# 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_line32-lsu-ribosomal-protein-l22p
#
_entry.id line32-lsu-ribosomal-protein-l22p
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 E
_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 GLU 2   
1 n ALA 3   
1 n LYS 4   
1 n ALA 5   
1 n THR 6   
1 n ALA 7   
1 n LYS 8   
1 n TYR 9   
1 n VAL 10  
1 n ARG 11  
1 n VAL 12  
1 n SER 13  
1 n PRO 14  
1 n ARG 15  
1 n LYS 16  
1 n ALA 17  
1 n GLY 18  
1 n GLN 19  
1 n ILE 20  
1 n CYS 21  
1 n ASP 22  
1 n LEU 23  
1 n VAL 24  
1 n ARG 25  
1 n GLY 26  
1 n LYS 27  
1 n ASN 28  
1 n VAL 29  
1 n ASP 30  
1 n GLU 31  
1 n ALA 32  
1 n LEU 33  
1 n ALA 34  
1 n ILE 35  
1 n LEU 36  
1 n LYS 37  
1 n PHE 38  
1 n THR 39  
1 n PRO 40  
1 n ARG 41  
1 n GLY 42  
1 n ALA 43  
1 n ALA 44  
1 n SER 45  
1 n ILE 46  
1 n ILE 47  
1 n ALA 48  
1 n LYS 49  
1 n VAL 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n ALA 54  
1 n LYS 55  
1 n ALA 56  
1 n ASN 57  
1 n ALA 58  
1 n GLU 59  
1 n ASN 60  
1 n ASN 61  
1 n HIS 62  
1 n GLU 63  
1 n MET 64  
1 n ASP 65  
1 n THR 66  
1 n GLU 67  
1 n LYS 68  
1 n LEU 69  
1 n TYR 70  
1 n ILE 71  
1 n ALA 72  
1 n SER 73  
1 n ILE 74  
1 n VAL 75  
1 n ALA 76  
1 n ASN 77  
1 n GLN 78  
1 n GLY 79  
1 n PRO 80  
1 n THR 81  
1 n MET 82  
1 n LYS 83  
1 n ARG 84  
1 n PHE 85  
1 n MET 86  
1 n PRO 87  
1 n ARG 88  
1 n ALA 89  
1 n MET 90  
1 n GLY 91  
1 n ARG 92  
1 n ALA 93  
1 n THR 94  
1 n THR 95  
1 n ILE 96  
1 n ARG 97  
1 n LYS 98  
1 n ARG 99  
1 n THR 100 
1 n SER 101 
1 n HIS 102 
1 n ILE 103 
1 n GLU 104 
1 n VAL 105 
1 n VAL 106 
1 n VAL 107 
1 n LYS 108 
1 n GLU 109 
1 n LYS 110 
1 n LYS 111 
#
_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 (3.0.1 @ 2025-09-03 12:44:47)"
_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 93.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
E MET 1   2 83.75 1 1   
E GLU 2   2 89.80 1 2   
E ALA 3   2 97.07 1 3   
E LYS 4   2 90.70 1 4   
E ALA 5   2 98.03 1 5   
E THR 6   2 93.64 1 6   
E ALA 7   2 98.41 1 7   
E LYS 8   2 94.20 1 8   
E TYR 9   2 97.16 1 9   
E VAL 10  2 97.92 1 10  
E ARG 11  2 88.51 1 11  
E VAL 12  2 96.82 1 12  
E SER 13  2 97.08 1 13  
E PRO 14  2 97.99 1 14  
E ARG 15  2 89.34 1 15  
E LYS 16  2 96.09 1 16  
E ALA 17  2 98.35 1 17  
E GLY 18  2 98.40 1 18  
E GLN 19  2 93.46 1 19  
E ILE 20  2 95.53 1 20  
E CYS 21  2 97.87 1 21  
E ASP 22  2 95.29 1 22  
E LEU 23  2 94.91 1 23  
E VAL 24  2 95.88 1 24  
E ARG 25  2 92.97 1 25  
E GLY 26  2 96.97 1 26  
E LYS 27  2 94.69 1 27  
E ASN 28  2 92.38 1 28  
E VAL 29  2 96.97 1 29  
E ASP 30  2 93.39 1 30  
E GLU 31  2 90.55 1 31  
E ALA 32  2 98.34 1 32  
E LEU 33  2 96.42 1 33  
E ALA 34  2 98.36 1 34  
E ILE 35  2 97.09 1 35  
E LEU 36  2 97.67 1 36  
E LYS 37  2 91.43 1 37  
E PHE 38  2 94.77 1 38  
E THR 39  2 94.72 1 39  
E PRO 40  2 96.78 1 40  
E ARG 41  2 87.40 1 41  
E GLY 42  2 96.80 1 42  
E ALA 43  2 97.86 1 43  
E ALA 44  2 98.26 1 44  
E SER 45  2 96.00 1 45  
E ILE 46  2 96.09 1 46  
E ILE 47  2 97.50 1 47  
E ALA 48  2 98.40 1 48  
E LYS 49  2 92.89 1 49  
E VAL 50  2 97.93 1 50  
E VAL 51  2 97.64 1 51  
E LYS 52  2 94.40 1 52  
E SER 53  2 96.64 1 53  
E ALA 54  2 97.60 1 54  
E LYS 55  2 94.79 1 55  
E ALA 56  2 97.49 1 56  
E ASN 57  2 94.89 1 57  
E ALA 58  2 96.72 1 58  
E GLU 59  2 89.25 1 59  
E ASN 60  2 92.19 1 60  
E ASN 61  2 90.98 1 61  
E HIS 62  2 89.53 1 62  
E GLU 63  2 89.72 1 63  
E MET 64  2 92.93 1 64  
E ASP 65  2 91.06 1 65  
E THR 66  2 91.33 1 66  
E GLU 67  2 87.85 1 67  
E LYS 68  2 90.01 1 68  
E LEU 69  2 95.37 1 69  
E TYR 70  2 96.17 1 70  
E ILE 71  2 96.83 1 71  
E ALA 72  2 97.31 1 72  
E SER 73  2 96.67 1 73  
E ILE 74  2 97.42 1 74  
E VAL 75  2 95.53 1 75  
E ALA 76  2 98.17 1 76  
E ASN 77  2 95.48 1 77  
E GLN 78  2 93.07 1 78  
E GLY 79  2 98.41 1 79  
E PRO 80  2 97.97 1 80  
E THR 81  2 95.74 1 81  
E MET 82  2 92.67 1 82  
E LYS 83  2 93.27 1 83  
E ARG 84  2 93.80 1 84  
E PHE 85  2 88.89 1 85  
E MET 86  2 91.26 1 86  
E PRO 87  2 95.94 1 87  
E ARG 88  2 91.11 1 88  
E ALA 89  2 95.00 1 89  
E MET 90  2 93.24 1 90  
E GLY 91  2 92.14 1 91  
E ARG 92  2 88.36 1 92  
E ALA 93  2 94.75 1 93  
E THR 94  2 92.86 1 94  
E THR 95  2 93.49 1 95  
E ILE 96  2 95.10 1 96  
E ARG 97  2 92.09 1 97  
E LYS 98  2 95.17 1 98  
E ARG 99  2 94.47 1 99  
E THR 100 2 97.45 1 100 
E SER 101 2 97.25 1 101 
E HIS 102 2 97.24 1 102 
E ILE 103 2 97.34 1 103 
E GLU 104 2 92.47 1 104 
E VAL 105 2 97.36 1 105 
E VAL 106 2 97.12 1 106 
E VAL 107 2 95.22 1 107 
E LYS 108 2 93.01 1 108 
E GLU 109 2 89.59 1 109 
E LYS 110 2 84.20 1 110 
E LYS 111 2 80.66 1 111 
#
_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   E
_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
E 1   1 n MET . 1   E 1   
E 2   1 n GLU . 2   E 2   
E 3   1 n ALA . 3   E 3   
E 4   1 n LYS . 4   E 4   
E 5   1 n ALA . 5   E 5   
E 6   1 n THR . 6   E 6   
E 7   1 n ALA . 7   E 7   
E 8   1 n LYS . 8   E 8   
E 9   1 n TYR . 9   E 9   
E 10  1 n VAL . 10  E 10  
E 11  1 n ARG . 11  E 11  
E 12  1 n VAL . 12  E 12  
E 13  1 n SER . 13  E 13  
E 14  1 n PRO . 14  E 14  
E 15  1 n ARG . 15  E 15  
E 16  1 n LYS . 16  E 16  
E 17  1 n ALA . 17  E 17  
E 18  1 n GLY . 18  E 18  
E 19  1 n GLN . 19  E 19  
E 20  1 n ILE . 20  E 20  
E 21  1 n CYS . 21  E 21  
E 22  1 n ASP . 22  E 22  
E 23  1 n LEU . 23  E 23  
E 24  1 n VAL . 24  E 24  
E 25  1 n ARG . 25  E 25  
E 26  1 n GLY . 26  E 26  
E 27  1 n LYS . 27  E 27  
E 28  1 n ASN . 28  E 28  
E 29  1 n VAL . 29  E 29  
E 30  1 n ASP . 30  E 30  
E 31  1 n GLU . 31  E 31  
E 32  1 n ALA . 32  E 32  
E 33  1 n LEU . 33  E 33  
E 34  1 n ALA . 34  E 34  
E 35  1 n ILE . 35  E 35  
E 36  1 n LEU . 36  E 36  
E 37  1 n LYS . 37  E 37  
E 38  1 n PHE . 38  E 38  
E 39  1 n THR . 39  E 39  
E 40  1 n PRO . 40  E 40  
E 41  1 n ARG . 41  E 41  
E 42  1 n GLY . 42  E 42  
E 43  1 n ALA . 43  E 43  
E 44  1 n ALA . 44  E 44  
E 45  1 n SER . 45  E 45  
E 46  1 n ILE . 46  E 46  
E 47  1 n ILE . 47  E 47  
E 48  1 n ALA . 48  E 48  
E 49  1 n LYS . 49  E 49  
E 50  1 n VAL . 50  E 50  
E 51  1 n VAL . 51  E 51  
E 52  1 n LYS . 52  E 52  
E 53  1 n SER . 53  E 53  
E 54  1 n ALA . 54  E 54  
E 55  1 n LYS . 55  E 55  
E 56  1 n ALA . 56  E 56  
E 57  1 n ASN . 57  E 57  
E 58  1 n ALA . 58  E 58  
E 59  1 n GLU . 59  E 59  
E 60  1 n ASN . 60  E 60  
E 61  1 n ASN . 61  E 61  
E 62  1 n HIS . 62  E 62  
E 63  1 n GLU . 63  E 63  
E 64  1 n MET . 64  E 64  
E 65  1 n ASP . 65  E 65  
E 66  1 n THR . 66  E 66  
E 67  1 n GLU . 67  E 67  
E 68  1 n LYS . 68  E 68  
E 69  1 n LEU . 69  E 69  
E 70  1 n TYR . 70  E 70  
E 71  1 n ILE . 71  E 71  
E 72  1 n ALA . 72  E 72  
E 73  1 n SER . 73  E 73  
E 74  1 n ILE . 74  E 74  
E 75  1 n VAL . 75  E 75  
E 76  1 n ALA . 76  E 76  
E 77  1 n ASN . 77  E 77  
E 78  1 n GLN . 78  E 78  
E 79  1 n GLY . 79  E 79  
E 80  1 n PRO . 80  E 80  
E 81  1 n THR . 81  E 81  
E 82  1 n MET . 82  E 82  
E 83  1 n LYS . 83  E 83  
E 84  1 n ARG . 84  E 84  
E 85  1 n PHE . 85  E 85  
E 86  1 n MET . 86  E 86  
E 87  1 n PRO . 87  E 87  
E 88  1 n ARG . 88  E 88  
E 89  1 n ALA . 89  E 89  
E 90  1 n MET . 90  E 90  
E 91  1 n GLY . 91  E 91  
E 92  1 n ARG . 92  E 92  
E 93  1 n ALA . 93  E 93  
E 94  1 n THR . 94  E 94  
E 95  1 n THR . 95  E 95  
E 96  1 n ILE . 96  E 96  
E 97  1 n ARG . 97  E 97  
E 98  1 n LYS . 98  E 98  
E 99  1 n ARG . 99  E 99  
E 100 1 n THR . 100 E 100 
E 101 1 n SER . 101 E 101 
E 102 1 n HIS . 102 E 102 
E 103 1 n ILE . 103 E 103 
E 104 1 n GLU . 104 E 104 
E 105 1 n VAL . 105 E 105 
E 106 1 n VAL . 106 E 106 
E 107 1 n VAL . 107 E 107 
E 108 1 n LYS . 108 E 108 
E 109 1 n GLU . 109 E 109 
E 110 1 n LYS . 110 E 110 
E 111 1 n LYS . 111 E 111 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        E
#
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 E 1 1   ? 12.695  -17.669 -5.493  1.00 89.61 1   E 1 
ATOM 2   C CA  . MET E 1 1   ? 11.232  -17.692 -5.703  1.00 92.73 1   E 1 
ATOM 3   C C   . MET E 1 1   ? 10.655  -16.344 -5.281  1.00 94.46 1   E 1 
ATOM 4   O O   . MET E 1 1   ? 11.357  -15.564 -4.642  1.00 91.89 1   E 1 
ATOM 5   C CB  . MET E 1 1   ? 10.603  -18.866 -4.951  1.00 85.61 1   E 1 
ATOM 6   C CG  . MET E 1 1   ? 11.008  -20.213 -5.560  1.00 77.07 1   E 1 
ATOM 7   S SD  . MET E 1 1   ? 10.468  -21.610 -4.561  1.00 73.13 1   E 1 
ATOM 8   C CE  . MET E 1 1   ? 11.173  -22.998 -5.481  1.00 65.51 1   E 1 
ATOM 9   N N   . GLU E 1 2   ? 9.428   -16.005 -5.697  1.00 96.15 2   E 1 
ATOM 10  C CA  . GLU E 1 2   ? 8.749   -14.764 -5.305  1.00 95.92 2   E 1 
ATOM 11  C C   . GLU E 1 2   ? 7.269   -15.025 -5.021  1.00 96.89 2   E 1 
ATOM 12  O O   . GLU E 1 2   ? 6.610   -15.746 -5.763  1.00 95.20 2   E 1 
ATOM 13  C CB  . GLU E 1 2   ? 8.962   -13.651 -6.344  1.00 91.80 2   E 1 
ATOM 14  C CG  . GLU E 1 2   ? 8.389   -13.909 -7.750  1.00 84.24 2   E 1 
ATOM 15  C CD  . GLU E 1 2   ? 8.631   -12.740 -8.728  1.00 86.61 2   E 1 
