172   1.00 95.84 93  A 1 
ATOM 764  C C   . SER A 1 93  ? -2.210  -26.648 3.771   1.00 95.99 93  A 1 
ATOM 765  O O   . SER A 1 93  ? -1.980  -26.353 2.592   1.00 96.00 93  A 1 
ATOM 766  C CB  . SER A 1 93  ? -3.613  -28.684 4.374   1.00 96.09 93  A 1 
ATOM 767  O OG  . SER A 1 93  ? -2.949  -29.336 3.316   1.00 92.59 93  A 1 
ATOM 768  N N   . PRO A 1 94  ? -1.242  -26.535 4.702   1.00 95.73 94  A 1 
ATOM 769  C CA  . PRO A 1 94  ? 0.130   -26.145 4.356   1.00 95.19 94  A 1 
ATOM 770  C C   . PRO A 1 94  ? 0.763   -27.040 3.277   1.00 95.48 94  A 1 
ATOM 771  O O   . PRO A 1 94  ? 1.340   -26.516 2.325   1.00 94.49 94  A 1 
ATOM 772  C CB  . PRO A 1 94  ? 0.911   -26.199 5.674   1.00 94.92 94  A 1 
ATOM 773  C CG  . PRO A 1 94  ? -0.167  -25.955 6.732   1.00 93.58 94  A 1 
ATOM 774  C CD  . PRO A 1 94  ? -1.387  -26.661 6.148   1.00 94.81 94  A 1 
ATOM 775  N N   . ALA A 1 95  ? 0.582   -28.364 3.368   1.00 95.36 95  A 1 
ATOM 776  C CA  . ALA A 1 95  ? 1.096   -29.323 2.389   1.00 95.02 95  A 1 
ATOM 777  C C   . ALA A 1 95  ? 0.460   -29.139 0.995   1.00 95.40 95  A 1 
ATOM 778  O O   . ALA A 1 95  ? 1.150   -29.140 -0.025  1.00 93.71 95  A 1 
ATOM 779  C CB  . ALA A 1 95  ? 0.847   -30.734 2.936   1.00 95.06 95  A 1 
ATOM 780  N N   . ASP A 1 96  ? -0.852  -28.895 0.928   1.00 95.41 96  A 1 
ATOM 781  C CA  . ASP A 1 96  ? -1.538  -28.655 -0.346  1.00 95.55 96  A 1 
ATOM 782  C C   . ASP A 1 96  ? -1.127  -27.324 -0.983  1.00 95.75 96  A 1 
ATOM 783  O O   . ASP A 1 96  ? -1.052  -27.223 -2.208  1.00 95.58 96  A 1 
ATOM 784  C CB  . ASP A 1 96  ? -3.059  -28.676 -0.153  1.00 95.43 96  A 1 
ATOM 785  C CG  . ASP A 1 96  ? -3.580  -30.021 0.335   1.00 93.60 96  A 1 
ATOM 786  O OD1 . ASP A 1 96  ? -3.098  -31.053 -0.171  1.00 87.08 96  A 1 
ATOM 787  O OD2 . ASP A 1 96  ? -4.431  -29.979 1.255   1.00 87.65 96  A 1 
ATOM 788  N N   . LYS A 1 97  ? -0.821  -26.306 -0.177  1.00 94.66 97  A 1 
ATOM 789  C CA  . LYS A 1 97  ? -0.282  -25.031 -0.683  1.00 94.52 97  A 1 
ATOM 790  C C   . LYS A 1 97  ? 1.062   -25.224 -1.378  1.00 94.26 97  A 1 
ATOM 791  O O   . LYS A 1 97  ? 1.267   -24.656 -2.450  1.00 94.15 97  A 1 
ATOM 792  C CB  . LYS A 1 97  ? -0.149  -24.009 0.455   1.00 94.64 97  A 1 
ATOM 793  C CG  . LYS A 1 97  ? -1.522  -23.490 0.886   1.00 94.58 97  A 1 
ATOM 794  C CD  . LYS A 1 97  ? -1.410  -22.590 2.120   1.00 92.57 97  A 1 
ATOM 795  C CE  . LYS A 1 97  ? -2.831  -22.147 2.474   1.00 88.74 97  A 1 
ATOM 796  N NZ  . LYS A 1 97  ? -2.939  -21.641 3.855   1.00 81.44 97  A 1 
ATOM 797  N N   . GLU A 1 98  ? 1.951   -26.035 -0.806  1.00 93.35 98  A 1 
ATOM 798  C CA  . GLU A 1 98  ? 3.237   -26.374 -1.425  1.00 92.49 98  A 1 
ATOM 799  C C   . GLU A 1 98  ? 3.039   -27.125 -2.748  1.00 91.90 98  A 1 
ATOM 800  O O   . GLU A 1 98  ? 3.615   -26.735 -3.767  1.00 90.37 98  A 1 
