# 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_group9-lysime-efm5-cwbd
#
_entry.id group9-lysime-efm5-cwbd
#
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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 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 PRO 1   
1 n SER 2   
1 n GLN 3   
1 n HIS 4   
1 n ASP 5   
1 n LYS 6   
1 n ALA 7   
1 n VAL 8   
1 n ALA 9   
1 n ALA 10  
1 n THR 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n HIS 15  
1 n GLN 16  
1 n GLY 17  
1 n ASN 18  
1 n ALA 19  
1 n TRP 20  
1 n GLY 21  
1 n LYS 22  
1 n LEU 23  
1 n ASP 24  
1 n TYR 25  
1 n PHE 26  
1 n ASN 27  
1 n GLY 28  
1 n HIS 29  
1 n GLY 30  
1 n LYS 31  
1 n ASP 32  
1 n GLN 33  
1 n ILE 34  
1 n ARG 35  
1 n VAL 36  
1 n ALA 37  
1 n GLY 38  
1 n TRP 39  
1 n LEU 40  
1 n VAL 41  
1 n PRO 42  
1 n ASP 43  
1 n LYS 44  
1 n PRO 45  
1 n GLN 46  
1 n GLY 47  
1 n SER 48  
1 n ILE 49  
1 n GLY 50  
1 n LYS 51  
1 n TYR 52  
1 n ALA 53  
1 n TYR 54  
1 n VAL 55  
1 n ILE 56  
1 n PHE 57  
1 n MET 58  
1 n GLN 59  
1 n HIS 60  
1 n GLY 61  
1 n THR 62  
1 n GLY 63  
1 n LYS 64  
1 n GLU 65  
1 n LEU 66  
1 n THR 67  
1 n ARG 68  
1 n VAL 69  
1 n GLN 70  
1 n SER 71  
1 n ALA 72  
1 n GLY 73  
1 n ILE 74  
1 n LYS 75  
1 n ARG 76  
1 n PRO 77  
1 n ASP 78  
1 n VAL 79  
1 n LYS 80  
1 n LYS 81  
1 n ALA 82  
1 n TYR 83  
1 n GLY 84  
1 n TYR 85  
1 n GLN 86  
1 n GLY 87  
1 n GLY 88  
1 n GLN 89  
1 n GLU 90  
1 n LEU 91  
1 n GLY 92  
1 n PHE 93  
1 n ASP 94  
1 n VAL 95  
1 n THR 96  
1 n VAL 97  
1 n LYS 98  
1 n LYS 99  
1 n ALA 100 
1 n GLN 101 
1 n PHE 102 
1 n LYS 103 
1 n GLY 104 
1 n LYS 105 
1 n LYS 106 
1 n VAL 107 
1 n ASP 108 
1 n VAL 109 
1 n ILE 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n ALA 114 
1 n ASN 115 
1 n LYS 116 
1 n ALA 117 
1 n ASN 118 
1 n GLY 119 
1 n GLU 120 
1 n GLY 121 
1 n ALA 122 
1 n VAL 123 
1 n ASN 124 
1 n ASP 125 
1 n VAL 126 
1 n ARG 127 
1 n ILE 128 
1 n ASP 129 
1 n SER 130 
1 n ILE 131 
1 n TYR 132 
1 n LEU 133 
1 n SER 134 
1 n LEU 135 
#
_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 @ 2026-07-31 05:51:27)"
_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 94.74
_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
A PRO 1   2 73.78 1 1   
A SER 2   2 84.27 1 2   
A GLN 3   2 79.71 1 3   
A HIS 4   2 90.31 1 4   
A ASP 5   2 93.01 1 5   
A LYS 6   2 86.71 1 6   
A ALA 7   2 92.36 1 7   
A VAL 8   2 93.10 1 8   
A ALA 9   2 93.04 1 9   
A ALA 10  2 92.50 1 10  
A THR 11  2 90.72 1 11  
A LYS 12  2 84.83 1 12  
A PRO 13  2 97.32 1 13  
A LYS 14  2 96.72 1 14  
A HIS 15  2 94.91 1 15  
A GLN 16  2 96.44 1 16  
A GLY 17  2 96.85 1 17  
A ASN 18  2 96.31 1 18  
A ALA 19  2 98.58 1 19  
A TRP 20  2 96.89 1 20  
A GLY 21  2 98.67 1 21  
A LYS 22  2 96.07 1 22  
A LEU 23  2 97.27 1 23  
A ASP 24  2 96.12 1 24  
A TYR 25  2 92.66 1 25  
A PHE 26  2 96.87 1 26  
A ASN 27  2 95.49 1 27  
A GLY 28  2 95.40 1 28  
A HIS 29  2 91.42 1 29  
A GLY 30  2 93.44 1 30  
A LYS 31  2 81.90 1 31  
A ASP 32  2 88.93 1 32  
A GLN 33  2 92.38 1 33  
A ILE 34  2 93.13 1 34  
A ARG 35  2 96.30 1 35  
A VAL 36  2 98.17 1 36  
A ALA 37  2 98.05 1 37  
A GLY 38  2 98.44 1 38  
A TRP 39  2 98.47 1 39  
A LEU 40  2 97.66 1 40  
A VAL 41  2 98.23 1 41  
A PRO 42  2 98.23 1 42  
A ASP 43  2 95.83 1 43  
A LYS 44  2 91.82 1 44  
A PRO 45  2 97.11 1 45  
A GLN 46  2 89.87 1 46  
A GLY 47  2 97.29 1 47  
A SER 48  2 94.83 1 48  
A ILE 49  2 96.45 1 49  
A GLY 50  2 96.48 1 50  
A LYS 51  2 88.86 1 51  
A TYR 52  2 96.74 1 52  
A ALA 53  2 98.35 1 53  
A TYR 54  2 97.17 1 54  
A VAL 55  2 98.56 1 55  
A ILE 56  2 98.26 1 56  
A PHE 57  2 98.16 1 57  
A MET 58  2 98.36 1 58  
A GLN 59  2 94.92 1 59  
A HIS 60  2 97.30 1 60  
A GLY 61  2 97.67 1 61  
A THR 62  2 97.83 1 62  
A GLY 63  2 98.05 1 63  
A LYS 64  2 88.73 1 64  
A GLU 65  2 97.75 1 65  
A LEU 66  2 97.67 1 66  
A THR 67  2 96.35 1 67  
A ARG 68  2 94.78 1 68  
A VAL 69  2 94.73 1 69  
A GLN 70  2 94.07 1 70  
A SER 71  2 97.79 1 71  
A ALA 72  2 93.45 1 72  
A GLY 73  2 92.69 1 73  
A ILE 74  2 95.68 1 74  
A LYS 75  2 93.95 1 75  
A ARG 76  2 97.43 1 76  
A PRO 77  2 98.19 1 77  
A ASP 78  2 97.52 1 78  
A VAL 79  2 98.24 1 79  
A LYS 80  2 96.96 1 80  
A LYS 81  2 91.60 1 81  