ATOM 16  O OE1 . GLU E 1 2   ? 7.898   -12.656 -9.744  1.00 79.66 2   E 1 
ATOM 17  O OE2 . GLU E 1 2   ? 9.484   -11.861 -8.458  1.00 81.76 2   E 1 
ATOM 18  N N   . ALA E 1 3   ? 6.755   -14.424 -3.949  1.00 97.07 3   E 1 
ATOM 19  C CA  . ALA E 1 3   ? 5.343   -14.462 -3.600  1.00 97.27 3   E 1 
ATOM 20  C C   . ALA E 1 3   ? 4.732   -13.067 -3.766  1.00 97.67 3   E 1 
ATOM 21  O O   . ALA E 1 3   ? 5.331   -12.058 -3.395  1.00 96.76 3   E 1 
ATOM 22  C CB  . ALA E 1 3   ? 5.183   -15.008 -2.184  1.00 96.56 3   E 1 
ATOM 23  N N   . LYS E 1 4   ? 3.534   -13.005 -4.328  1.00 97.65 4   E 1 
ATOM 24  C CA  . LYS E 1 4   ? 2.841   -11.748 -4.636  1.00 97.48 4   E 1 
ATOM 25  C C   . LYS E 1 4   ? 1.507   -11.672 -3.913  1.00 98.09 4   E 1 
ATOM 26  O O   . LYS E 1 4   ? 0.791   -12.660 -3.793  1.00 97.20 4   E 1 
ATOM 27  C CB  . LYS E 1 4   ? 2.662   -11.573 -6.154  1.00 94.80 4   E 1 
ATOM 28  C CG  . LYS E 1 4   ? 4.015   -11.460 -6.866  1.00 88.21 4   E 1 
ATOM 29  C CD  . LYS E 1 4   ? 3.895   -11.228 -8.377  1.00 90.10 4   E 1 
ATOM 30  C CE  . LYS E 1 4   ? 5.337   -11.135 -8.892  1.00 79.22 4   E 1 
ATOM 31  N NZ  . LYS E 1 4   ? 5.509   -11.291 -10.345 1.00 73.59 4   E 1 
ATOM 32  N N   . ALA E 1 5   ? 1.153   -10.467 -3.490  1.00 98.12 5   E 1 
ATOM 33  C CA  . ALA E 1 5   ? -0.198  -10.142 -3.057  1.00 98.25 5   E 1 
ATOM 34  C C   . ALA E 1 5   ? -0.620  -8.784  -3.621  1.00 98.45 5   E 1 
ATOM 35  O O   . ALA E 1 5   ? 0.157   -7.831  -3.652  1.00 97.70 5   E 1 
ATOM 36  C CB  . ALA E 1 5   ? -0.284  -10.188 -1.532  1.00 97.64 5   E 1 
ATOM 37  N N   . THR E 1 6   ? -1.871  -8.695  -4.050  1.00 98.35 6   E 1 
ATOM 38  C CA  . THR E 1 6   ? -2.419  -7.465  -4.631  1.00 98.39 6   E 1 
ATOM 39  C C   . THR E 1 6   ? -3.738  -7.082  -3.975  1.00 98.51 6   E 1 
ATOM 40  O O   . THR E 1 6   ? -4.637  -7.903  -3.807  1.00 97.46 6   E 1 
ATOM 41  C CB  . THR E 1 6   ? -2.571  -7.545  -6.158  1.00 97.52 6   E 1 
ATOM 42  O OG1 . THR E 1 6   ? -3.440  -8.582  -6.546  1.00 81.31 6   E 1 
ATOM 43  C CG2 . THR E 1 6   ? -1.247  -7.792  -6.875  1.00 83.97 6   E 1 
ATOM 44  N N   . ALA E 1 7   ? -3.877  -5.809  -3.630  1.00 98.58 7   E 1 
ATOM 45  C CA  . ALA E 1 7   ? -5.146  -5.223  -3.215  1.00 98.57 7   E 1 
ATOM 46  C C   . ALA E 1 7   ? -5.603  -4.209  -4.267  1.00 98.69 7   E 1 
ATOM 47  O O   . ALA E 1 7   ? -4.951  -3.188  -4.498  1.00 98.12 7   E 1 
ATOM 48  C CB  . ALA E 1 7   ? -5.008  -4.603  -1.826  1.00 98.11 7   E 1 
ATOM 49  N N   . LYS E 1 8   ? -6.738  -4.494  -4.888  1.00 98.61 8   E 1 
ATOM 50  C CA  . LYS E 1 8   ? -7.329  -3.646  -5.929  1.00 98.58 8   E 1 
ATOM 51  C C   . LYS E 1 8   ? -8.393  -2.710  -5.346  1.00 98.69 8   E 1 
ATOM 52  O O   . LYS E 1 8   ? -9.022  -3.014  -4.335  1.00 97.98 8   E 1 
ATOM 53  C CB  . LYS E 1 8   ? -7.871  -4.517  -7.076  1.00 98.11 8   E 1 
ATOM 54  C CG  . LYS E 1 8   ? -6.761  -5.308  -7.798  1.00 96.65 8   E 1 
ATOM 55  C CD  . LYS E 1 8   ? -7.307  -6.121  -8.982  1.00 93.66 8   E 1 
ATOM 56  C CE  . LYS E 1 8   ? -6.174  -6.915  -9.655  1.00 87.16 8   E 1 
ATOM 57  N NZ  . LYS E 1 8   ? -6.654  -7.779  -10.768 1.00 78.34 8   E 1 
ATOM 58  N N   . TYR E 1 9   ? -8.606  -1.578  -6.006  1.00 98.63 9   E 1 
ATOM 59  C CA  . TYR E 1 9   ? -9.656  -0.597  -5.683  1.00 98.59 9   E 1 
ATOM 60  C C   . TYR E 1 9   ? -9.617  -0.039  -4.249  1.00 98.63 9   E 1 
ATOM 61  O O   . TYR E 1 9   ? -10.643 0.337   -3.674  1.00 97.73 9   E 1 
ATOM 62  C CB  . TYR E 1 9   ? -11.031 -1.157  -6.069  1.00 98.29 9   E 1 
ATOM 63  C CG  . TYR E 1 9   ? -11.097 -1.678  -7.493  1.00 98.21 9   E 1 
ATOM 64  C CD1 . TYR E 1 9   ? -11.107 -0.770  -8.569  1.00 96.15 9   E 1 
ATOM 65  C CD2 . TYR E 1 9   ? -11.131 -3.064  -7.743  1.00 96.43 9   E 1 
ATOM 66  C CE1 . TYR E 1 9   ? -11.153 -1.244  -9.891  1.00 95.88 9   E 1 
ATOM 67  C CE2 . TYR E 1 9   ? -11.176 -3.541  -9.069  1.00 95.73 9   E 1 
ATOM 68  C CZ  . TYR E 1 9   ? -11.189 -2.629  -10.142 1.00 96.57 9   E 1 
ATOM 69  O OH  . TYR E 1 9   ? -11.235 -3.080  -11.428 1.00 95.10 9   E 1 
ATOM 70  N N   . VAL E 1 10  ? -8.423  0.070   -3.675  1.00 98.48 10  E 1 
ATOM 71  C CA  . VAL E 1 10  ? -8.224  0.627   -2.335  1.00 98.54 10  E 1 
ATOM 72  C C   . VAL E 1 10  ? -8.606  2.109   -2.325  1.00 98.59 10  E 1 
ATOM 73  O O   . VAL E 1 10  ? -8.115  2.897   -3.133  1.00 97.98 10  E 1 
ATOM 74  C CB  . VAL E 1 10  ? -6.774  0.412   -1.871  1.00 98.21 10  E 1 
ATOM 75  C CG1 . VAL E 1 10  ? -6.542  1.017   -0.488  1.00 97.03 10  E 1 
ATOM 76  C CG2 . VAL E 1 10  ? -6.449  -1.085  -1.792  1.00 96.63 10  E 1 
ATOM 77  N N   . ARG E 1 11  ? -9.460  2.516   -1.383  1.00 98.42 11  E 1 
ATOM 78  C CA  . ARG E 1 11  ? -9.978  3.895   -1.253  1.00 98.20 11  E 1 
ATOM 79  C C   . ARG E 1 11  ? -8.961  4.869   -0.637  1.00 98.29 11  E 1 
ATOM 80  O O   . ARG E 1 11  ? -9.276  5.614   0.293   1.00 96.67 11  E 1 
ATOM 81  C CB  . ARG E 1 11  ? -11.316 3.899   -0.496  1.00 97.28 11  E 1 
ATOM 82  C CG  . ARG E 1 11  ? -12.429 3.124   -1.215  1.00 93.42 11  E 1 
ATOM 83  C CD  . ARG E 1 11  ? -13.740 3.303   -0.439  1.00 89.24 11  E 1 
ATOM 84  N NE  . ARG E 1 11  ? -14.839 2.511   -1.022  1.00 83.61 11  E 1 
ATOM 85  C CZ  . ARG E 1 11  ? -16.064 2.390   -0.522  1.00 77.68 11  E 1 
ATOM 86  N NH1 . ARG E 1 11  ? -16.442 3.009   0.565   1.00 71.24 11  E 1 
ATOM 87  N NH2 . ARG E 1 11  ? -16.944 1.627   -1.111  1.00 69.60 11  E 1 
ATOM 88  N N   . VAL E 1 12  ? -7.747  4.854   -1.149  1.00 98.27 12  E 1 
ATOM 89  C CA  . VAL E 1 12  ? -6.650  5.751   -0.768  1.00 98.28 12  E 1 
ATOM 90  C C   . VAL E 1 12  ? -6.023  6.309   -2.043  1.00 98.46 12  E 1 
ATOM 91  O O   . VAL E 1 12  ? -5.958  5.625   -3.063  1.00 97.61 12  E 1 
ATOM 92  C CB  . VAL E 1 12  ? -5.617  5.021   0.111   1.00 97.56 12  E 1 
ATOM 93  C CG1 . VAL E 1 12  ? -4.458  5.941   0.514   1.00 93.65 12  E 1 
ATOM 94  C CG2 . VAL E 1 12  ? -6.259  4.519   1.415   1.00 93.93 12  E 1 
ATOM 95  N N   . SER E 1 13  ? -5.579  7.556   -2.005  1.00 98.40 13  E 1 
ATOM 96  C CA  . SER E 1 13  ? -4.873  8.125   -3.158  1.00 98.40 13  E 1 
ATOM 97  C C   . SER E 1 13  ? -3.503  7.459   -3.339  1.00 98.67 13  E 1 
ATOM 98  O O   . SER E 1 13  ? -2.814  7.253   -2.334  1.00 98.29 13  E 1 
ATOM 99  C CB  . SER E 1 13  ? -4.705  9.642   -3.018  1.00 97.25 13  E 1 
ATOM 100 O OG  . SER E 1 13  ? -3.880  9.971   -1.917  1.00 91.45 13  E 1 
ATOM 101 N N   . PRO E 1 14  ? -3.053  7.204   -4.579  1.00 98.59 14  E 1 
ATOM 102 C CA  . PRO E 1 14  ? -1.772  6.544   -4.843  1.00 98.56 14  E 1 
ATOM 103 C C   . PRO E 1 14  ? -0.588  7.307   -4.240  1.00 98.64 14  E 1 
ATOM 104 O O   . PRO E 1 14  ? 0.302   6.688   -3.674  1.00 98.03 14  E 1 
ATOM 105 C CB  . PRO E 1 14  ? -1.674  6.438   -6.369  1.00 97.89 14  E 1 
ATOM 106 C CG  . PRO E 1 14  ? -2.612  7.529   -6.875  1.00 96.06 14  E 1 
ATOM 107 C CD  . PRO E 1 14  ? -3.712  7.551   -5.819  1.00 98.15 14  E 1 
ATOM 108 N N   . ARG E 1 15  ? -0.625  8.640   -4.220  1.00 98.57 15  E 1 
ATOM 109 C CA  . ARG E 1 15  ? 0.403   9.470   -3.564  1.00 98.40 15  E 1 
ATOM 110 C C   . ARG E 1 15  ? 0.536   9.172   -2.068  1.00 98.58 15  E 1 
ATOM 111 O O   . ARG E 1 15  ? 1.647   9.042   -1.572  1.00 97.92 15  E 1 
ATOM 112 C CB  . ARG E 1 15  ? 0.109   10.960  -3.826  1.00 97.70 15  E 1 
ATOM 113 C CG  . ARG E 1 15  ? 1.209   11.884  -3.267  1.00 94.27 15  E 1 
ATOM 114 C CD  . ARG E 1 15  ? 0.944   13.351  -3.625  1.00 91.08 15  E 1 
ATOM 115 N NE  . ARG E 1 15  ? 1.983   14.241  -3.070  1.00 84.31 15  E 1 
ATOM 116 C CZ  . ARG E 1 15  ? 2.109   15.547  -3.278  1.00 78.13 15  E 1 
ATOM 117 N NH1 . ARG E 1 15  ? 1.275   16.216  -4.026  1.00 71.88 15  E 1 
ATOM 118 N NH2 . ARG E 1 15  ? 3.090   16.213  -2.735  1.00 71.91 15  E 1 
ATOM 119 N N   . LYS E 1 16  ? -0.588  9.052   -1.337  1.00 98.49 16  E 1 
ATOM 120 C CA  . LYS E 1 16  ? -0.569  8.757   0.108   1.00 98.46 16  E 1 
ATOM 121 C C   . LYS E 1 16  ? -0.137  7.317   0.390   1.00 98.66 16  E 1 
ATOM 122 O O   . LYS E 1 16  ? 0.525   7.082   1.389   1.00 98.29 16  E 1 
ATOM 123 C CB  . LYS E 1 16  ? -1.946  9.014   0.744   1.00 97.99 16  E 1 
ATOM 124 C CG  . LYS E 1 16  ? -2.289  10.508  0.859   1.00 97.15 16  E 1 
ATOM 125 C CD  . LYS E 1 16  ? -3.637  10.694  1.580   1.00 95.82 16  E 1 
ATOM 126 C CE  . LYS E 1 16  ? -3.971  12.181  1.730   1.00 92.31 16  E 1 
ATOM 127 N NZ  . LYS E 1 16  ? -5.205  12.403  2.534   1.00 87.62 16  E 1 
ATOM 128 N N   . ALA E 1 17  ? -0.527  6.369   -0.464  1.00 98.36 17  E 1 
ATOM 129 C CA  . ALA E 1 17  ? -0.091  4.983   -0.358  1.00 98.48 17  E 1 
ATOM 130 C C   . ALA E 1 17  ? 1.404   4.847   -0.694  1.00 98.58 17  E 1 
ATOM 131 O O   . ALA E 1 17  ? 2.124   4.208   0.061   1.00 98.12 17  E 1 
ATOM 132 C CB  . ALA E 1 17  ? -0.980  4.119   -1.252  1.00 98.21 17  E 1 
ATOM 133 N N   . GLY E 1 18  ? 1.873   5.509   -1.745  1.00 98.59 18  E 1 
ATOM 134 C CA  . GLY E 1 18  ? 3.274   5.496   -2.182  1.00 98.46 18  E 1 
ATOM 135 C C   . GLY E 1 18  ? 4.242   5.943   -1.092  1.00 98.59 18  E 1 