ATOM 801  C CB  . GLU A 1 98  ? 4.092   -27.200 -0.454  1.00 92.14 98  A 1 
ATOM 802  C CG  . GLU A 1 98  ? 4.595   -26.341 0.721   1.00 82.76 98  A 1 
ATOM 803  C CD  . GLU A 1 98  ? 5.405   -27.132 1.757   1.00 75.00 98  A 1 
ATOM 804  O OE1 . GLU A 1 98  ? 5.761   -26.506 2.781   1.00 66.83 98  A 1 
ATOM 805  O OE2 . GLU A 1 98  ? 5.665   -28.332 1.531   1.00 67.15 98  A 1 
ATOM 806  N N   . ASN A 1 99  ? 2.153   -28.120 -2.782  1.00 93.64 99  A 1 
ATOM 807  C CA  . ASN A 1 99  ? 1.835   -28.874 -3.996  1.00 92.51 99  A 1 
ATOM 808  C C   . ASN A 1 99  ? 1.278   -27.979 -5.118  1.00 91.54 99  A 1 
ATOM 809  O O   . ASN A 1 99  ? 1.689   -28.099 -6.274  1.00 90.59 99  A 1 
ATOM 810  C CB  . ASN A 1 99  ? 0.836   -29.987 -3.634  1.00 92.38 99  A 1 
ATOM 811  C CG  . ASN A 1 99  ? 1.459   -31.097 -2.803  1.00 88.83 99  A 1 
ATOM 812  O OD1 . ASN A 1 99  ? 2.645   -31.368 -2.875  1.00 81.68 99  A 1 
ATOM 813  N ND2 . ASN A 1 99  ? 0.670   -31.797 -2.023  1.00 80.04 99  A 1 
ATOM 814  N N   . VAL A 1 100 ? 0.385   -27.048 -4.791  1.00 94.40 100 A 1 
ATOM 815  C CA  . VAL A 1 100 ? -0.142  -26.072 -5.760  1.00 93.27 100 A 1 
ATOM 816  C C   . VAL A 1 100 ? 0.976   -25.182 -6.299  1.00 92.29 100 A 1 
ATOM 817  O O   . VAL A 1 100 ? 1.052   -24.972 -7.511  1.00 91.62 100 A 1 
ATOM 818  C CB  . VAL A 1 100 ? -1.278  -25.237 -5.138  1.00 92.99 100 A 1 
ATOM 819  C CG1 . VAL A 1 100 ? -1.679  -24.035 -6.006  1.00 89.19 100 A 1 
ATOM 820  C CG2 . VAL A 1 100 ? -2.537  -26.096 -4.966  1.00 88.66 100 A 1 
ATOM 821  N N   . MET A 1 101 ? 1.871   -24.688 -5.447  1.00 91.79 101 A 1 
ATOM 822  C CA  . MET A 1 101 ? 2.997   -23.855 -5.885  1.00 89.86 101 A 1 
ATOM 823  C C   . MET A 1 101 ? 3.961   -24.615 -6.803  1.00 89.39 101 A 1 
ATOM 824  O O   . MET A 1 101 ? 4.407   -24.059 -7.810  1.00 88.45 101 A 1 
ATOM 825  C CB  . MET A 1 101 ? 3.739   -23.287 -4.666  1.00 88.27 101 A 1 
ATOM 826  C CG  . MET A 1 101 ? 2.943   -22.176 -3.966  1.00 81.43 101 A 1 
ATOM 827  S SD  . MET A 1 101 ? 2.514   -20.732 -4.984  1.00 77.25 101 A 1 
ATOM 828  C CE  . MET A 1 101 ? 4.160   -20.153 -5.470  1.00 67.34 101 A 1 
ATOM 829  N N   . LEU A 1 102 ? 4.245   -25.894 -6.519  1.00 88.47 102 A 1 
ATOM 830  C CA  . LEU A 1 102 ? 5.053   -26.748 -7.396  1.00 87.66 102 A 1 
ATOM 831  C C   . LEU A 1 102 ? 4.401   -26.921 -8.774  1.00 87.46 102 A 1 
ATOM 832  O O   . LEU A 1 102 ? 5.066   -26.738 -9.797  1.00 87.26 102 A 1 
ATOM 833  C CB  . LEU A 1 102 ? 5.277   -28.116 -6.724  1.00 87.76 102 A 1 
ATOM 834  C CG  . LEU A 1 102 ? 6.241   -28.087 -5.517  1.00 80.38 102 A 1 
ATOM 835  C CD1 . LEU A 1 102 ? 6.217   -29.444 -4.819  1.00 75.37 102 A 1 
ATOM 836  C CD2 . LEU A 1 102 ? 7.679   -27.785 -5.942  1.00 74.54 102 A 1 
ATOM 837  N N   . ALA A 1 103 ? 3.098   -27.193 -8.821  1.00 90.89 103 A 1 