A ALA 82  2 97.59 1 82  
A TYR 83  2 97.46 1 83  
A GLY 84  2 97.74 1 84  
A TYR 85  2 97.81 1 85  
A GLN 86  2 94.75 1 86  
A GLY 87  2 97.14 1 87  
A GLY 88  2 96.86 1 88  
A GLN 89  2 92.12 1 89  
A GLU 90  2 91.84 1 90  
A LEU 91  2 98.39 1 91  
A GLY 92  2 98.61 1 92  
A PHE 93  2 98.39 1 93  
A ASP 94  2 97.75 1 94  
A VAL 95  2 98.16 1 95  
A THR 96  2 94.88 1 96  
A VAL 97  2 96.38 1 97  
A LYS 98  2 85.43 1 98  
A LYS 99  2 89.21 1 99  
A ALA 100 2 96.16 1 100 
A GLN 101 2 92.90 1 101 
A PHE 102 2 96.82 1 102 
A LYS 103 2 86.62 1 103 
A GLY 104 2 97.15 1 104 
A LYS 105 2 94.09 1 105 
A LYS 106 2 93.44 1 106 
A VAL 107 2 97.25 1 107 
A ASP 108 2 98.19 1 108 
A VAL 109 2 97.88 1 109 
A ILE 110 2 98.50 1 110 
A LEU 111 2 98.48 1 111 
A ARG 112 2 97.75 1 112 
A ARG 113 2 95.23 1 113 
A ALA 114 2 97.99 1 114 
A ASN 115 2 93.14 1 115 
A LYS 116 2 91.91 1 116 
A ALA 117 2 96.12 1 117 
A ASN 118 2 94.25 1 118 
A GLY 119 2 96.71 1 119 
A GLU 120 2 94.55 1 120 
A GLY 121 2 94.82 1 121 
A ALA 122 2 96.27 1 122 
A VAL 123 2 97.34 1 123 
A ASN 124 2 95.85 1 124 
A ASP 125 2 97.63 1 125 
A VAL 126 2 98.53 1 126 
A ARG 127 2 98.07 1 127 
A ILE 128 2 96.82 1 128 
A ASP 129 2 93.58 1 129 
A SER 130 2 93.82 1 130 
A ILE 131 2 87.40 1 131 
A TYR 132 2 94.74 1 132 
A LEU 133 2 96.33 1 133 
A SER 134 2 94.13 1 134 
A LEU 135 2 89.44 1 135 
#
_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 PRO . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
#
_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        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   . PRO A 1 1   ? 9.718   -0.387  -18.160 1.00 68.72 1   A 1 
ATOM 2    C CA  . PRO A 1 1   ? 8.961   0.255   -17.068 1.00 78.31 1   A 1 
ATOM 3    C C   . PRO A 1 1   ? 9.458   1.674   -16.801 1.00 82.25 1   A 1 
ATOM 4    O O   . PRO A 1 1   ? 10.621  1.989   -17.055 1.00 77.55 1   A 1 
ATOM 5    C CB  . PRO A 1 1   ? 9.207   -0.648  -15.863 1.00 71.28 1   A 1 
ATOM 6    C CG  . PRO A 1 1   ? 10.556  -1.227  -16.148 1.00 66.86 1   A 1 
ATOM 7    C CD  . PRO A 1 1   ? 10.524  -1.492  -17.644 1.00 71.51 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 8.579   2.518   -16.285 1.00 80.88 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 8.945   3.901   -15.998 1.00 85.94 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 9.892   3.959   -14.805 1.00 88.81 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 9.999   3.001   -14.035 1.00 88.37 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 7.696   4.721   -15.677 1.00 82.32 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 7.128   4.316   -14.444 1.00 79.27 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 10.582  5.094   -14.666 1.00 87.13 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 11.485  5.264   -13.536 1.00 89.62 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 10.688  5.228   -12.235 1.00 91.61 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 11.167  4.727   -11.217 1.00 90.85 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 12.248  6.585   -13.662 1.00 88.30 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 13.262  6.591   -14.795 1.00 78.38 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 14.276  5.464   -14.666 1.00 69.22 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 14.891  5.282   -13.615 1.00 61.83 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 14.450  4.697   -15.734 1.00 60.44 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? 9.471   5.756   -12.264 1.00 91.38 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? 8.627   5.737   -11.072 1.00 93.05 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? 8.279   4.298   -10.703 1.00 94.36 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? 8.338   3.918   -9.535  1.00 93.82 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? 7.346   6.541   -11.301 1.00 91.36 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? 6.489   6.662   -10.077 1.00 92.11 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? 6.722   7.610   -9.100  1.00 87.14 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? 5.422   5.948   -9.660  1.00 85.46 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? 5.831   7.473   -8.134  1.00 86.94 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? 