ATOM 136 O O   . GLY E 1 18  ? 5.190   5.226   -0.808  1.00 97.96 18  E 1 
ATOM 137 N N   . GLN E 1 19  ? 3.928   7.029   -0.374  1.00 98.54 19  E 1 
ATOM 138 C CA  . GLN E 1 19  ? 4.744   7.497   0.762   1.00 98.36 19  E 1 
ATOM 139 C C   . GLN E 1 19  ? 4.968   6.421   1.839   1.00 98.50 19  E 1 
ATOM 140 O O   . GLN E 1 19  ? 5.997   6.410   2.498   1.00 97.64 19  E 1 
ATOM 141 C CB  . GLN E 1 19  ? 4.046   8.694   1.430   1.00 97.70 19  E 1 
ATOM 142 C CG  . GLN E 1 19  ? 4.153   9.976   0.598   1.00 94.27 19  E 1 
ATOM 143 C CD  . GLN E 1 19  ? 3.392   11.150  1.218   1.00 91.08 19  E 1 
ATOM 144 O OE1 . GLN E 1 19  ? 2.445   11.019  1.987   1.00 83.49 19  E 1 
ATOM 145 N NE2 . GLN E 1 19  ? 3.772   12.363  0.892   1.00 81.58 19  E 1 
ATOM 146 N N   . ILE E 1 20  ? 3.991   5.540   2.048   1.00 98.06 20  E 1 
ATOM 147 C CA  . ILE E 1 20  ? 4.095   4.455   3.028   1.00 98.18 20  E 1 
ATOM 148 C C   . ILE E 1 20  ? 4.797   3.248   2.414   1.00 98.32 20  E 1 
ATOM 149 O O   . ILE E 1 20  ? 5.570   2.589   3.096   1.00 97.50 20  E 1 
ATOM 150 C CB  . ILE E 1 20  ? 2.699   4.111   3.582   1.00 97.73 20  E 1 
ATOM 151 C CG1 . ILE E 1 20  ? 2.126   5.355   4.292   1.00 94.92 20  E 1 
ATOM 152 C CG2 . ILE E 1 20  ? 2.767   2.923   4.560   1.00 95.46 20  E 1 
ATOM 153 C CD1 . ILE E 1 20  ? 0.655   5.216   4.644   1.00 84.08 20  E 1 
ATOM 154 N N   . CYS E 1 21  ? 4.582   2.973   1.129   1.00 98.47 21  E 1 
ATOM 155 C CA  . CYS E 1 21  ? 5.336   1.957   0.399   1.00 98.35 21  E 1 
ATOM 156 C C   . CYS E 1 21  ? 6.846   2.246   0.437   1.00 98.32 21  E 1 
ATOM 157 O O   . CYS E 1 21  ? 7.632   1.328   0.655   1.00 97.53 21  E 1 
ATOM 158 C CB  . CYS E 1 21  ? 4.837   1.885   -1.050  1.00 97.93 21  E 1 
ATOM 159 S SG  . CYS E 1 21  ? 3.105   1.335   -1.127  1.00 96.64 21  E 1 
ATOM 160 N N   . ASP E 1 22  ? 7.235   3.518   0.310   1.00 98.44 22  E 1 
ATOM 161 C CA  . ASP E 1 22  ? 8.641   3.930   0.352   1.00 98.24 22  E 1 
ATOM 162 C C   . ASP E 1 22  ? 9.302   3.655   1.718   1.00 98.28 22  E 1 
ATOM 163 O O   . ASP E 1 22  ? 10.474  3.298   1.755   1.00 97.19 22  E 1 
ATOM 164 C CB  . ASP E 1 22  ? 8.756   5.415   -0.033  1.00 97.40 22  E 1 
ATOM 165 C CG  . ASP E 1 22  ? 8.280   5.720   -1.467  1.00 94.69 22  E 1 
ATOM 166 O OD1 . ASP E 1 22  ? 8.417   4.838   -2.355  1.00 89.47 22  E 1 
ATOM 167 O OD2 . ASP E 1 22  ? 7.764   6.839   -1.678  1.00 88.64 22  E 1 
ATOM 168 N N   . LEU E 1 23  ? 8.540   3.727   2.825   1.00 97.96 23  E 1 
ATOM 169 C CA  . LEU E 1 23  ? 9.055   3.432   4.173   1.00 97.68 23  E 1 
ATOM 170 C C   . LEU E 1 23  ? 9.417   1.956   4.388   1.00 97.98 23  E 1 
ATOM 171 O O   . LEU E 1 23  ? 10.261  1.652   5.231   1.00 96.45 23  E 1 
ATOM 172 C CB  . LEU E 1 23  ? 8.016   3.838   5.236   1.00 96.79 23  E 1 
ATOM 173 C CG  . LEU E 1 23  ? 7.726   5.347   5.343   1.00 94.82 23  E 1 
ATOM 174 C CD1 . LEU E 1 23  ? 6.579   5.577   6.330   1.00 89.06 23  E 1 
ATOM 175 C CD2 . LEU E 1 23  ? 8.944   6.135   5.822   1.00 88.58 23  E 1 
ATOM 176 N N   . VAL E 1 24  ? 8.743   1.046   3.691   1.00 97.86 24  E 1 
ATOM 177 C CA  . VAL E 1 24  ? 8.860   -0.405  3.911   1.00 97.71 24  E 1 
ATOM 178 C C   . VAL E 1 24  ? 9.552   -1.141  2.764   1.00 97.87 24  E 1 
ATOM 179 O O   . VAL E 1 24  ? 9.831   -2.332  2.873   1.00 96.85 24  E 1 
ATOM 180 C CB  . VAL E 1 24  ? 7.491   -1.036  4.225   1.00 96.61 24  E 1 
ATOM 181 C CG1 . VAL E 1 24  ? 6.889   -0.441  5.503   1.00 92.46 24  E 1 
ATOM 182 C CG2 . VAL E 1 24  ? 6.475   -0.869  3.092   1.00 91.81 24  E 1 
ATOM 183 N N   . ARG E 1 25  ? 9.847   -0.450  1.670   1.00 98.07 25  E 1 
ATOM 184 C CA  . ARG E 1 25  ? 10.550  -1.033  0.524   1.00 97.82 25  E 1 
ATOM 185 C C   . ARG E 1 25  ? 11.942  -1.518  0.930   1.00 97.78 25  E 1 
ATOM 186 O O   . ARG E 1 25  ? 12.695  -0.774  1.546   1.00 96.23 25  E 1 
ATOM 187 C CB  . ARG E 1 25  ? 10.595  -0.005  -0.623  1.00 96.64 25  E 1 
ATOM 188 C CG  . ARG E 1 25  ? 11.148  -0.621  -1.914  1.00 94.13 25  E 1 
ATOM 189 C CD  . ARG E 1 25  ? 11.228  0.389   -3.062  1.00 94.17 25  E 1 
ATOM 190 N NE  . ARG E 1 25  ? 9.888   0.861   -3.486  1.00 90.80 25  E 1 
ATOM 191 C CZ  . ARG E 1 25  ? 9.460   2.117   -3.532  1.00 91.06 25  E 1 
ATOM 192 N NH1 . ARG E 1 25  ? 10.232  3.129   -3.287  1.00 81.53 25  E 1 
ATOM 193 N NH2 . ARG E 1 25  ? 8.229   2.385   -3.809  1.00 84.46 25  E 1 
ATOM 194 N N   . GLY E 1 26  ? 12.286  -2.753  0.571   1.00 97.47 26  E 1 
ATOM 195 C CA  . GLY E 1 26  ? 13.593  -3.359  0.845   1.00 97.25 26  E 1 
ATOM 196 C C   . GLY E 1 26  ? 13.795  -3.870  2.281   1.00 97.55 26  E 1 
ATOM 197 O O   . GLY E 1 26  ? 14.842  -4.443  2.568   1.00 95.63 26  E 1 
ATOM 198 N N   . LYS E 1 27  ? 12.818  -3.681  3.174   1.00 97.80 27  E 1 
ATOM 199 C CA  . LYS E 1 27  ? 12.913  -4.130  4.571   1.00 97.66 27  E 1 
ATOM 200 C C   . LYS E 1 27  ? 12.461  -5.579  4.742   1.00 97.99 27  E 1 
ATOM 201 O O   . LYS E 1 27  ? 11.711  -6.103  3.915   1.00 97.40 27  E 1 
ATOM 202 C CB  . LYS E 1 27  ? 12.124  -3.189  5.487   1.00 97.44 27  E 1 
ATOM 203 C CG  . LYS E 1 27  ? 12.710  -1.772  5.437   1.00 96.38 27  E 1 
ATOM 204 C CD  . LYS E 1 27  ? 12.145  -0.936  6.584   1.00 93.81 27  E 1 
ATOM 205 C CE  . LYS E 1 27  ? 12.946  0.364   6.709   1.00 90.38 27  E 1 
ATOM 206 N NZ  . LYS E 1 27  ? 13.077  0.735   8.140   1.00 83.39 27  E 1 
ATOM 207 N N   . ASN E 1 28  ? 12.879  -6.197  5.842   1.00 97.71 28  E 1 
ATOM 208 C CA  . ASN E 1 28  ? 12.354  -7.497  6.254   1.00 97.78 28  E 1 
ATOM 209 C C   . ASN E 1 28  ? 10.852  -7.392  6.560   1.00 98.24 28  E 1 
ATOM 210 O O   . ASN E 1 28  ? 10.380  -6.362  7.054   1.00 97.49 28  E 1 
ATOM 211 C CB  . ASN E 1 28  ? 13.138  -8.018  7.470   1.00 96.47 28  E 1 
ATOM 212 C CG  . ASN E 1 28  ? 14.583  -8.380  7.170   1.00 91.70 28  E 1 
ATOM 213 O OD1 . ASN E 1 28  ? 15.054  -8.385  6.040   1.00 79.80 28  E 1 
ATOM 214 N ND2 . ASN E 1 28  ? 15.345  -8.698  8.189   1.00 79.87 28  E 1 
ATOM 215 N N   . VAL E 1 29  ? 10.103  -8.461  6.292   1.00 97.65 29  E 1 
ATOM 216 C CA  . VAL E 1 29  ? 8.640   -8.463  6.450   1.00 97.92 29  E 1 
ATOM 217 C C   . VAL E 1 29  ? 8.217   -8.115  7.878   1.00 98.19 29  E 1 
ATOM 218 O O   . VAL E 1 29  ? 7.312   -7.296  8.059   1.00 97.82 29  E 1 
ATOM 219 C CB  . VAL E 1 29  ? 8.059   -9.816  5.998   1.00 97.36 29  E 1 
ATOM 220 C CG1 . VAL E 1 29  ? 6.569   -9.963  6.339   1.00 95.01 29  E 1 
ATOM 221 C CG2 . VAL E 1 29  ? 8.189   -9.952  4.477   1.00 94.87 29  E 1 
ATOM 222 N N   . ASP E 1 30  ? 8.890   -8.655  8.891   1.00 97.84 30  E 1 
ATOM 223 C CA  . ASP E 1 30  ? 8.518   -8.412  10.293  1.00 97.57 30  E 1 
ATOM 224 C C   . ASP E 1 30  ? 8.858   -6.984  10.753  1.00 97.95 30  E 1 
ATOM 225 O O   . ASP E 1 30  ? 8.025   -6.321  11.387  1.00 97.41 30  E 1 
ATOM 226 C CB  . ASP E 1 30  ? 9.137   -9.499  11.179  1.00 96.38 30  E 1 
ATOM 227 C CG  . ASP E 1 30  ? 8.565   -10.890 10.840  1.00 92.27 30  E 1 
ATOM 228 O OD1 . ASP E 1 30  ? 7.348   -10.992 10.522  1.00 83.62 30  E 1 
ATOM 229 O OD2 . ASP E 1 30  ? 9.332   -11.861 10.838  1.00 84.08 30  E 1 
ATOM 230 N N   . GLU E 1 31  ? 10.004  -6.436  10.324  1.00 97.66 31  E 1 
ATOM 231 C CA  . GLU E 1 31  ? 10.347  -5.023  10.541  1.00 97.65 31  E 1 
ATOM 232 C C   . GLU E 1 31  ? 9.346   -4.097  9.838   1.00 98.06 31  E 1 
ATOM 233 O O   . GLU E 1 31  ? 8.852   -3.127  10.421  1.00 97.33 31  E 1 
ATOM 234 C CB  . GLU E 1 31  ? 11.775  -4.752  10.025  1.00 96.57 31  E 1 
ATOM 235 C CG  . GLU E 1 31  ? 12.288  -3.357  10.431  1.00 85.89 31  E 1 
ATOM 236 C CD  . GLU E 1 31  ? 13.495  -2.869  9.618   1.00 85.56 31  E 1 
ATOM 237 O OE1 . GLU E 1 31  ? 13.664  -1.614  9.557   1.00 75.99 31  E 1 
ATOM 238 O OE2 . GLU E 1 31  ? 14.172  -3.693  8.970   1.00 80.25 31  E 1 
ATOM 239 N N   . ALA E 1 32  ? 8.987   -4.416  8.597   1.00 98.25 32  E 1 
ATOM 240 C CA  . ALA E 1 32  ? 8.007   -3.648  7.840   1.00 98.36 32  E 1 
ATOM 241 C C   . ALA E 1 32  ? 6.625   -3.653  8.516   1.00 98.62 32  E 1 
ATOM 242 O O   . ALA E 1 32  ? 5.971   -2.610  8.591   1.00 98.44 32  E 1 
ATOM 243 C CB  . ALA E 1 32  ? 7.943   -4.211  6.419   1.00 98.01 32  E 1 
ATOM 244 N N   . LEU E 1 33  ? 6.187   -4.796  9.053   1.00 98.01 33  E 1 
ATOM 245 C CA  . LEU E 1 33  ? 4.931   -4.896  9.798   1.00 97.94 33  E 1 
ATOM 246 C C   . LEU E 1 33  ? 4.961   -4.069  11.092  1.00 98.12 33  E 1 
ATOM 247 O O   . LEU E 1 33  ? 3.965   -3.410  11.405  1.00 97.56 33  E 1 
ATOM 248 C CB  . LEU E 1 33  ? 4.624   -6.372  10.098  1.00 97.63 33  E 1 
ATOM 249 C CG  . LEU E 1 33  ? 4.167   -7.191  8.873   1.00 96.31 33  E 1 
ATOM 250 C CD1 . LEU E 1 33  ? 4.023   -8.664  9.270   1.00 93.02 33  E 1 
ATOM 251 C CD2 . LEU E 1 33  ? 2.813   -6.716  8.329   1.00 92.76 33  E 1 
ATOM 252 N N   . ALA E 1 34  ? 6.090   -4.050  11.803  1.00 98.50 34  E 1 
ATOM 253 C CA  . ALA E 1 34  ? 6.269   -3.202  12.983  1.00 98.45 34  E 1 
ATOM 254 C C   . ALA E 1 34  ? 6.161   -1.708  12.621  1.00 98.56 34  E 1 
ATOM 255 O O   . ALA E 1 34  ? 5.361   -0.981  13.213  1.00 98.16 34  E 1 