ATOM 838  C CA  . ALA A 1 103 ? 2.362   -27.346 -10.075 1.00 89.73 103 A 1 
ATOM 839  C C   . ALA A 1 103 ? 2.344   -26.049 -10.905 1.00 88.95 103 A 1 
ATOM 840  O O   . ALA A 1 103 ? 2.643   -26.069 -12.105 1.00 88.10 103 A 1 
ATOM 841  C CB  . ALA A 1 103 ? 0.945   -27.832 -9.744  1.00 89.80 103 A 1 
ATOM 842  N N   . VAL A 1 104 ? 2.063   -24.911 -10.269 1.00 90.87 104 A 1 
ATOM 843  C CA  . VAL A 1 104 ? 2.061   -23.594 -10.926 1.00 89.50 104 A 1 
ATOM 844  C C   . VAL A 1 104 ? 3.441   -23.263 -11.492 1.00 88.94 104 A 1 
ATOM 845  O O   . VAL A 1 104 ? 3.543   -22.860 -12.653 1.00 87.98 104 A 1 
ATOM 846  C CB  . VAL A 1 104 ? 1.572   -22.500 -9.955  1.00 88.73 104 A 1 
ATOM 847  C CG1 . VAL A 1 104 ? 1.772   -21.085 -10.511 1.00 85.98 104 A 1 
ATOM 848  C CG2 . VAL A 1 104 ? 0.071   -22.663 -9.674  1.00 85.73 104 A 1 
ATOM 849  N N   . ASN A 1 105 ? 4.511   -23.485 -10.730 1.00 85.39 105 A 1 
ATOM 850  C CA  . ASN A 1 105 ? 5.880   -23.240 -11.184 1.00 83.50 105 A 1 
ATOM 851  C C   . ASN A 1 105 ? 6.270   -24.146 -12.361 1.00 82.62 105 A 1 
ATOM 852  O O   . ASN A 1 105 ? 6.878   -23.673 -13.324 1.00 81.15 105 A 1 
ATOM 853  C CB  . ASN A 1 105 ? 6.840   -23.417 -9.994  1.00 82.75 105 A 1 
ATOM 854  C CG  . ASN A 1 105 ? 6.766   -22.272 -8.999  1.00 77.03 105 A 1 
ATOM 855  O OD1 . ASN A 1 105 ? 6.374   -21.158 -9.305  1.00 72.47 105 A 1 
ATOM 856  N ND2 . ASN A 1 105 ? 7.186   -22.497 -7.775  1.00 70.15 105 A 1 
ATOM 857  N N   . ALA A 1 106 ? 5.873   -25.423 -12.347 1.00 85.39 106 A 1 
ATOM 858  C CA  . ALA A 1 106 ? 6.114   -26.346 -13.458 1.00 83.84 106 A 1 
ATOM 859  C C   . ALA A 1 106 ? 5.406   -25.897 -14.753 1.00 82.23 106 A 1 
ATOM 860  O O   . ALA A 1 106 ? 6.001   -25.930 -15.835 1.00 80.32 106 A 1 
ATOM 861  C CB  . ALA A 1 106 ? 5.670   -27.751 -13.033 1.00 84.22 106 A 1 
ATOM 862  N N   . TRP A 1 107 ? 4.161   -25.423 -14.669 1.00 87.02 107 A 1 
ATOM 863  C CA  . TRP A 1 107 ? 3.429   -24.906 -15.832 1.00 84.31 107 A 1 
ATOM 864  C C   . TRP A 1 107 ? 3.952   -23.552 -16.322 1.00 82.49 107 A 1 
ATOM 865  O O   . TRP A 1 107 ? 4.016   -23.323 -17.533 1.00 79.49 107 A 1 
ATOM 866  C CB  . TRP A 1 107 ? 1.941   -24.814 -15.494 1.00 82.81 107 A 1 
ATOM 867  C CG  . TRP A 1 107 ? 1.247   -26.116 -15.228 1.00 76.39 107 A 1 
ATOM 868  C CD1 . TRP A 1 107 ? 1.544   -27.318 -15.775 1.00 68.58 107 A 1 
ATOM 869  C CD2 . TRP A 1 107 ? 0.098   -26.351 -14.358 1.00 71.93 107 A 1 
ATOM 870  N NE1 . TRP A 1 107 ? 0.671   -28.278 -15.304 1.00 64.31 107 A 1 
ATOM 871  C CE2 . TRP A 1 107 ? -0.247  -27.732 -14.432 1.00 67.78 107 A 1 
ATOM 872  C CE3 . TRP A 1 107 ? -0.688  -25.529 -13.519 1.00 65.28 107 A 1 
ATOM 873  C CZ2 . TRP A 1 107 ? -1.320  -28.271 -13.709 1.00 67.45 107 A 1 
ATOM 874  C CZ3 . TRP A 1 107 ? -1.766  -26.066 -12.794 1.00 63.17 107 A 1 