ATOM 256 C CB  . ALA E 1 34  ? 7.607   -3.552  13.646  1.00 98.11 34  E 1 
ATOM 257 N N   . ILE E 1 35  ? 6.865   -1.260  11.578  1.00 98.40 35  E 1 
ATOM 258 C CA  . ILE E 1 35  ? 6.791   0.132   11.094  1.00 98.40 35  E 1 
ATOM 259 C C   . ILE E 1 35  ? 5.355   0.506   10.714  1.00 98.54 35  E 1 
ATOM 260 O O   . ILE E 1 35  ? 4.849   1.557   11.117  1.00 98.13 35  E 1 
ATOM 261 C CB  . ILE E 1 35  ? 7.760   0.329   9.907   1.00 98.11 35  E 1 
ATOM 262 C CG1 . ILE E 1 35  ? 9.220   0.214   10.400  1.00 96.57 35  E 1 
ATOM 263 C CG2 . ILE E 1 35  ? 7.554   1.698   9.219   1.00 96.29 35  E 1 
ATOM 264 C CD1 . ILE E 1 35  ? 10.211  -0.007  9.257   1.00 92.25 35  E 1 
ATOM 265 N N   . LEU E 1 36  ? 4.671   -0.364  9.963   1.00 98.25 36  E 1 
ATOM 266 C CA  . LEU E 1 36  ? 3.295   -0.120  9.526   1.00 98.19 36  E 1 
ATOM 267 C C   . LEU E 1 36  ? 2.304   -0.057  10.697  1.00 98.07 36  E 1 
ATOM 268 O O   . LEU E 1 36  ? 1.343   0.706   10.632  1.00 97.48 36  E 1 
ATOM 269 C CB  . LEU E 1 36  ? 2.886   -1.209  8.526   1.00 98.17 36  E 1 
ATOM 270 C CG  . LEU E 1 36  ? 3.591   -1.098  7.162   1.00 97.79 36  E 1 
ATOM 271 C CD1 . LEU E 1 36  ? 3.323   -2.366  6.347   1.00 96.74 36  E 1 
ATOM 272 C CD2 . LEU E 1 36  ? 3.105   0.105   6.355   1.00 96.71 36  E 1 
ATOM 273 N N   . LYS E 1 37  ? 2.542   -0.829  11.762  1.00 98.33 37  E 1 
ATOM 274 C CA  . LYS E 1 37  ? 1.713   -0.814  12.978  1.00 97.75 37  E 1 
ATOM 275 C C   . LYS E 1 37  ? 1.782   0.533   13.703  1.00 97.59 37  E 1 
ATOM 276 O O   . LYS E 1 37  ? 0.751   1.020   14.163  1.00 96.18 37  E 1 
ATOM 277 C CB  . LYS E 1 37  ? 2.150   -1.972  13.888  1.00 97.37 37  E 1 
ATOM 278 C CG  . LYS E 1 37  ? 1.268   -2.125  15.137  1.00 92.76 37  E 1 
ATOM 279 C CD  . LYS E 1 37  ? 1.767   -3.288  16.009  1.00 89.24 37  E 1 
ATOM 280 C CE  . LYS E 1 37  ? 0.918   -3.411  17.284  1.00 80.91 37  E 1 
ATOM 281 N NZ  . LYS E 1 37  ? 1.458   -4.445  18.207  1.00 72.74 37  E 1 
ATOM 282 N N   . PHE E 1 38  ? 2.968   1.134   13.775  1.00 97.97 38  E 1 
ATOM 283 C CA  . PHE E 1 38  ? 3.187   2.399   14.494  1.00 97.71 38  E 1 
ATOM 284 C C   . PHE E 1 38  ? 3.052   3.648   13.609  1.00 97.86 38  E 1 
ATOM 285 O O   . PHE E 1 38  ? 3.059   4.770   14.114  1.00 95.60 38  E 1 
ATOM 286 C CB  . PHE E 1 38  ? 4.538   2.334   15.216  1.00 96.99 38  E 1 
ATOM 287 C CG  . PHE E 1 38  ? 4.585   1.269   16.303  1.00 96.51 38  E 1 
ATOM 288 C CD1 . PHE E 1 38  ? 3.799   1.411   17.461  1.00 91.65 38  E 1 
ATOM 289 C CD2 . PHE E 1 38  ? 5.392   0.129   16.150  1.00 92.63 38  E 1 
ATOM 290 C CE1 . PHE E 1 38  ? 3.817   0.418   18.460  1.00 91.08 38  E 1 
ATOM 291 C CE2 . PHE E 1 38  ? 5.413   -0.865  17.148  1.00 91.82 38  E 1 
ATOM 292 C CZ  . PHE E 1 38  ? 4.625   -0.719  18.303  1.00 92.64 38  E 1 
ATOM 293 N N   . THR E 1 39  ? 2.889   3.483   12.298  1.00 97.48 39  E 1 
ATOM 294 C CA  . THR E 1 39  ? 2.695   4.622   11.387  1.00 97.33 39  E 1 
ATOM 295 C C   . THR E 1 39  ? 1.262   5.167   11.504  1.00 97.29 39  E 1 
ATOM 296 O O   . THR E 1 39  ? 0.317   4.465   11.130  1.00 95.75 39  E 1 
ATOM 297 C CB  . THR E 1 39  ? 3.016   4.235   9.937   1.00 96.95 39  E 1 
ATOM 298 O OG1 . THR E 1 39  ? 4.371   3.884   9.813   1.00 89.09 39  E 1 
ATOM 299 C CG2 . THR E 1 39  ? 2.819   5.407   8.975   1.00 89.15 39  E 1 
ATOM 300 N N   . PRO E 1 40  ? 1.058   6.432   11.934  1.00 98.18 40  E 1 
ATOM 301 C CA  . PRO E 1 40  ? -0.274  7.006   12.165  1.00 97.66 40  E 1 
ATOM 302 C C   . PRO E 1 40  ? -0.932  7.493   10.860  1.00 97.59 40  E 1 
ATOM 303 O O   . PRO E 1 40  ? -1.276  8.666   10.688  1.00 95.24 40  E 1 
ATOM 304 C CB  . PRO E 1 40  ? -0.040  8.116   13.200  1.00 96.50 40  E 1 
ATOM 305 C CG  . PRO E 1 40  ? 1.332   8.649   12.801  1.00 94.86 40  E 1 
ATOM 306 C CD  . PRO E 1 40  ? 2.078   7.375   12.390  1.00 97.44 40  E 1 
ATOM 307 N N   . ARG E 1 41  ? -1.053  6.604   9.876   1.00 97.17 41  E 1 
ATOM 308 C CA  . ARG E 1 41  ? -1.632  6.898   8.559   1.00 96.88 41  E 1 
ATOM 309 C C   . ARG E 1 41  ? -2.637  5.811   8.170   1.00 97.32 41  E 1 
ATOM 310 O O   . ARG E 1 41  ? -2.322  4.625   8.209   1.00 94.62 41  E 1 
ATOM 311 C CB  . ARG E 1 41  ? -0.519  7.005   7.505   1.00 95.83 41  E 1 
ATOM 312 C CG  . ARG E 1 41  ? 0.482   8.159   7.705   1.00 93.01 41  E 1 
ATOM 313 C CD  . ARG E 1 41  ? -0.145  9.541   7.474   1.00 88.09 41  E 1 
ATOM 314 N NE  . ARG E 1 41  ? 0.893   10.597  7.484   1.00 82.36 41  E 1 
ATOM 315 C CZ  . ARG E 1 41  ? 0.742   11.863  7.124   1.00 75.02 41  E 1 
ATOM 316 N NH1 . ARG E 1 41  ? -0.401  12.332  6.697   1.00 71.19 41  E 1 
ATOM 317 N NH2 . ARG E 1 41  ? 1.747   12.694  7.187   1.00 69.90 41  E 1 
ATOM 318 N N   . GLY E 1 42  ? -3.819  6.213   7.695   1.00 97.28 42  E 1 
ATOM 319 C CA  . GLY E 1 42  ? -4.881  5.264   7.321   1.00 96.57 42  E 1 
ATOM 320 C C   . GLY E 1 42  ? -4.501  4.263   6.220   1.00 97.58 42  E 1 
ATOM 321 O O   . GLY E 1 42  ? -5.056  3.172   6.168   1.00 95.75 42  E 1 
ATOM 322 N N   . ALA E 1 43  ? -3.532  4.592   5.357   1.00 97.58 43  E 1 
ATOM 323 C CA  . ALA E 1 43  ? -3.041  3.653   4.349   1.00 97.92 43  E 1 
ATOM 324 C C   . ALA E 1 43  ? -2.126  2.562   4.933   1.00 98.47 43  E 1 
ATOM 325 O O   . ALA E 1 43  ? -2.053  1.482   4.356   1.00 98.16 43  E 1 
ATOM 326 C CB  . ALA E 1 43  ? -2.355  4.442   3.229   1.00 97.16 43  E 1 
ATOM 327 N N   . ALA E 1 44  ? -1.478  2.802   6.078   1.00 98.09 44  E 1 
ATOM 328 C CA  . ALA E 1 44  ? -0.564  1.850   6.705   1.00 98.37 44  E 1 
ATOM 329 C C   . ALA E 1 44  ? -1.281  0.558   7.117   1.00 98.56 44  E 1 
ATOM 330 O O   . ALA E 1 44  ? -0.801  -0.532  6.824   1.00 98.28 44  E 1 
ATOM 331 C CB  . ALA E 1 44  ? 0.109   2.524   7.904   1.00 98.02 44  E 1 
ATOM 332 N N   . SER E 1 45  ? -2.483  0.662   7.697   1.00 98.44 45  E 1 
ATOM 333 C CA  . SER E 1 45  ? -3.277  -0.513  8.085   1.00 98.31 45  E 1 
ATOM 334 C C   . SER E 1 45  ? -3.676  -1.393  6.895   1.00 98.56 45  E 1 
ATOM 335 O O   . SER E 1 45  ? -3.730  -2.617  7.013   1.00 97.97 45  E 1 
ATOM 336 C CB  . SER E 1 45  ? -4.531  -0.067  8.840   1.00 97.31 45  E 1 
ATOM 337 O OG  . SER E 1 45  ? -5.390  0.695   8.007   1.00 85.42 45  E 1 
ATOM 338 N N   . ILE E 1 46  ? -3.928  -0.779  5.739   1.00 98.39 46  E 1 
ATOM 339 C CA  . ILE E 1 46  ? -4.287  -1.495  4.511   1.00 98.43 46  E 1 
ATOM 340 C C   . ILE E 1 46  ? -3.048  -2.175  3.922   1.00 98.69 46  E 1 
ATOM 341 O O   . ILE E 1 46  ? -3.107  -3.355  3.588   1.00 98.50 46  E 1 
ATOM 342 C CB  . ILE E 1 46  ? -4.962  -0.547  3.500   1.00 97.93 46  E 1 
ATOM 343 C CG1 . ILE E 1 46  ? -6.225  0.111   4.119   1.00 95.67 46  E 1 
ATOM 344 C CG2 . ILE E 1 46  ? -5.338  -1.345  2.239   1.00 95.68 46  E 1 
ATOM 345 C CD1 . ILE E 1 46  ? -6.822  1.237   3.268   1.00 85.43 46  E 1 
ATOM 346 N N   . ILE E 1 47  ? -1.921  -1.464  3.848   1.00 98.45 47  E 1 
ATOM 347 C CA  . ILE E 1 47  ? -0.654  -2.017  3.359   1.00 98.58 47  E 1 
ATOM 348 C C   . ILE E 1 47  ? -0.199  -3.174  4.257   1.00 98.66 47  E 1 
ATOM 349 O O   . ILE E 1 47  ? 0.167   -4.222  3.741   1.00 98.49 47  E 1 
ATOM 350 C CB  . ILE E 1 47  ? 0.398   -0.897  3.227   1.00 98.43 47  E 1 
ATOM 351 C CG1 . ILE E 1 47  ? -0.022  0.063   2.085   1.00 97.18 47  E 1 
ATOM 352 C CG2 . ILE E 1 47  ? 1.795   -1.473  2.944   1.00 97.57 47  E 1 
ATOM 353 C CD1 . ILE E 1 47  ? 0.772   1.370   2.041   1.00 92.64 47  E 1 
ATOM 354 N N   . ALA E 1 48  ? -0.337  -3.058  5.581   1.00 98.60 48  E 1 
ATOM 355 C CA  . ALA E 1 48  ? -0.037  -4.138  6.519   1.00 98.56 48  E 1 
ATOM 356 C C   . ALA E 1 48  ? -0.849  -5.413  6.232   1.00 98.54 48  E 1 
ATOM 357 O O   . ALA E 1 48  ? -0.310  -6.514  6.308   1.00 98.06 48  E 1 
ATOM 358 C CB  . ALA E 1 48  ? -0.289  -3.638  7.945   1.00 98.22 48  E 1 
ATOM 359 N N   . LYS E 1 49  ? -2.132  -5.292  5.854   1.00 98.65 49  E 1 
ATOM 360 C CA  . LYS E 1 49  ? -2.946  -6.450  5.442   1.00 98.55 49  E 1 
ATOM 361 C C   . LYS E 1 49  ? -2.409  -7.109  4.171   1.00 98.70 49  E 1 
ATOM 362 O O   . LYS E 1 49  ? -2.371  -8.331  4.106   1.00 98.22 49  E 1 
ATOM 363 C CB  . LYS E 1 49  ? -4.416  -6.049  5.250   1.00 97.98 49  E 1 
ATOM 364 C CG  . LYS E 1 49  ? -5.125  -5.753  6.582   1.00 94.22 49  E 1 
ATOM 365 C CD  . LYS E 1 49  ? -6.579  -5.323  6.335   1.00 91.79 49  E 1 
ATOM 366 C CE  . LYS E 1 49  ? -7.267  -5.022  7.674   1.00 83.22 49  E 1 
ATOM 367 N NZ  . LYS E 1 49  ? -8.722  -4.780  7.513   1.00 74.64 49  E 1 
ATOM 368 N N   . VAL E 1 50  ? -1.972  -6.317  3.189   1.00 98.43 50  E 1 
ATOM 369 C CA  . VAL E 1 50  ? -1.401  -6.844  1.935   1.00 98.49 50  E 1 
ATOM 370 C C   . VAL E 1 50  ? -0.061  -7.535  2.194   1.00 98.59 50  E 1 
ATOM 371 O O   . VAL E 1 50  ? 0.158   -8.628  1.684   1.00 98.20 50  E 1 
ATOM 372 C CB  . VAL E 1 50  ? -1.253  -5.746  0.868   1.00 98.24 50  E 1 
ATOM 373 C CG1 . VAL E 1 50  ? -0.805  -6.325  -0.480  1.00 96.74 50  E 1 
ATOM 374 C CG2 . VAL E 1 50  ? -2.579  -5.029  0.605   1.00 96.81 50  E 1 
ATOM 375 N N   . VAL E 1 51  ? 0.803   -6.958  3.039   1.00 98.33 51  E 1 
ATOM 376 C CA  . VAL E 1 51  ? 2.085   -7.569  3.432   1.00 98.22 51  E 1 
ATOM 377 C C   . VAL E 1 51  ? 1.861   -8.889  4.179   1.00 98.22 51  E 1 
ATOM 378 O O   . VAL E 1 51  ? 2.506   -9.881  3.860   1.00 97.72 51  E 1 
ATOM 379 C CB  . VAL E 1 51  ? 2.924   -6.587  4.273   1.00 97.99 51  E 1 
ATOM 380 C CG1 . VAL E 1 51  ? 4.212   -7.226  4.803   1.00 96.46 51  E 1 
ATOM 381 C CG2 . VAL E 1 51  ? 3.342   -5.366  3.440   1.00 96.51 51  E 1 
ATOM 382 N N   . LYS E 1 52  ? 0.899   -8.947  5.110   1.00 98.21 52  E 1 
ATOM 383 C CA  . LYS E 1 52  ? 0.515   -10.199 5.787   1.00 97.95 52  E 1 
ATOM 384 C C   . LYS E 1 52  ? 0.021   -11.263 4.803   1.00 98.01 52  E 1 
ATOM 385 O O   . LYS E 1 52  ? 0.399   -12.418 4.922   1.00 97.35 52  E 1 
ATOM 386 C CB  . LYS E 1 52  ? -0.562  -9.929  6.845   1.00 97.69 52  E 1 
ATOM 387 C CG  . LYS E 1 52  ? 0.011   -9.242  8.091   1.00 96.10 52  E 1 
ATOM 388 C CD  . LYS E 1 52  ? -1.100  -8.963  9.109   1.00 94.24 52  E 1 
ATOM 389 C CE  . LYS E 1 52  ? -0.502  -8.276  10.340  1.00 88.97 52  E 1 
ATOM 390 N NZ  . LYS E 1 52  ? -1.462  -8.232  11.468  1.00 81.10 52  E 1 
ATOM 391 N N   . SER E 1 53  ? -0.781  -10.865 3.816   1.00 98.39 53  E 1 
ATOM 392 C CA  . SER E 1 53  ? -1.230  -11.770 2.753   1.00 98.44 53  E 1 
ATOM 393 C C   . SER E 1 53  ? -0.063  -12.274 1.900   1.00 98.56 53  E 1 
ATOM 394 O O   . SER E 1 53  ? -0.037  -13.449 1.556   1.00 97.62 53  E 1 
ATOM 395 C CB  . SER E 1 53  ? -2.256  -11.058 1.877   1.00 97.71 53  E 1 
ATOM 396 O OG  . SER E 1 53  ? -2.807  -11.922 0.902   1.00 89.12 53  E 1 
ATOM 397 N N   . ALA E 1 54  ? 0.912   -11.419 1.583   1.00 98.02 54  E 1 
ATOM 398 C CA  . ALA E 1 54  ? 2.105   -11.828 0.849   1.00 97.72 54  E 1 
ATOM 399 C C   . ALA E 1 54  ? 2.972   -12.812 1.655   1.00 97.66 54  E 1 
ATOM 400 O O   . ALA E 1 54  ? 3.441   -13.790 1.084   1.00 96.98 54  E 1 
ATOM 401 C CB  . ALA E 1 54  ? 2.888   -10.580 0.432   1.00 97.60 54  E 1 
ATOM 402 N N   . LYS E 1 55  ? 3.129   -12.597 2.977   1.00 97.73 55  E 1 
ATOM 403 C CA  . LYS E 1 55  ? 3.805   -13.530 3.897   1.00 97.38 55  E 1 
ATOM 404 C C   . LYS E 1 55  ? 3.110   -14.894 3.905   1.00 97.29 55  E 1 
ATOM 405 O O   . LYS E 1 55  ? 3.759   -15.906 3.684   1.00 96.40 55  E 1 
ATOM 406 C CB  . LYS E 1 55  ? 3.917   -12.908 5.310   1.00 96.94 55  E 1 
ATOM 407 C CG  . LYS E 1 55  ? 4.718   -13.792 6.291   1.00 96.36 55  E 1 
ATOM 408 C CD  . LYS E 1 55  ? 5.001   -13.135 7.665   1.00 95.05 55  E 1 
ATOM 409 C CE  . LYS E 1 55  ? 5.845   -14.078 8.548   1.00 90.16 55  E 1 
ATOM 410 N NZ  . LYS E 1 55  ? 6.433   -13.442 9.763   1.00 85.77 55  E 1 
ATOM 411 N N   . ALA E 1 56  ? 1.784   -14.916 4.054   1.00 97.97 56  E 1 
ATOM 412 C CA  . ALA E 1 56  ? 1.009   -16.156 4.039   1.00 97.77 56  E 1 
ATOM 413 C C   . ALA E 1 56  ? 1.075   -16.883 2.685   1.00 97.79 56  E 1 
ATOM 414 O O   . ALA E 1 56  ? 1.128   -18.106 2.639   1.00 96.57 56  E 1 
ATOM 415 C CB  . ALA E 1 56  ? -0.439  -15.822 4.416   1.00 97.33 56  E 1 
ATOM 416 N N   . ASN E 1 57  ? 1.105   -16.150 1.566   1.00 97.58 57  E 1 
ATOM 417 C CA  . ASN E 1 57  ? 1.284   -16.752 0.244   1.00 97.58 57  E 1 
ATOM 418 C C   . ASN E 1 57  ? 2.686   -17.354 0.071   1.00 97.69 57  E 1 
ATOM 419 O O   . ASN E 1 57  ? 2.815   -18.382 -0.580  1.00 96.06 57  E 1 
ATOM 420 C CB  . ASN E 1 57  ? 1.018   -15.705 -0.845  1.00 96.85 57  E 1 
ATOM 421 C CG  . ASN E 1 57  ? -0.436  -15.274 -0.958  1.00 96.19 57  E 1 
ATOM 422 O OD1 . ASN E 1 57  ? -1.361  -15.838 -0.398  1.00 88.82 57  E 1 
ATOM 423 N ND2 . ASN E 1 57  ? -0.690  -14.241 -1.727  1.00 88.37 57  E 1 
ATOM 424 N N   . ALA E 1 58  ? 3.722   -16.714 0.631   1.00 97.68 58  E 1 
ATOM 425 C CA  . ALA E 1 58  ? 5.082   -17.237 0.592   1.00 97.04 58  E 1 
ATOM 426 C C   . ALA E 1 58  ? 5.203   -18.563 1.358   1.00 96.72 58  E 1 
ATOM 427 O O   . ALA E 1 58  ? 5.785   -19.509 0.840   1.00 95.36 58  E 1 
ATOM 428 C CB  . ALA E 1 58  ? 6.029   -16.173 1.151   1.00 96.79 58  E 1 
ATOM 429 N N   . GLU E 1 59  ? 4.604   -18.627 2.545   1.00 97.10 59  E 1 
ATOM 430 C CA  . GLU E 1 59  ? 4.587   -19.825 3.393   1.00 96.11 59  E 1 
ATOM 431 C C   . GLU E 1 59  ? 3.775   -20.967 2.765   1.00 95.98 59  E 1 
ATOM 432 O O   . GLU E 1 59  ? 4.296   -22.051 2.550   1.00 93.04 59  E 1 
ATOM 433 C CB  . GLU E 1 59  ? 4.031   -19.396 4.757   1.00 94.24 59  E 1 
ATOM 434 C CG  . GLU E 1 59  ? 4.053   -20.483 5.838   1.00 86.77 59  E 1 
ATOM 435 C CD  . GLU E 1 59  ? 3.541   -19.949 7.197   1.00 84.99 59  E 1 
ATOM 436 O OE1 . GLU E 1 59  ? 3.584   -20.711 8.184   1.00 76.67 59  E 1 
ATOM 437 O OE2 . GLU E 1 59  ? 3.098   -18.769 7.259   1.00 78.38 59  E 1 
ATOM 438 N N   . ASN E 1 60  ? 2.519   -20.715 2.385   1.00 96.92 60  E 1 
ATOM 439 C CA  . ASN E 1 60  ? 1.610   -21.785 1.959   1.00 96.21 60  E 1 
ATOM 440 C C   . ASN E 1 60  ? 1.816   -22.257 0.513   1.00 96.33 60  E 1 
ATOM 441 O O   . ASN E 1 60  ? 1.566   -23.416 0.212   1.00 93.65 60  E 1 
ATOM 442 C CB  . ASN E 1 60  ? 0.160   -21.326 2.146   1.00 95.50 60  E 1 
ATOM 443 C CG  . ASN E 1 60  ? -0.200  -21.086 3.601   1.00 93.03 60  E 1 
ATOM 444 O OD1 . ASN E 1 60  ? -0.249  -21.986 4.418   1.00 82.56 60  E 1 
ATOM 445 N ND2 . ASN E 1 60  ? -0.480  -19.867 3.982   1.00 83.30 60  E 1 
ATOM 446 N N   . ASN E 1 61  ? 2.209   -21.359 -0.406  1.00 95.54 61  E 1 
ATOM 447 C CA  . ASN E 1 61  ? 2.299   -21.706 -1.829  1.00 93.98 61  E 1 
ATOM 448 C C   . ASN E 1 61  ? 3.724   -22.034 -2.282  1.00 94.23 61  E 1 
ATOM 449 O O   . ASN E 1 61  ? 3.898   -22.627 -3.343  1.00 91.09 61  E 1 
ATOM 450 C CB  . ASN E 1 61  ? 1.751   -20.560 -2.696  1.00 92.99 61  E 1 
ATOM 451 C CG  . ASN E 1 61  ? 0.312   -20.167 -2.421  1.00 91.41 61  E 1 
ATOM 452 O OD1 . ASN E 1 61  ? -0.517  -20.900 -1.908  1.00 84.08 61  E 1 
ATOM 453 N ND2 . ASN E 1 61  ? -0.064  -18.966 -2.792  1.00 84.51 61  E 1 
ATOM 454 N N   . HIS E 1 62  ? 4.730   -21.569 -1.546  1.00 96.02 62  E 1 
ATOM 455 C CA  . HIS E 1 62  ? 6.130   -21.657 -1.961  1.00 94.94 62  E 1 
ATOM 456 C C   . HIS E 1 62  ? 7.047   -22.261 -0.890  1.00 95.11 62  E 1 
ATOM 457 O O   . HIS E 1 62  ? 8.244   -22.332 -1.140  1.00 90.54 62  E 1 
ATOM 458 C CB  . HIS E 1 62  ? 6.619   -20.273 -2.415  1.00 93.89 62  E 1 
ATOM 459 C CG  . HIS E 1 62  ? 5.882   -19.718 -3.608  1.00 94.00 62  E 1 
ATOM 460 N ND1 . HIS E 1 62  ? 5.884   -20.260 -4.876  1.00 80.21 62  E 1 
ATOM 461 C CD2 . HIS E 1 62  ? 5.094   -18.599 -3.651  1.00 80.90 62  E 1 
ATOM 462 C CE1 . HIS E 1 62  ? 5.116   -19.479 -5.659  1.00 83.45 62  E 1 
ATOM 463 N NE2 . HIS E 1 62  ? 4.622   -18.449 -4.959  1.00 86.26 62  E 1 
ATOM 464 N N   . GLU E 1 63  ? 6.513   -22.663 0.270   1.00 95.28 63  E 1 
ATOM 465 C CA  . GLU E 1 63  ? 7.246   -23.275 1.392   1.00 95.19 63  E 1 
ATOM 466 C C   . GLU E 1 63  ? 8.503   -22.483 1.799   1.00 95.27 63  E 1 
ATOM 467 O O   . GLU E 1 63  ? 9.546   -23.030 2.139   1.00 91.36 63  E 1 
ATOM 468 C CB  . GLU E 1 63  ? 7.524   -24.762 1.100   1.00 94.51 63  E 1 
ATOM 469 C CG  . GLU E 1 63  ? 6.224   -25.571 0.928   1.00 91.09 63  E 1 
ATOM 470 C CD  . GLU E 1 63  ? 6.461   -27.059 0.608   1.00 85.19 63  E 1 
ATOM 471 O OE1 . GLU E 1 63  ? 5.444   -27.792 0.558   1.00 79.29 63  E 1 
ATOM 472 O OE2 . GLU E 1 63  ? 7.622   -27.457 0.382   1.00 80.33 63  E 1 
ATOM 473 N N   . MET E 1 64  ? 8.428   -21.144 1.712   1.00 95.37 64  E 1 
ATOM 474 C CA  . MET E 1 64  ? 9.551   -20.251 1.996   1.00 95.41 64  E 1 
ATOM 475 C C   . MET E 1 64  ? 9.699   -20.025 3.501   1.00 95.74 64  E 1 
ATOM 476 O O   . MET E 1 64  ? 8.711   -19.924 4.230   1.00 93.33 64  E 1 
ATOM 477 C CB  . MET E 1 64  ? 9.391   -18.896 1.279   1.00 94.72 64  E 1 
ATOM 478 C CG  . MET E 1 64  ? 9.210   -19.023 -0.230  1.00 93.49 64  E 1 
ATOM 479 S SD  . MET E 1 64  ? 8.998   -17.432 -1.089  1.00 92.33 64  E 1 
ATOM 480 C CE  . MET E 1 64  ? 10.631  -17.307 -1.835  1.00 83.08 64  E 1 
ATOM 481 N N   . ASP E 1 65  ? 10.946  -19.830 3.948   1.00 95.32 65  E 1 
ATOM 482 C CA  . ASP E 1 65  ? 11.259  -19.482 5.332   1.00 95.12 65  E 1 
ATOM 483 C C   . ASP E 1 65  ? 10.764  -18.066 5.667   1.00 95.23 65  E 1 
ATOM 484 O O   . ASP E 1 65  ? 11.240  -17.057 5.134   1.00 92.88 65  E 1 
ATOM 485 C CB  . ASP E 1 65  ? 12.768  -19.653 5.556   1.00 93.77 65  E 1 
ATOM 486 C CG  . ASP E 1 65  ? 13.218  -19.456 7.004   1.00 90.24 65  E 1 
ATOM 487 O OD1 . ASP E 1 65  ? 12.405  -18.972 7.823   1.00 82.49 65  E 1 
ATOM 488 O OD2 . ASP E 1 65  ? 14.419  -19.746 7.252   1.00 83.43 65  E 1 
ATOM 489 N N   . THR E 1 66  ? 9.787   -17.976 6.565   1.00 95.59 66  E 1 
ATOM 490 C CA  . THR E 1 66  ? 9.119   -16.715 6.922   1.00 95.23 66  E 1 
ATOM 491 C C   . THR E 1 66  ? 10.039  -15.702 7.604   1.00 95.78 66  E 1 
ATOM 492 O O   . THR E 1 66  ? 9.749   -14.503 7.542   1.00 93.84 66  E 1 
ATOM 493 C CB  . THR E 1 66  ? 7.888   -16.959 7.804   1.00 93.26 66  E 1 
ATOM 494 O OG1 . THR E 1 66  ? 8.209   -17.643 8.987   1.00 84.40 66  E 1 
ATOM 495 C CG2 . THR E 1 66  ? 6.806   -17.757 7.079   1.00 81.19 66  E 1 
ATOM 496 N N   . GLU E 1 67  ? 11.141  -16.147 8.219   1.00 95.70 67  E 1 