ATOM 875  C CH2 . TRP A 1 107 ? -2.080  -27.430 -12.886 1.00 62.69 107 A 1 
ATOM 876  N N   . ALA A 1 108 ? 4.358   -22.668 -15.410 1.00 85.70 108 A 1 
ATOM 877  C CA  . ALA A 1 108 ? 4.970   -21.391 -15.767 1.00 83.04 108 A 1 
ATOM 878  C C   . ALA A 1 108 ? 6.343   -21.581 -16.442 1.00 81.07 108 A 1 
ATOM 879  O O   . ALA A 1 108 ? 6.638   -20.915 -17.437 1.00 76.46 108 A 1 
ATOM 880  C CB  . ALA A 1 108 ? 5.064   -20.533 -14.500 1.00 82.07 108 A 1 
ATOM 881  N N   . GLY A 1 109 ? 7.152   -22.547 -15.970 1.00 80.22 109 A 1 
ATOM 882  C CA  . GLY A 1 109 ? 8.454   -22.899 -16.546 1.00 77.37 109 A 1 
ATOM 883  C C   . GLY A 1 109 ? 8.360   -23.467 -17.965 1.00 75.83 109 A 1 
ATOM 884  O O   . GLY A 1 109 ? 9.104   -23.033 -18.850 1.00 72.04 109 A 1 
ATOM 885  N N   . LYS A 1 110 ? 7.393   -24.356 -18.243 1.00 72.07 110 A 1 
ATOM 886  C CA  . LYS A 1 110 ? 7.178   -24.932 -19.587 1.00 69.84 110 A 1 
ATOM 887  C C   . LYS A 1 110 ? 6.910   -23.872 -20.659 1.00 68.47 110 A 1 
ATOM 888  O O   . LYS A 1 110 ? 7.401   -23.996 -21.780 1.00 63.95 110 A 1 
ATOM 889  C CB  . LYS A 1 110 ? 6.031   -25.953 -19.562 1.00 66.69 110 A 1 
ATOM 890  C CG  . LYS A 1 110 ? 6.478   -27.311 -19.013 1.00 61.17 110 A 1 
ATOM 891  C CD  . LYS A 1 110 ? 5.334   -28.332 -19.087 1.00 59.70 110 A 1 
ATOM 892  C CE  . LYS A 1 110 ? 5.817   -29.694 -18.588 1.00 53.65 110 A 1 
ATOM 893  N NZ  . LYS A 1 110 ? 4.786   -30.749 -18.768 1.00 47.33 110 A 1 
ATOM 894  N N   . ARG A 1 111 ? 6.188   -22.808 -20.324 1.00 62.71 111 A 1 
ATOM 895  C CA  . ARG A 1 111 ? 5.926   -21.689 -21.247 1.00 62.30 111 A 1 
ATOM 896  C C   . ARG A 1 111 ? 7.182   -20.882 -21.590 1.00 61.53 111 A 1 
ATOM 897  O O   . ARG A 1 111 ? 7.278   -20.363 -22.695 1.00 57.83 111 A 1 
ATOM 898  C CB  . ARG A 1 111 ? 4.809   -20.793 -20.696 1.00 59.12 111 A 1 
ATOM 899  C CG  . ARG A 1 111 ? 3.505   -21.016 -21.452 1.00 54.03 111 A 1 
ATOM 900  C CD  . ARG A 1 111 ? 2.400   -20.030 -21.064 1.00 52.03 111 A 1 
ATOM 901  N NE  . ARG A 1 111 ? 1.633   -20.467 -19.893 1.00 46.70 111 A 1 
ATOM 902  C CZ  . ARG A 1 111 ? 0.490   -19.934 -19.473 1.00 40.92 111 A 1 
ATOM 903  N NH1 . ARG A 1 111 ? -0.036  -18.887 -20.042 1.00 39.80 111 A 1 
ATOM 904  N NH2 . ARG A 1 111 ? -0.156  -20.446 -18.458 1.00 38.57 111 A 1 
ATOM 905  N N   . ARG A 1 112 ? 8.153   -20.798 -20.680 1.00 59.18 112 A 1 
ATOM 906  C CA  . ARG A 1 112 ? 9.444   -20.135 -20.937 1.00 59.44 112 A 1 
ATOM 907  C C   . ARG A 1 112 ? 10.323  -20.938 -21.897 1.00 58.16 112 A 1 
ATOM 908  O O   . ARG A 1 112 ? 10.884  -20.350 -22.812 1.00 55.24 112 A 1 
ATOM 909  C CB  . ARG A 1 112 ? 10.176  -19.851 -19.616 1.00 58.70 112 A 1 
ATOM 910  C CG  . ARG A 1 112 ? 10.165  -18.358 -19.281 1.00 53.35 112 A 1 
ATOM 911  C CD  . ARG A 1 112 ? 10.933  -18.093 -17.985 1.00 53.05 112 A 1 