ATOM 497 C CA  . GLU E 1 67  ? 12.100  -15.264 8.897   1.00 95.23 67  E 1 
ATOM 498 C C   . GLU E 1 67  ? 13.044  -14.559 7.914   1.00 95.72 67  E 1 
ATOM 499 O O   . GLU E 1 67  ? 13.495  -13.439 8.163   1.00 93.31 67  E 1 
ATOM 500 C CB  . GLU E 1 67  ? 12.912  -16.059 9.930   1.00 93.88 67  E 1 
ATOM 501 C CG  . GLU E 1 67  ? 12.032  -16.664 11.040  1.00 88.30 67  E 1 
ATOM 502 C CD  . GLU E 1 67  ? 12.834  -17.262 12.209  1.00 80.26 67  E 1 
ATOM 503 O OE1 . GLU E 1 67  ? 12.182  -17.595 13.224  1.00 75.10 67  E 1 
ATOM 504 O OE2 . GLU E 1 67  ? 14.080  -17.344 12.108  1.00 73.19 67  E 1 
ATOM 505 N N   . LYS E 1 68  ? 13.296  -15.168 6.758   1.00 95.79 68  E 1 
ATOM 506 C CA  . LYS E 1 68  ? 14.195  -14.626 5.723   1.00 95.59 68  E 1 
ATOM 507 C C   . LYS E 1 68  ? 13.477  -13.786 4.669   1.00 96.56 68  E 1 
ATOM 508 O O   . LYS E 1 68  ? 14.105  -13.298 3.728   1.00 95.10 68  E 1 
ATOM 509 C CB  . LYS E 1 68  ? 14.984  -15.769 5.088   1.00 94.44 68  E 1 
ATOM 510 C CG  . LYS E 1 68  ? 15.905  -16.455 6.103   1.00 92.03 68  E 1 
ATOM 511 C CD  . LYS E 1 68  ? 16.648  -17.599 5.408   1.00 86.82 68  E 1 
ATOM 512 C CE  . LYS E 1 68  ? 17.358  -18.450 6.454   1.00 82.43 68  E 1 
ATOM 513 N NZ  . LYS E 1 68  ? 17.219  -19.883 6.110   1.00 71.30 68  E 1 
ATOM 514 N N   . LEU E 1 69  ? 12.171  -13.590 4.807   1.00 96.12 69  E 1 
ATOM 515 C CA  . LEU E 1 69  ? 11.391  -12.835 3.832   1.00 97.00 69  E 1 
ATOM 516 C C   . LEU E 1 69  ? 11.670  -11.330 3.903   1.00 97.83 69  E 1 
ATOM 517 O O   . LEU E 1 69  ? 11.586  -10.697 4.953   1.00 97.34 69  E 1 
ATOM 518 C CB  . LEU E 1 69  ? 9.895   -13.120 3.996   1.00 96.31 69  E 1 
ATOM 519 C CG  . LEU E 1 69  ? 9.473   -14.561 3.664   1.00 95.26 69  E 1 
ATOM 520 C CD1 . LEU E 1 69  ? 7.976   -14.712 3.929   1.00 91.40 69  E 1 
ATOM 521 C CD2 . LEU E 1 69  ? 9.747   -14.946 2.213   1.00 91.67 69  E 1 
ATOM 522 N N   . TYR E 1 70  ? 11.897  -10.723 2.745   1.00 97.08 70  E 1 
ATOM 523 C CA  . TYR E 1 70  ? 11.994  -9.276  2.583   1.00 97.59 70  E 1 
ATOM 524 C C   . TYR E 1 70  ? 11.090  -8.767  1.457   1.00 98.11 70  E 1 
ATOM 525 O O   . TYR E 1 70  ? 10.753  -9.474  0.504   1.00 97.53 70  E 1 
ATOM 526 C CB  . TYR E 1 70  ? 13.457  -8.849  2.386   1.00 97.02 70  E 1 
ATOM 527 C CG  . TYR E 1 70  ? 13.994  -9.069  0.987   1.00 97.34 70  E 1 
ATOM 528 C CD1 . TYR E 1 70  ? 14.431  -10.347 0.589   1.00 95.38 70  E 1 
ATOM 529 C CD2 . TYR E 1 70  ? 14.048  -7.999  0.073   1.00 95.97 70  E 1 
ATOM 530 C CE1 . TYR E 1 70  ? 14.921  -10.551 -0.712  1.00 94.69 70  E 1 
ATOM 531 C CE2 . TYR E 1 70  ? 14.538  -8.202  -1.235  1.00 95.25 70  E 1 
ATOM 532 C CZ  . TYR E 1 70  ? 14.976  -9.482  -1.627  1.00 95.23 70  E 1 
ATOM 533 O OH  . TYR E 1 70  ? 15.447  -9.685  -2.886  1.00 92.90 70  E 1 
ATOM 534 N N   . ILE E 1 71  ? 10.711  -7.496  1.543   1.00 97.90 71  E 1 
ATOM 535 C CA  . ILE E 1 71  ? 9.887   -6.832  0.529   1.00 98.20 71  E 1 
ATOM 536 C C   . ILE E 1 71  ? 10.776  -6.432  -0.656  1.00 98.25 71  E 1 
ATOM 537 O O   . ILE E 1 71  ? 11.419  -5.383  -0.643  1.00 97.51 71  E 1 
ATOM 538 C CB  . ILE E 1 71  ? 9.116   -5.641  1.134   1.00 97.99 71  E 1 
ATOM 539 C CG1 . ILE E 1 71  ? 8.211   -6.115  2.296   1.00 96.22 71  E 1 
ATOM 540 C CG2 . ILE E 1 71  ? 8.282   -4.949  0.040   1.00 96.83 71  E 1 
ATOM 541 C CD1 . ILE E 1 71  ? 7.483   -4.990  3.033   1.00 91.76 71  E 1 
ATOM 542 N N   . ALA E 1 72  ? 10.789  -7.253  -1.699  1.00 98.03 72  E 1 
ATOM 543 C CA  . ALA E 1 72  ? 11.561  -6.981  -2.908  1.00 97.71 72  E 1 
ATOM 544 C C   . ALA E 1 72  ? 10.977  -5.821  -3.729  1.00 97.76 72  E 1 
ATOM 545 O O   . ALA E 1 72  ? 11.709  -4.978  -4.247  1.00 96.05 72  E 1 
ATOM 546 C CB  . ALA E 1 72  ? 11.619  -8.265  -3.741  1.00 96.98 72  E 1 
ATOM 547 N N   . SER E 1 73  ? 9.651   -5.758  -3.836  1.00 98.18 73  E 1 
ATOM 548 C CA  . SER E 1 73  ? 8.955   -4.682  -4.536  1.00 98.21 73  E 1 
ATOM 549 C C   . SER E 1 73  ? 7.635   -4.367  -3.853  1.00 98.47 73  E 1 
ATOM 550 O O   . SER E 1 73  ? 6.905   -5.257  -3.428  1.00 97.52 73  E 1 
ATOM 551 C CB  . SER E 1 73  ? 8.735   -5.060  -6.003  1.00 97.01 73  E 1 
ATOM 552 O OG  . SER E 1 73  ? 8.146   -3.972  -6.695  1.00 90.65 73  E 1 
ATOM 553 N N   . ILE E 1 74  ? 7.337   -3.082  -3.753  1.00 98.11 74  E 1 
ATOM 554 C CA  . ILE E 1 74  ? 6.044   -2.589  -3.286  1.00 98.32 74  E 1 
ATOM 555 C C   . ILE E 1 74  ? 5.673   -1.342  -4.086  1.00 98.34 74  E 1 
ATOM 556 O O   . ILE E 1 74  ? 6.426   -0.366  -4.128  1.00 97.64 74  E 1 
ATOM 557 C CB  . ILE E 1 74  ? 6.030   -2.387  -1.757  1.00 98.06 74  E 1 
ATOM 558 C CG1 . ILE E 1 74  ? 4.616   -1.975  -1.293  1.00 96.87 74  E 1 
ATOM 559 C CG2 . ILE E 1 74  ? 7.105   -1.408  -1.269  1.00 96.68 74  E 1 
ATOM 560 C CD1 . ILE E 1 74  ? 4.421   -2.052  0.219   1.00 95.35 74  E 1 
ATOM 561 N N   . VAL E 1 75  ? 4.526   -1.388  -4.735  1.00 98.45 75  E 1 
ATOM 562 C CA  . VAL E 1 75  ? 4.051   -0.324  -5.621  1.00 98.33 75  E 1 
ATOM 563 C C   . VAL E 1 75  ? 2.594   0.020   -5.331  1.00 98.58 75  E 1 
ATOM 564 O O   . VAL E 1 75  ? 1.771   -0.837  -5.005  1.00 97.93 75  E 1 
ATOM 565 C CB  . VAL E 1 75  ? 4.271   -0.658  -7.111  1.00 97.08 75  E 1 
ATOM 566 C CG1 . VAL E 1 75  ? 5.767   -0.749  -7.441  1.00 88.21 75  E 1 
ATOM 567 C CG2 . VAL E 1 75  ? 3.594   -1.956  -7.552  1.00 90.13 75  E 1 
ATOM 568 N N   . ALA E 1 76  ? 2.274   1.299   -5.462  1.00 98.52 76  E 1 
ATOM 569 C CA  . ALA E 1 76  ? 0.919   1.821   -5.339  1.00 98.49 76  E 1 
ATOM 570 C C   . ALA E 1 76  ? 0.523   2.514   -6.646  1.00 98.49 76  E 1 
ATOM 571 O O   . ALA E 1 76  ? 0.760   3.708   -6.842  1.00 97.41 76  E 1 
ATOM 572 C CB  . ALA E 1 76  ? 0.842   2.735   -4.114  1.00 97.96 76  E 1 
ATOM 573 N N   . ASN E 1 77  ? -0.099  1.750   -7.536  1.00 98.62 77  E 1 
ATOM 574 C CA  . ASN E 1 77  ? -0.540  2.229   -8.839  1.00 98.55 77  E 1 
ATOM 575 C C   . ASN E 1 77  ? -1.878  2.967   -8.739  1.00 98.67 77  E 1 
ATOM 576 O O   . ASN E 1 77  ? -2.694  2.725   -7.845  1.00 98.14 77  E 1 
ATOM 577 C CB  . ASN E 1 77  ? -0.567  1.044   -9.815  1.00 97.93 77  E 1 
ATOM 578 C CG  . ASN E 1 77  ? 0.836   0.553   -10.134 1.00 96.45 77  E 1 
ATOM 579 O OD1 . ASN E 1 77  ? 1.765   1.335   -10.201 1.00 88.48 77  E 1 
ATOM 580 N ND2 . ASN E 1 77  ? 1.033   -0.725  -10.342 1.00 87.04 77  E 1 
ATOM 581 N N   . GLN E 1 78  ? -2.130  3.861   -9.677  1.00 98.65 78  E 1 
ATOM 582 C CA  . GLN E 1 78  ? -3.396  4.581   -9.741  1.00 98.61 78  E 1 
ATOM 583 C C   . GLN E 1 78  ? -4.524  3.655   -10.212 1.00 98.70 78  E 1 
ATOM 584 O O   . GLN E 1 78  ? -4.444  3.045   -11.269 1.00 97.87 78  E 1 
ATOM 585 C CB  . GLN E 1 78  ? -3.235  5.817   -10.637 1.00 97.92 78  E 1 
ATOM 586 C CG  . GLN E 1 78  ? -4.510  6.674   -10.655 1.00 93.07 78  E 1 
ATOM 587 C CD  . GLN E 1 78  ? -4.359  7.993   -11.402 1.00 90.95 78  E 1 
ATOM 588 O OE1 . GLN E 1 78  ? -3.282  8.487   -11.676 1.00 82.36 78  E 1 
ATOM 589 N NE2 . GLN E 1 78  ? -5.447  8.652   -11.727 1.00 79.47 78  E 1 
ATOM 590 N N   . GLY E 1 79  ? -5.600  3.594   -9.440  1.00 98.51 79  E 1 
ATOM 591 C CA  . GLY E 1 79  ? -6.855  2.974   -9.842  1.00 98.51 79  E 1 
ATOM 592 C C   . GLY E 1 79  ? -7.855  3.995   -10.410 1.00 98.66 79  E 1 
ATOM 593 O O   . GLY E 1 79  ? -7.543  5.185   -10.536 1.00 97.97 79  E 1 
ATOM 594 N N   . PRO E 1 80  ? -9.078  3.559   -10.717 1.00 98.59 80  E 1 
ATOM 595 C CA  . PRO E 1 80  ? -10.116 4.439   -11.241 1.00 98.45 80  E 1 
ATOM 596 C C   . PRO E 1 80  ? -10.443 5.566   -10.254 1.00 98.59 80  E 1 
ATOM 597 O O   . PRO E 1 80  ? -10.518 5.380   -9.036  1.00 97.95 80  E 1 
ATOM 598 C CB  . PRO E 1 80  ? -11.323 3.538   -11.524 1.00 97.77 80  E 1 
ATOM 599 C CG  . PRO E 1 80  ? -11.112 2.351   -10.590 1.00 96.24 80  E 1 
ATOM 600 C CD  . PRO E 1 80  ? -9.597  2.211   -10.554 1.00 98.17 80  E 1 
ATOM 601 N N   . THR E 1 81  ? -10.645 6.765   -10.780 1.00 98.10 81  E 1 
ATOM 602 C CA  . THR E 1 81  ? -11.002 7.939   -9.980  1.00 98.26 81  E 1 
ATOM 603 C C   . THR E 1 81  ? -12.483 8.241   -10.141 1.00 98.33 81  E 1 
ATOM 604 O O   . THR E 1 81  ? -12.930 8.633   -11.217 1.00 96.94 81  E 1 
ATOM 605 C CB  . THR E 1 81  ? -10.141 9.152   -10.349 1.00 97.60 81  E 1 
ATOM 606 O OG1 . THR E 1 81  ? -8.791  8.874   -10.049 1.00 90.36 81  E 1 
ATOM 607 C CG2 . THR E 1 81  ? -10.515 10.398  -9.549  1.00 90.57 81  E 1 
ATOM 608 N N   . MET E 1 82  ? -13.244 8.124   -9.057  1.00 98.07 82  E 1 
ATOM 609 C CA  . MET E 1 82  ? -14.650 8.511   -9.044  1.00 97.62 82  E 1 
ATOM 610 C C   . MET E 1 82  ? -14.766 10.035  -8.971  1.00 97.93 82  E 1 
ATOM 611 O O   . MET E 1 82  ? -14.279 10.664  -8.025  1.00 96.71 82  E 1 
ATOM 612 C CB  . MET E 1 82  ? -15.392 7.848   -7.876  1.00 96.13 82  E 1 
ATOM 613 C CG  . MET E 1 82  ? -15.309 6.318   -7.886  1.00 90.50 82  E 1 
ATOM 614 S SD  . MET E 1 82  ? -16.131 5.597   -6.447  1.00 87.18 82  E 1 
ATOM 615 C CE  . MET E 1 82  ? -17.819 5.488   -7.059  1.00 77.26 82  E 1 
ATOM 616 N N   . LYS E 1 83  ? -15.437 10.618  -9.958  1.00 97.90 83  E 1 
ATOM 617 C CA  . LYS E 1 83  ? -15.756 12.047  -9.951  1.00 97.64 83  E 1 
ATOM 618 C C   . LYS E 1 83  ? -17.069 12.265  -9.187  1.00 97.87 83  E 1 
ATOM 619 O O   . LYS E 1 83  ? -18.039 11.539  -9.379  1.00 96.16 83  E 1 
ATOM 620 C CB  . LYS E 1 83  ? -15.805 12.600  -11.385 1.00 96.63 83  E 1 
ATOM 621 C CG  . LYS E 1 83  ? -14.449 12.486  -12.120 1.00 94.30 83  E 1 
ATOM 622 C CD  . LYS E 1 83  ? -14.559 13.019  -13.557 1.00 92.11 83  E 1 
ATOM 623 C CE  . LYS E 1 83  ? -13.253 12.832  -14.343 1.00 86.87 83  E 1 
ATOM 624 N NZ  . LYS E 1 83  ? -13.402 13.227  -15.774 1.00 79.95 83  E 1 
ATOM 625 N N   . ARG E 1 84  ? -17.071 13.229  -8.294  1.00 97.47 84  E 1 
ATOM 626 C CA  . ARG E 1 84  ? -18.245 13.716  -7.565  1.00 97.21 84  E 1 
ATOM 627 C C   . ARG E 1 84  ? -18.254 15.235  -7.650  1.00 97.54 84  E 1 
ATOM 628 O O   . ARG E 1 84  ? -17.232 15.828  -7.995  1.00 95.46 84  E 1 
ATOM 629 C CB  . ARG E 1 84  ? -18.224 13.215  -6.104  1.00 96.31 84  E 1 
ATOM 630 C CG  . ARG E 1 84  ? -18.354 11.684  -5.952  1.00 94.35 84  E 1 
ATOM 631 C CD  . ARG E 1 84  ? -19.721 11.181  -6.415  1.00 93.37 84  E 1 
ATOM 632 N NE  . ARG E 1 84  ? -19.868 9.719   -6.289  1.00 92.73 84  E 1 
ATOM 633 C CZ  . ARG E 1 84  ? -19.697 8.819   -7.245  1.00 93.28 84  E 1 
ATOM 634 N NH1 . ARG E 1 84  ? -19.250 9.131   -8.434  1.00 85.71 84  E 1 
ATOM 635 N NH2 . ARG E 1 84  ? -19.988 7.570   -7.030  1.00 88.32 84  E 1 
ATOM 636 N N   . PHE E 1 85  ? -19.395 15.843  -7.361  1.00 97.29 85  E 1 
ATOM 637 C CA  . PHE E 1 85  ? -19.483 17.297  -7.311  1.00 97.02 85  E 1 
ATOM 638 C C   . PHE E 1 85  ? -19.755 17.761  -5.882  1.00 97.82 85  E 1 
ATOM 639 O O   . PHE E 1 85  ? -20.318 17.021  -5.070  1.00 96.44 85  E 1 
ATOM 640 C CB  . PHE E 1 85  ? -20.519 17.805  -8.320  1.00 94.83 85  E 1 
ATOM 641 C CG  . PHE E 1 85  ? -21.955 17.479  -7.959  1.00 90.64 85  E 1 
ATOM 642 C CD1 . PHE E 1 85  ? -22.539 16.272  -8.379  1.00 83.20 85  E 1 
ATOM 643 C CD2 . PHE E 1 85  ? -22.709 18.394  -7.202  1.00 86.22 85  E 1 
ATOM 644 C CE1 . PHE E 1 85  ? -23.868 15.973  -8.043  1.00 76.63 85  E 1 
ATOM 645 C CE2 . PHE E 1 85  ? -24.042 18.099  -6.860  1.00 80.18 85  E 1 
ATOM 646 C CZ  . PHE E 1 85  ? -24.624 16.886  -7.282  1.00 77.53 85  E 1 
ATOM 647 N N   . MET E 1 86  ? -19.318 18.971  -5.585  1.00 96.59 86  E 1 
ATOM 648 C CA  . MET E 1 86  ? -19.656 19.702  -4.372  1.00 96.60 86  E 1 
ATOM 649 C C   . MET E 1 86  ? -20.384 20.980  -4.781  1.00 97.36 86  E 1 
ATOM 650 O O   . MET E 1 86  ? -19.800 21.762  -5.543  1.00 95.88 86  E 1 
ATOM 651 C CB  . MET E 1 86  ? -18.372 19.994  -3.587  1.00 94.86 86  E 1 
ATOM 652 C CG  . MET E 1 86  ? -18.643 20.687  -2.250  1.00 88.31 86  E 1 
ATOM 653 S SD  . MET E 1 86  ? -17.122 20.954  -1.298  1.00 84.95 86  E 1 
ATOM 654 C CE  . MET E 1 86  ? -17.853 21.588  0.232   1.00 75.52 86  E 1 
ATOM 655 N N   . PRO E 1 87  ? -21.621 21.189  -4.318  1.00 97.09 87  E 1 
ATOM 656 C CA  . PRO E 1 87  ? -22.341 22.422  -4.609  1.00 96.98 87  E 1 
ATOM 657 C C   . PRO E 1 87  ? -21.630 23.626  -3.983  1.00 97.09 87  E 1 
ATOM 658 O O   . PRO E 1 87  ? -21.015 23.530  -2.914  1.00 94.92 87  E 1 
ATOM 659 C CB  . PRO E 1 87  ? -23.754 22.209  -4.059  1.00 95.68 87  E 1 
ATOM 660 C CG  . PRO E 1 87  ? -23.557 21.209  -2.925  1.00 93.79 87  E 1 
ATOM 661 C CD  . PRO E 1 87  ? -22.416 20.336  -3.432  1.00 96.04 87  E 1 
ATOM 662 N N   . ARG E 1 88  ? -21.678 24.745  -4.674  1.00 96.65 88  E 1 
ATOM 663 C CA  . ARG E 1 88  ? -21.103 26.031  -4.275  1.00 96.86 88  E 1 
ATOM 664 C C   . ARG E 1 88  ? -22.132 27.149  -4.473  1.00 97.60 88  E 1 
ATOM 665 O O   . ARG E 1 88  ? -23.197 26.922  -5.043  1.00 95.43 88  E 1 
ATOM 666 C CB  . ARG E 1 88  ? -19.802 26.282  -5.062  1.00 95.23 88  E 1 
ATOM 667 C CG  . ARG E 1 88  ? -18.626 25.374  -4.658  1.00 93.15 88  E 1 
ATOM 668 C CD  . ARG E 1 88  ? -18.153 25.657  -3.228  1.00 89.61 88  E 1 
ATOM 669 N NE  . ARG E 1 88  ? -16.878 24.972  -2.937  1.00 88.15 88  E 1 
ATOM 670 C CZ  . ARG E 1 88  ? -16.101 25.189  -1.883  1.00 87.37 88  E 1 
ATOM 671 N NH1 . ARG E 1 88  ? -16.420 26.039  -0.942  1.00 80.29 88  E 1 
ATOM 672 N NH2 . ARG E 1 88  ? -14.982 24.543  -1.748  1.00 81.88 88  E 1 
ATOM 673 N N   . ALA E 1 89  ? -21.803 28.337  -3.976  1.00 96.01 89  E 1 
ATOM 674 C CA  . ALA E 1 89  ? -22.657 29.512  -4.099  1.00 95.98 89  E 1 
ATOM 675 C C   . ALA E 1 89  ? -23.034 29.813  -5.565  1.00 96.29 89  E 1 
ATOM 676 O O   . ALA E 1 89  ? -22.279 29.491  -6.491  1.00 92.19 89  E 1 
ATOM 677 C CB  . ALA E 1 89  ? -21.940 30.698  -3.438  1.00 94.54 89  E 1 
ATOM 678 N N   . MET E 1 90  ? -24.173 30.443  -5.762  1.00 95.22 90  E 1 
ATOM 679 C CA  . MET E 1 90  ? -24.686 30.875  -7.070  1.00 96.01 90  E 1 
ATOM 680 C C   . MET E 1 90  ? -24.852 29.730  -8.090  1.00 96.53 90  E 1 
ATOM 681 O O   . MET E 1 90  ? -24.534 29.889  -9.266  1.00 91.95 90  E 1 
ATOM 682 C CB  . MET E 1 90  ? -23.831 32.033  -7.627  1.00 95.58 90  E 1 
ATOM 683 C CG  . MET E 1 90  ? -23.709 33.235  -6.681  1.00 95.23 90  E 1 
ATOM 684 S SD  . MET E 1 90  ? -22.546 34.478  -7.323  1.00 90.92 90  E 1 
ATOM 685 C CE  . MET E 1 90  ? -22.786 35.796  -6.112  1.00 84.47 90  E 1 
ATOM 686 N N   . GLY E 1 91  ? -25.281 28.536  -7.641  1.00 92.70 91  E 1 
ATOM 687 C CA  . GLY E 1 91  ? -25.534 27.383  -8.519  1.00 92.45 91  E 1 
ATOM 688 C C   . GLY E 1 91  ? -24.277 26.720  -9.102  1.00 93.72 91  E 1 
ATOM 689 O O   . GLY E 1 91  ? -24.379 25.814  -9.929  1.00 89.71 91  E 1 
ATOM 690 N N   . ARG E 1 92  ? -23.079 27.127  -8.677  1.00 93.60 92  E 1 
ATOM 691 C CA  . ARG E 1 92  ? -21.817 26.545  -9.151  1.00 94.26 92  E 1 
ATOM 692 C C   . ARG E 1 92  ? -21.572 25.176  -8.516  1.00 95.59 92  E 1 
ATOM 693 O O   . ARG E 1 92  ? -21.986 24.902  -7.393  1.00 92.49 92  E 1 
ATOM 694 C CB  . ARG E 1 92  ? -20.646 27.514  -8.893  1.00 92.64 92  E 1 
ATOM 695 C CG  . ARG E 1 92  ? -20.814 28.851  -9.633  1.00 89.95 92  E 1 
ATOM 696 C CD  . ARG E 1 92  ? -19.671 29.813  -9.294  1.00 87.35 92  E 1 
ATOM 697 N NE  . ARG E 1 92  ? -19.883 31.132  -9.919  1.00 85.13 92  E 1 
ATOM 698 C CZ  . ARG E 1 92  ? -19.212 32.244  -9.667  1.00 85.63 92  E 1 
ATOM 699 N NH1 . ARG E 1 92  ? -18.223 32.287  -8.817  1.00 77.49 92  E 1 
ATOM 700 N NH2 . ARG E 1 92  ? -19.536 33.360  -10.270 1.00 77.83 92  E 1 
ATOM 701 N N   . ALA E 1 93  ? -20.814 24.318  -9.210  1.00 95.45 93  E 1 
ATOM 702 C CA  . ALA E 1 93  ? -20.350 23.033  -8.704  1.00 95.51 93  E 1 
ATOM 703 C C   . ALA E 1 93  ? -18.835 22.895  -8.875  1.00 96.40 93  E 1 
ATOM 704 O O   . ALA E 1 93  ? -18.278 23.220  -9.922  1.00 93.44 93  E 1 
ATOM 705 C CB  . ALA E 1 93  ? -21.120 21.909  -9.398  1.00 92.93 93  E 1 
ATOM 706 N N   . THR E 1 94  ? -18.160 22.374  -7.850  1.00 96.59 94  E 1 
ATOM 707 C CA  . THR E 1 94  ? -16.734 22.035  -7.921  1.00 96.74 94  E 1 
ATOM 708 C C   . THR E 1 94  ? -16.540 20.525  -7.896  1.00 97.39 94  E 1 
ATOM 709 O O   . THR E 1 94  ? -17.243 19.804  -7.193  1.00 95.88 94  E 1 
ATOM 710 C CB  . THR E 1 94  ? -15.906 22.712  -6.824  1.00 94.86 94  E 1 
ATOM 711 O OG1 . THR E 1 94  ? -16.443 22.496  -5.547  1.00 84.71 94  E 1 
ATOM 712 C CG2 . THR E 1 94  ? -15.819 24.218  -7.038  1.00 83.87 94  E 1 
ATOM 713 N N   . THR E 1 95  ? -15.575 20.020  -8.664  1.00 96.85 95  E 1 
ATOM 714 C CA  . THR E 1 95  ? -15.327 18.579  -8.772  1.00 97.23 95  E 1 
ATOM 715 C C   . THR E 1 95  ? -14.509 18.055  -7.593  1.00 97.77 95  E 1 
ATOM 716 O O   . THR E 1 95  ? -13.382 18.486  -7.364  1.00 96.75 95  E 1 
ATOM 717 C CB  . THR E 1 95  ? -14.616 18.227  -10.086 1.00 95.75 95  E 1 
ATOM 718 O OG1 . THR E 1 95  ? -15.309 18.769  -11.178 1.00 85.17 95  E 1 
ATOM 719 C CG2 . THR E 1 95  ? -14.538 16.717  -10.323 1.00 84.88 95  E 1 
ATOM 720 N N   . ILE E 1 96  ? -15.042 17.040  -6.909  1.00 97.41 96  E 1 
ATOM 721 C CA  . ILE E 1 96  ? -14.315 16.229  -5.929  1.00 97.40 96  E 1 
ATOM 722 C C   . ILE E 1 96  ? -13.829 14.958  -6.626  1.00 97.88 96  E 1 
ATOM 723 O O   . ILE E 1 96  ? -14.616 14.201  -7.195  1.00 96.83 96  E 1 
ATOM 724 C CB  . ILE E 1 96  ? -15.192 15.903  -4.702  1.00 96.66 96  E 1 
ATOM 725 C CG1 . ILE E 1 96  ? -15.704 17.201  -4.028  1.00 93.87 96  E 1 
ATOM 726 C CG2 . ILE E 1 96  ? -14.407 15.033  -3.703  1.00 92.97 96  E 1 
ATOM 727 C CD1 . ILE E 1 96  ? -16.660 16.956  -2.855  1.00 87.79 96  E 1 
ATOM 728 N N   . ARG E 1 97  ? -12.530 14.680  -6.549  1.00 97.58 97  E 1 
ATOM 729 C CA  . ARG E 1 97  ? -11.921 13.460  -7.098  1.00 97.72 97  E 1 
ATOM 730 C C   . ARG E 1 97  ? -11.683 12.453  -5.972  1.00 97.99 97  E 1 
ATOM 731 O O   . ARG E 1 97  ? -10.758 12.616  -5.181  1.00 96.98 97  E 1 
ATOM 732 C CB  . ARG E 1 97  ? -10.627 13.800  -7.851  1.00 97.23 97  E 1 
ATOM 733 C CG  . ARG E 1 97  ? -10.872 14.690  -9.086  1.00 95.77 97  E 1 
ATOM 734 C CD  . ARG E 1 97  ? -9.552  14.977  -9.812  1.00 94.08 97  E 1 
ATOM 735 N NE  . ARG E 1 97  ? -9.748  15.868  -10.975 1.00 89.14 97  E 1 
ATOM 736 C CZ  . ARG E 1 97  ? -8.800  16.365  -11.761 1.00 85.43 97  E 1 