ATOM 912  N NE  . ARG A 1 112 ? 11.014  -16.654 -17.679 1.00 46.68 112 A 1 
ATOM 913  C CZ  . ARG A 1 112 ? 11.559  -16.114 -16.602 1.00 41.39 112 A 1 
ATOM 914  N NH1 . ARG A 1 112 ? 12.079  -16.843 -15.654 1.00 39.18 112 A 1 
ATOM 915  N NH2 . ARG A 1 112 ? 11.594  -14.818 -16.455 1.00 37.07 112 A 1 
ATOM 916  N N   . TYR A 1 113 ? 10.394  -22.269 -21.734 1.00 57.82 113 A 1 
ATOM 917  C CA  . TYR A 1 113 ? 11.174  -23.137 -22.625 1.00 58.16 113 A 1 
ATOM 918  C C   . TYR A 1 113 ? 10.627  -23.148 -24.056 1.00 58.63 113 A 1 
ATOM 919  O O   . TYR A 1 113 ? 11.394  -22.956 -24.996 1.00 54.38 113 A 1 
ATOM 920  C CB  . TYR A 1 113 ? 11.260  -24.555 -22.036 1.00 55.13 113 A 1 
ATOM 921  C CG  . TYR A 1 113 ? 12.423  -24.709 -21.078 1.00 50.76 113 A 1 
ATOM 922  C CD1 . TYR A 1 113 ? 13.705  -24.990 -21.590 1.00 47.86 113 A 1 
ATOM 923  C CD2 . TYR A 1 113 ? 12.247  -24.557 -19.689 1.00 45.77 113 A 1 
ATOM 924  C CE1 . TYR A 1 113 ? 14.805  -25.121 -20.722 1.00 39.10 113 A 1 
ATOM 925  C CE2 . TYR A 1 113 ? 13.343  -24.685 -18.815 1.00 40.92 113 A 1 
ATOM 926  C CZ  . TYR A 1 113 ? 14.626  -24.969 -19.333 1.00 40.68 113 A 1 
ATOM 927  O OH  . TYR A 1 113 ? 15.688  -25.099 -18.496 1.00 39.31 113 A 1 
ATOM 928  N N   . SER A 1 114 ? 9.307   -23.235 -24.251 1.00 57.77 114 A 1 
ATOM 929  C CA  . SER A 1 114 ? 8.708   -23.234 -25.596 1.00 60.82 114 A 1 
ATOM 930  C C   . SER A 1 114 ? 8.840   -21.904 -26.349 1.00 60.72 114 A 1 
ATOM 931  O O   . SER A 1 114 ? 8.767   -21.882 -27.577 1.00 58.70 114 A 1 
ATOM 932  C CB  . SER A 1 114 ? 7.233   -23.632 -25.515 1.00 59.46 114 A 1 
ATOM 933  O OG  . SER A 1 114 ? 6.475   -22.676 -24.798 1.00 52.47 114 A 1 
ATOM 934  N N   . LEU A 1 115 ? 9.019   -20.781 -25.650 1.00 58.21 115 A 1 
ATOM 935  C CA  . LEU A 1 115 ? 9.293   -19.478 -26.266 1.00 59.08 115 A 1 
ATOM 936  C C   . LEU A 1 115 ? 10.764  -19.332 -26.675 1.00 58.45 115 A 1 
ATOM 937  O O   . LEU A 1 115 ? 11.041  -18.697 -27.688 1.00 58.22 115 A 1 
ATOM 938  C CB  . LEU A 1 115 ? 8.872   -18.357 -25.303 1.00 59.80 115 A 1 
ATOM 939  C CG  . LEU A 1 115 ? 7.351   -18.163 -25.184 1.00 54.47 115 A 1 
ATOM 940  C CD1 . LEU A 1 115 ? 7.039   -17.220 -24.025 1.00 52.49 115 A 1 
ATOM 941  C CD2 . LEU A 1 115 ? 6.740   -17.563 -26.450 1.00 52.64 115 A 1 
ATOM 942  N N   . LEU A 1 116 ? 11.690  -19.941 -25.924 1.00 61.88 116 A 1 
ATOM 943  C CA  . LEU A 1 116 ? 13.120  -19.945 -26.250 1.00 61.69 116 A 1 
ATOM 944  C C   . LEU A 1 116 ? 13.439  -20.876 -27.430 1.00 60.66 116 A 1 
ATOM 945  O O   . LEU A 1 116 ? 14.214  -20.489 -28.302 1.00 59.76 116 A 1 
ATOM 946  C CB  . LEU A 1 116 ? 13.920  -20.331 -24.996 1.00 62.32 116 A 1 
ATOM 947  C CG  . LEU A 1 116 ? 13.935  -19.244 -23.907 1.00 57.33 116 A 1 
ATOM 948  C CD1 . LEU A 1 116 ? 14.485  -19.816 -22.601 1.00 53.63 116 A 1 
ATOM 949  C CD2 . LEU A 1 116 ? 14.809  -18.049 -24.297 1.00 55.73 116 A 1 
ATOM 950  N N   . GLU A 1 117 ? 12.797  -22.050 -27.529 1.00 56.79 117 A 1 
ATOM 951  C CA  . GLU A 1 117 ? 12.931  -22.950 -28.690 1.00 59.29 117 A 1 
ATOM 952  C C   . GLU A 1 117 ? 12.411  -22.295 -29.979 1.00 58.29 117 A 1 
ATOM 953  O O   . GLU A 1 117 ? 13.098  -22.312 -31.000 1.00 57.05 117 A 1 
ATOM 954  C CB  . GLU A 1 117 ? 12.204  -24.278 -28.422 1.00 58.51 117 A 1 
ATOM 955  C CG  . GLU A 1 117 ? 13.007  -25.190 -27.485 1.00 52.82 117 A 1 
ATOM 956  C CD  . GLU A 1 117 ? 12.288  -26.498 -27.126 1.00 49.30 117 A 1 
ATOM 957  O OE1 . GLU A 1 117 ? 12.987  -27.449 -26.720 1.00 46.58 117 A 1 
ATOM 958  O OE2 . GLU A 1 117 ? 11.037  -26.523 -27.164 1.00 46.33 117 A 1 
ATOM 959  N N   . LYS A 1 118 ? 11.277  -21.588 -29.937 1.00 61.22 118 A 1 
ATOM 960  C CA  . LYS A 1 118 ? 10.749  -20.864 -31.110 1.00 62.83 118 A 1 
ATOM 961  C C   . LYS A 1 118 ? 11.618  -19.689 -31.568 1.00 61.05 118 A 1 
ATOM 962  O O   . LYS A 1 118 ? 11.505  -19.283 -32.722 1.00 59.37 118 A 1 
ATOM 963  C CB  . LYS A 1 118 ? 9.330   -20.373 -30.827 1.00 61.46 118 A 1 
ATOM 964  C CG  . LYS A 1 118 ? 8.328   -21.523 -30.899 1.00 57.15 118 A 1 
ATOM 965  C CD  . LYS A 1 118 ? 6.925   -20.998 -30.608 1.00 54.61 118 A 1 
ATOM 966  C CE  . LYS A 1 118 ? 5.945   -22.163 -30.694 1.00 48.97 118 A 1 
ATOM 967  N NZ  . LYS A 1 118 ? 4.548   -21.695 -30.552 1.00 42.12 118 A 1 
ATOM 968  N N   . GLN A 1 119 ? 12.447  -19.127 -30.702 1.00 58.33 119 A 1 
ATOM 969  C CA  . GLN A 1 119 ? 13.430  -18.112 -31.087 1.00 60.56 119 A 1 
ATOM 970  C C   . GLN A 1 119 ? 14.724  -18.724 -31.643 1.00 59.33 119 A 1 
ATOM 971  O O   . GLN A 1 119 ? 15.398  -18.063 -32.427 1.00 57.67 119 A 1 
ATOM 972  C CB  . GLN A 1 119 ? 13.733  -17.186 -29.903 1.00 59.70 119 A 1 
ATOM 973  C CG  . GLN A 1 119 ? 12.682  -16.075 -29.782 1.00 53.52 119 A 1 
ATOM 974  C CD  . GLN A 1 119 ? 12.999  -15.060 -28.688 1.00 48.94 119 A 1 
ATOM 975  O OE1 . GLN A 1 119 ? 13.744  -15.286 -27.750 1.00 47.16 119 A 1 
ATOM 976  N NE2 . GLN A 1 119 ? 12.429  -13.879 -28.757 1.00 42.98 119 A 1 
ATOM 977  N N   . ALA A 1 120 ? 15.067  -19.971 -31.274 1.00 60.24 120 A 1 
ATOM 978  C CA  . ALA A 1 120 ? 16.246  -20.674 -31.784 1.00 64.71 120 A 1 
ATOM 979  C C   . ALA A 1 120 ? 16.054  -21.212 -33.215 1.00 63.83 120 A 1 
ATOM 980  O O   . ALA A 1 120 ? 17.027  -21.322 -33.958 1.00 59.58 120 A 1 
ATOM 981  C CB  . ALA A 1 120 ? 16.609  -21.782 -30.792 1.00 62.57 120 A 1 
ATOM 982  N N   . ASP A 1 121 ? 14.813  -21.470 -33.640 1.00 59.81 121 A 1 
ATOM 983  C CA  . ASP A 1 121 ? 14.487  -21.924 -35.003 1.00 62.32 121 A 1 
ATOM 984  C C   . ASP A 1 121 ? 14.521  -20.807 -36.063 1.00 58.29 121 A 1 
ATOM 985  O O   . ASP A 1 121 ? 14.386  -21.078 -37.257 1.00 57.09 121 A 1 