ATOM 737 N NH1 . ARG E 1 97  ? -7.539  16.102  -11.582 1.00 80.48 97  E 1 
ATOM 738 N NH2 . ARG E 1 97  ? -9.109  17.153  -12.758 1.00 80.61 97  E 1 
ATOM 739 N N   . LYS E 1 98  ? -12.486 11.392  -5.923  1.00 97.95 98  E 1 
ATOM 740 C CA  . LYS E 1 98  ? -12.298 10.255  -5.013  1.00 97.94 98  E 1 
ATOM 741 C C   . LYS E 1 98  ? -11.397 9.224   -5.697  1.00 98.30 98  E 1 
ATOM 742 O O   . LYS E 1 98  ? -11.868 8.397   -6.477  1.00 97.71 98  E 1 
ATOM 743 C CB  . LYS E 1 98  ? -13.653 9.671   -4.570  1.00 97.53 98  E 1 
ATOM 744 C CG  . LYS E 1 98  ? -14.470 10.677  -3.735  1.00 96.48 98  E 1 
ATOM 745 C CD  . LYS E 1 98  ? -15.685 10.022  -3.056  1.00 93.93 98  E 1 
ATOM 746 C CE  . LYS E 1 98  ? -16.408 11.063  -2.177  1.00 91.04 98  E 1 
ATOM 747 N NZ  . LYS E 1 98  ? -17.522 10.499  -1.379  1.00 85.68 98  E 1 
ATOM 748 N N   . ARG E 1 99  ? -10.097 9.339   -5.441  1.00 98.23 99  E 1 
ATOM 749 C CA  . ARG E 1 99  ? -9.073  8.479   -6.048  1.00 98.34 99  E 1 
ATOM 750 C C   . ARG E 1 99  ? -9.029  7.119   -5.360  1.00 98.61 99  E 1 
ATOM 751 O O   . ARG E 1 99  ? -9.198  7.036   -4.145  1.00 97.92 99  E 1 
ATOM 752 C CB  . ARG E 1 99  ? -7.693  9.160   -5.994  1.00 97.75 99  E 1 
ATOM 753 C CG  . ARG E 1 99  ? -7.638  10.446  -6.839  1.00 96.40 99  E 1 
ATOM 754 C CD  . ARG E 1 99  ? -6.228  11.041  -6.799  1.00 94.23 99  E 1 
ATOM 755 N NE  . ARG E 1 99  ? -6.102  12.258  -7.624  1.00 92.23 99  E 1 
ATOM 756 C CZ  . ARG E 1 99  ? -6.333  13.512  -7.256  1.00 91.64 99  E 1 
ATOM 757 N NH1 . ARG E 1 99  ? -6.798  13.820  -6.075  1.00 85.35 99  E 1 
ATOM 758 N NH2 . ARG E 1 99  ? -6.087  14.491  -8.083  1.00 88.49 99  E 1 
ATOM 759 N N   . THR E 1 100 ? -8.741  6.079   -6.139  1.00 98.30 100 E 1 
ATOM 760 C CA  . THR E 1 100 ? -8.411  4.738   -5.645  1.00 98.51 100 E 1 
ATOM 761 C C   . THR E 1 100 ? -6.997  4.360   -6.073  1.00 98.62 100 E 1 
ATOM 762 O O   . THR E 1 100 ? -6.394  5.023   -6.927  1.00 98.18 100 E 1 
ATOM 763 C CB  . THR E 1 100 ? -9.439  3.687   -6.098  1.00 98.21 100 E 1 
ATOM 764 O OG1 . THR E 1 100 ? -9.430  3.555   -7.492  1.00 95.77 100 E 1 
ATOM 765 C CG2 . THR E 1 100 ? -10.868 4.043   -5.685  1.00 94.58 100 E 1 
ATOM 766 N N   . SER E 1 101 ? -6.455  3.314   -5.453  1.00 98.49 101 E 1 
ATOM 767 C CA  . SER E 1 101 ? -5.140  2.770   -5.785  1.00 98.53 101 E 1 
ATOM 768 C C   . SER E 1 101 ? -5.168  1.246   -5.835  1.00 98.69 101 E 1 
ATOM 769 O O   . SER E 1 101 ? -5.994  0.603   -5.183  1.00 97.94 101 E 1 
ATOM 770 C CB  . SER E 1 101 ? -4.073  3.263   -4.795  1.00 97.48 101 E 1 
ATOM 771 O OG  . SER E 1 101 ? -4.430  2.983   -3.454  1.00 92.40 101 E 1 
ATOM 772 N N   . HIS E 1 102 ? -4.247  0.685   -6.604  1.00 98.63 102 E 1 
ATOM 773 C CA  . HIS E 1 102 ? -3.916  -0.736  -6.608  1.00 98.75 102 E 1 
ATOM 774 C C   . HIS E 1 102 ? -2.553  -0.899  -5.946  1.00 98.80 102 E 1 
ATOM 775 O O   . HIS E 1 102 ? -1.582  -0.284  -6.380  1.00 98.38 102 E 1 
ATOM 776 C CB  . HIS E 1 102 ? -3.935  -1.259  -8.046  1.00 98.48 102 E 1 
ATOM 777 C CG  . HIS E 1 102 ? -5.280  -1.076  -8.711  1.00 98.57 102 E 1 
ATOM 778 N ND1 . HIS E 1 102 ? -6.509  -1.328  -8.139  1.00 94.56 102 E 1 
ATOM 779 C CD2 . HIS E 1 102 ? -5.517  -0.598  -9.971  1.00 95.37 102 E 1 
ATOM 780 C CE1 . HIS E 1 102 ? -7.462  -1.017  -9.037  1.00 95.04 102 E 1 
ATOM 781 N NE2 . HIS E 1 102 ? -6.906  -0.567  -10.169 1.00 95.82 102 E 1 
ATOM 782 N N   . ILE E 1 103 ? -2.513  -1.659  -4.850  1.00 98.46 103 E 1 
ATOM 783 C CA  . ILE E 1 103 ? -1.294  -1.899  -4.077  1.00 98.56 103 E 1 
ATOM 784 C C   . ILE E 1 103 ? -0.837  -3.314  -4.399  1.00 98.64 103 E 1 
ATOM 785 O O   . ILE E 1 103 ? -1.611  -4.253  -4.234  1.00 98.20 103 E 1 
ATOM 786 C CB  . ILE E 1 103 ? -1.533  -1.692  -2.566  1.00 98.32 103 E 1 
ATOM 787 C CG1 . ILE E 1 103 ? -2.049  -0.262  -2.275  1.00 96.97 103 E 1 
ATOM 788 C CG2 . ILE E 1 103 ? -0.236  -1.971  -1.781  1.00 97.43 103 E 1 
ATOM 789 C CD1 . ILE E 1 103 ? -2.544  -0.053  -0.837  1.00 92.11 103 E 1 
ATOM 790 N N   . GLU E 1 104 ? 0.405   -3.450  -4.839  1.00 98.48 104 E 1 
ATOM 791 C CA  . GLU E 1 104 ? 1.048   -4.729  -5.132  1.00 98.47 104 E 1 
ATOM 792 C C   . GLU E 1 104 ? 2.303   -4.858  -4.278  1.00 98.50 104 E 1 
ATOM 793 O O   . GLU E 1 104 ? 3.101   -3.927  -4.195  1.00 97.68 104 E 1 
ATOM 794 C CB  . GLU E 1 104 ? 1.338   -4.807  -6.632  1.00 97.85 104 E 1 
ATOM 795 C CG  . GLU E 1 104 ? 2.044   -6.104  -7.047  1.00 91.30 104 E 1 
ATOM 796 C CD  . GLU E 1 104 ? 2.167   -6.232  -8.574  1.00 89.79 104 E 1 
ATOM 797 O OE1 . GLU E 1 104 ? 2.448   -7.361  -9.029  1.00 78.31 104 E 1 
ATOM 798 O OE2 . GLU E 1 104 ? 1.940   -5.217  -9.280  1.00 81.84 104 E 1 
ATOM 799 N N   . VAL E 1 105 ? 2.438   -6.002  -3.618  1.00 98.13 105 E 1 
ATOM 800 C CA  . VAL E 1 105 ? 3.581   -6.353  -2.774  1.00 98.25 105 E 1 
ATOM 801 C C   . VAL E 1 105 ? 4.171   -7.646  -3.304  1.00 98.33 105 E 1 
ATOM 802 O O   . VAL E 1 105 ? 3.454   -8.634  -3.455  1.00 97.50 105 E 1 
ATOM 803 C CB  . VAL E 1 105 ? 3.171   -6.503  -1.292  1.00 97.72 105 E 1 
ATOM 804 C CG1 . VAL E 1 105 ? 4.372   -6.867  -0.409  1.00 95.69 105 E 1 
ATOM 805 C CG2 . VAL E 1 105 ? 2.566   -5.208  -0.734  1.00 95.87 105 E 1 
ATOM 806 N N   . VAL E 1 106 ? 5.475   -7.636  -3.553  1.00 98.19 106 E 1 
ATOM 807 C CA  . VAL E 1 106 ? 6.276   -8.794  -3.939  1.00 98.15 106 E 1 
ATOM 808 C C   . VAL E 1 106 ? 7.289   -9.055  -2.837  1.00 98.24 106 E 1 
ATOM 809 O O   . VAL E 1 106 ? 8.078   -8.173  -2.487  1.00 97.62 106 E 1 
ATOM 810 C CB  . VAL E 1 106 ? 6.986   -8.581  -5.287  1.00 97.63 106 E 1 
ATOM 811 C CG1 . VAL E 1 106 ? 7.720   -9.858  -5.721  1.00 94.73 106 E 1 
ATOM 812 C CG2 . VAL E 1 106 ? 6.005   -8.181  -6.398  1.00 95.31 106 E 1 
ATOM 813 N N   . VAL E 1 107 ? 7.252   -10.268 -2.303  1.00 97.79 107 E 1 
ATOM 814 C CA  . VAL E 1 107 ? 8.145   -10.739 -1.248  1.00 97.62 107 E 1 
ATOM 815 C C   . VAL E 1 107 ? 9.083   -11.783 -1.843  1.00 97.40 107 E 1 
ATOM 816 O O   . VAL E 1 107 ? 8.663   -12.606 -2.653  1.00 96.19 107 E 1 
ATOM 817 C CB  . VAL E 1 107 ? 7.333   -11.276 -0.055  1.00 96.63 107 E 1 
ATOM 818 C CG1 . VAL E 1 107 ? 8.241   -11.752 1.073   1.00 90.48 107 E 1 
ATOM 819 C CG2 . VAL E 1 107 ? 6.427   -10.191 0.544   1.00 90.41 107 E 1 
ATOM 820 N N   . LYS E 1 108 ? 10.354  -11.734 -1.448  1.00 97.61 108 E 1 
ATOM 821 C CA  . LYS E 1 108 ? 11.384  -12.714 -1.806  1.00 97.17 108 E 1 
ATOM 822 C C   . LYS E 1 108 ? 12.116  -13.178 -0.555  1.00 97.07 108 E 1 
ATOM 823 O O   . LYS E 1 108 ? 12.137  -12.464 0.449   1.00 96.01 108 E 1 
ATOM 824 C CB  . LYS E 1 108 ? 12.365  -12.125 -2.827  1.00 96.36 108 E 1 
ATOM 825 C CG  . LYS E 1 108 ? 11.697  -11.849 -4.177  1.00 93.97 108 E 1 
ATOM 826 C CD  . LYS E 1 108 ? 12.725  -11.482 -5.251  1.00 92.41 108 E 1 
ATOM 827 C CE  . LYS E 1 108 ? 11.989  -11.315 -6.584  1.00 87.48 108 E 1 
ATOM 828 N NZ  . LYS E 1 108 ? 12.910  -11.165 -7.729  1.00 79.04 108 E 1 
ATOM 829 N N   . GLU E 1 109 ? 12.715  -14.352 -0.645  1.00 96.73 109 E 1 
ATOM 830 C CA  . GLU E 1 109 ? 13.627  -14.842 0.387   1.00 95.96 109 E 1 
ATOM 831 C C   . GLU E 1 109 ? 15.000  -14.185 0.220   1.00 96.06 109 E 1 
ATOM 832 O O   . GLU E 1 109 ? 15.483  -13.984 -0.901  1.00 93.71 109 E 1 
ATOM 833 C CB  . GLU E 1 109 ? 13.682  -16.366 0.306   1.00 92.58 109 E 1 
ATOM 834 C CG  . GLU E 1 109 ? 14.266  -16.992 1.571   1.00 84.31 109 E 1 
ATOM 835 C CD  . GLU E 1 109 ? 14.216  -18.528 1.532   1.00 86.86 109 E 1 
ATOM 836 O OE1 . GLU E 1 109 ? 14.872  -19.139 2.403   1.00 79.42 109 E 1 
ATOM 837 O OE2 . GLU E 1 109 ? 13.553  -19.070 0.610   1.00 80.64 109 E 1 
ATOM 838 N N   . LYS E 1 110 ? 15.601  -13.767 1.339   1.00 94.71 110 E 1 
ATOM 839 C CA  . LYS E 1 110 ? 16.959  -13.235 1.385   1.00 92.67 110 E 1 
ATOM 840 C C   . LYS E 1 110 ? 17.930  -14.413 1.362   1.00 91.68 110 E 1 
ATOM 841 O O   . LYS E 1 110 ? 17.794  -15.331 2.164   1.00 83.62 110 E 1 
ATOM 842 C CB  . LYS E 1 110 ? 17.097  -12.346 2.630   1.00 89.90 110 E 1 
ATOM 843 C CG  . LYS E 1 110 ? 18.330  -11.440 2.573   1.00 83.65 110 E 1 
ATOM 844 C CD  . LYS E 1 110 ? 18.324  -10.508 3.790   1.00 80.38 110 E 1 
ATOM 845 C CE  . LYS E 1 110 ? 19.522  -9.559  3.749   1.00 75.34 110 E 1 
ATOM 846 N NZ  . LYS E 1 110 ? 19.511  -8.661  4.932   1.00 65.89 110 E 1 
ATOM 847 N N   . LYS E 1 111 ? 18.867  -14.380 0.412   1.00 93.63 111 E 1 
ATOM 848 C CA  . LYS E 1 111 ? 19.975  -15.338 0.351   1.00 91.34 111 E 1 
ATOM 849 C C   . LYS E 1 111 ? 20.918  -15.155 1.531   1.00 89.14 111 E 1 
ATOM 850 O O   . LYS E 1 111 ? 21.102  -13.999 1.955   1.00 80.74 111 E 1 
ATOM 851 C CB  . LYS E 1 111 ? 20.749  -15.216 -0.963  1.00 87.00 111 E 1 
ATOM 852 C CG  . LYS E 1 111 ? 20.014  -15.830 -2.159  1.00 79.95 111 E 1 
ATOM 853 C CD  . LYS E 1 111 ? 20.938  -15.840 -3.382  1.00 77.18 111 E 1 
ATOM 854 C CE  . LYS E 1 111 ? 20.267  -16.544 -4.564  1.00 71.81 111 E 1 
ATOM 855 N NZ  . LYS E 1 111 ? 21.202  -16.679 -5.707  1.00 63.58 111 E 1 
ATOM 856 O OXT . LYS E 1 111 ? 21.469  -16.208 1.946   1.00 72.23 111 E 1 
#