ATOM 986  C CB  . ASP A 1 121 ? 13.123  -22.639 -34.998 1.00 61.20 121 A 1 
ATOM 987  C CG  . ASP A 1 121 ? 13.146  -24.016 -34.335 1.00 54.74 121 A 1 
ATOM 988  O OD1 . ASP A 1 121 ? 14.217  -24.660 -34.327 1.00 51.96 121 A 1 
ATOM 989  O OD2 . ASP A 1 121 ? 12.061  -24.433 -33.871 1.00 50.87 121 A 1 
ATOM 990  N N   . ILE A 1 122 ? 14.750  -19.550 -35.682 1.00 58.70 122 A 1 
ATOM 991  C CA  . ILE A 1 122 ? 15.082  -18.487 -36.637 1.00 62.75 122 A 1 
ATOM 992  C C   . ILE A 1 122 ? 16.597  -18.511 -36.855 1.00 60.32 122 A 1 
ATOM 993  O O   . ILE A 1 122 ? 17.339  -17.649 -36.391 1.00 56.37 122 A 1 
ATOM 994  C CB  . ILE A 1 122 ? 14.520  -17.106 -36.221 1.00 61.07 122 A 1 
ATOM 995  C CG1 . ILE A 1 122 ? 13.020  -17.203 -35.862 1.00 56.21 122 A 1 
ATOM 996  C CG2 . ILE A 1 122 ? 14.722  -16.104 -37.380 1.00 55.89 122 A 1 
ATOM 997  C CD1 . ILE A 1 122 ? 12.410  -15.887 -35.362 1.00 52.71 122 A 1 
ATOM 998  N N   . ALA A 1 123 ? 17.079  -19.552 -37.538 1.00 57.79 123 A 1 
ATOM 999  C CA  . ALA A 1 123 ? 18.465  -19.669 -37.961 1.00 63.11 123 A 1 
ATOM 1000 C C   . ALA A 1 123 ? 18.819  -18.568 -38.981 1.00 60.94 123 A 1 
ATOM 1001 O O   . ALA A 1 123 ? 18.040  -18.303 -39.907 1.00 57.89 123 A 1 
ATOM 1002 C CB  . ALA A 1 123 ? 18.697  -21.072 -38.539 1.00 59.86 123 A 1 
ATOM 1003 N N   . PRO A 1 124 ? 20.014  -17.960 -38.877 1.00 60.27 124 A 1 
ATOM 1004 C CA  . PRO A 1 124 ? 20.546  -17.084 -39.908 1.00 65.11 124 A 1 
ATOM 1005 C C   . PRO A 1 124 ? 21.069  -17.956 -41.054 1.00 64.63 124 A 1 
ATOM 1006 O O   . PRO A 1 124 ? 22.140  -18.547 -40.962 1.00 60.32 124 A 1 
ATOM 1007 C CB  . PRO A 1 124 ? 21.639  -16.275 -39.207 1.00 62.21 124 A 1 
ATOM 1008 C CG  . PRO A 1 124 ? 22.169  -17.243 -38.152 1.00 59.96 124 A 1 
ATOM 1009 C CD  . PRO A 1 124 ? 20.982  -18.150 -37.822 1.00 65.58 124 A 1 
ATOM 1010 N N   . GLY A 1 125 ? 20.323  -18.066 -42.134 1.00 59.91 125 A 1 
ATOM 1011 C CA  . GLY A 1 125 ? 20.730  -18.885 -43.263 1.00 65.17 125 A 1 
ATOM 1012 C C   . GLY A 1 125 ? 20.060  -18.468 -44.558 1.00 63.02 125 A 1 
ATOM 1013 O O   . GLY A 1 125 ? 19.058  -19.055 -44.933 1.00 59.48 125 A 1 
ATOM 1014 N N   . GLN A 1 126 ? 20.630  -17.483 -45.243 1.00 45.28 126 A 1 
ATOM 1015 C CA  . GLN A 1 126 ? 20.815  -17.493 -46.704 1.00 53.50 126 A 1 
ATOM 1016 C C   . GLN A 1 126 ? 21.735  -16.334 -47.110 1.00 51.48 126 A 1 
ATOM 1017 O O   . GLN A 1 126 ? 21.312  -15.255 -47.511 1.00 50.19 126 A 1 
ATOM 1018 C CB  . GLN A 1 126 ? 19.479  -17.496 -47.475 1.00 52.97 126 A 1 
ATOM 1019 C CG  . GLN A 1 126 ? 19.170  -18.918 -47.988 1.00 48.74 126 A 1 
ATOM 1020 C CD  . GLN A 1 126 ? 17.755  -19.071 -48.521 1.00 44.85 126 A 1 
ATOM 1021 O OE1 . GLN A 1 126 ? 17.078  -18.133 -48.904 1.00 44.78 126 A 1 
ATOM 1022 N NE2 . GLN A 1 126 ? 17.251  -20.281 -48.596 1.00 42.57 126 A 1 
ATOM 1023 N N   . MET A 1 127 ? 23.034  -16.602 -46.992 1.00 42.51 127 A 1 
ATOM 1024 C CA  . MET A 1 127 ? 24.064  -15.950 -47.804 1.00 48.42 127 A 1 
ATOM 1025 C C   . MET A 1 127 ? 24.819  -17.066 -48.534 1.00 46.52 127 A 1 
ATOM 1026 O O   . MET A 1 127 ? 25.271  -18.008 -47.892 1.00 44.71 127 A 1 
ATOM 1027 C CB  . MET A 1 127 ? 25.007  -15.090 -46.940 1.00 48.14 127 A 1 
ATOM 1028 C CG  . MET A 1 127 ? 24.904  -13.602 -47.282 1.00 45.42 127 A 1 
ATOM 1029 S SD  . MET A 1 127 ? 26.067  -12.562 -46.362 1.00 43.77 127 A 1 
ATOM 1030 C CE  . MET A 1 127 ? 25.994  -11.039 -47.335 1.00 40.07 127 A 1 
ATOM 1031 N N   . HIS A 1 128 ? 24.950  -16.923 -49.851 1.00 46.10 128 A 1 
ATOM 1032 C CA  . HIS A 1 128 ? 25.621  -17.777 -50.846 1.00 54.16 128 A 1 
ATOM 1033 C C   . HIS A 1 128 ? 24.847  -19.021 -51.325 1.00 49.85 128 A 1 
ATOM 1034 O O   . HIS A 1 128 ? 24.679  -19.978 -50.589 1.00 48.24 128 A 1 
ATOM 1035 C CB  . HIS A 1 128 ? 27.072  -18.085 -50.428 1.00 52.10 128 A 1 
ATOM 1036 C CG  . HIS A 1 128 ? 27.990  -16.914 -50.678 1.00 47.56 128 A 1 
ATOM 1037 N ND1 . HIS A 1 128 ? 28.460  -16.535 -51.912 1.00 44.14 128 A 1 
ATOM 1038 C CD2 . HIS A 1 128 ? 28.488  -16.035 -49.769 1.00 41.23 128 A 1 
ATOM 1039 C CE1 . HIS A 1 128 ? 29.229  -15.449 -51.744 1.00 41.11 128 A 1 
ATOM 1040 N NE2 . HIS A 1 128 ? 29.270  -15.100 -50.455 1.00 41.48 128 A 1 
ATOM 1041 N N   . GLU A 1 129 ? 24.424  -19.055 -52.585 1.00 40.63 129 A 1 
ATOM 1042 C CA  . GLU A 1 129 ? 25.248  -19.496 -53.729 1.00 50.46 129 A 1 
ATOM 1043 C C   . GLU A 1 129 ? 24.616  -19.160 -55.103 1.00 46.23 129 A 1 
ATOM 1044 O O   . GLU A 1 129 ? 23.414  -19.321 -55.302 1.00 44.99 129 A 1 
ATOM 1045 C CB  . GLU A 1 129 ? 25.495  -21.020 -53.677 1.00 50.95 129 A 1 
ATOM 1046 C CG  . GLU A 1 129 ? 26.849  -21.377 -53.054 1.00 45.94 129 A 1 
ATOM 1047 C CD  . GLU A 1 129 ? 27.153  -22.878 -53.090 1.00 45.04 129 A 1 
ATOM 1048 O OE1 . GLU A 1 129 ? 28.361  -23.215 -53.083 1.00 41.57 129 A 1 
ATOM 1049 O OE2 . GLU A 1 129 ? 26.202  -23.682 -53.171 1.00 47.34 129 A 1 
ATOM 1050 N N   . LYS A 1 130 ? 25.512  -18.819 -56.023 1.00 37.72 130 A 1 
ATOM 1051 C CA  . LYS A 1 130 ? 25.474  -18.682 -57.500 1.00 57.12 130 A 1 
ATOM 1052 C C   . LYS A 1 130 ? 25.157  -17.317 -58.104 1.00 53.00 130 A 1 
ATOM 1053 O O   . LYS A 1 130 ? 24.008  -16.864 -58.015 1.00 46.77 130 A 1 
ATOM 1054 C CB  . LYS A 1 130 ? 24.729  -19.832 -58.194 1.00 51.60 130 A 1 
ATOM 1055 C CG  . LYS A 1 130 ? 25.436  -21.160 -57.937 1.00 45.86 130 A 1 
ATOM 1056 C CD  . LYS A 1 130 ? 24.813  -22.291 -58.740 1.00 44.10 130 A 1 
ATOM 1057 C CE  . LYS A 1 130 ? 25.603  -23.560 -58.448 1.00 40.76 130 A 1 
ATOM 1058 N NZ  . LYS A 1 130 ? 25.040  -24.723 -59.165 1.00 36.69 130 A 1 
ATOM 1059 O OXT . LYS A 1 130 ? 26.114  -16.792 -58.702 1.00 48.42 130 A 1 
#