5.031   6.468   -8.446  1.00 87.51 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 7.929   3.496   -11.691 1.00 93.95 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 7.601   2.094   -11.431 1.00 94.30 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 8.801   1.367   -10.828 1.00 94.29 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 8.651   0.548   -9.918  1.00 94.83 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 7.181   1.378   -12.720 1.00 93.53 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 5.794   1.777   -13.188 1.00 92.63 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 4.992   2.262   -12.366 1.00 90.27 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 5.505   1.583   -14.386 1.00 90.27 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 9.991   1.665   -11.340 1.00 93.38 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 11.200  1.037   -10.819 1.00 93.20 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 11.432  1.465   -9.373  1.00 92.83 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 11.843  0.660   -8.537  1.00 93.27 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 12.413  1.409   -11.676 1.00 93.59 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 12.383  0.821   -13.079 1.00 88.62 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 13.608  1.235   -13.880 1.00 84.54 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 13.576  0.662   -15.288 1.00 75.18 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 14.752  1.094   -16.094 1.00 65.77 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? 11.175  2.732   -9.083  1.00 93.13 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? 11.348  3.247   -7.729  1.00 92.02 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 10.385  2.555   -6.762  1.00 92.63 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 10.763  2.199   -5.646  1.00 92.59 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 11.128  4.756   -7.707  1.00 91.45 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? 9.156   2.367   -7.198  1.00 92.95 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? 8.165   1.699   -6.354  1.00 92.96 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? 8.602   0.261   -6.081  1.00 93.06 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? 8.603   -0.196  -4.937  1.00 93.91 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? 6.771   1.692   -7.022  1.00 93.27 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? 5.791   0.859   -6.197  1.00 92.00 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? 6.259   3.119   -7.169  1.00 93.56 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 8.985   -0.444  -7.131  1.00 94.28 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 9.404   -1.834  -6.994  1.00 92.98 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 10.632  -1.982  -6.098  1.00 92.81 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 10.781  -2.989  -5.400  1.00 92.66 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 9.691   -2.430  -8.369  1.00 92.46 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 11.504  -0.979  -6.118  1.00 93.87 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 12.737  -1.019  -5.337  1.00 92.69 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 12.569  -0.651  -3.864  1.00 92.50 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 13.493  -0.831  -3.074  1.00 91.38 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 13.779  -0.104  -5.975  1.00 92.05 10  A 1 
ATOM 72   N N   . THR A 1 11  ? 11.405  -0.137  -3.488  1.00 93.26 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? 11.197  0.231   -2.088  1.00 92.22 11  A 1 
ATOM 74   C C   . THR A 1 11  ? 11.249  -1.028  -1.230  1.00 93.84 11  A 1 
ATOM 75   O O   . THR A 1 11  ? 10.838  -2.110  -1.653  1.00 94.19 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? 9.837   0.920   -1.852  1.00 90.80 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? 8.766   0.043   -2.233  1.00 85.52 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? 9.750   2.215   -2.645  1.00 85.21 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? 11.780  -0.883  -0.016  1.00 94.58 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? 11.849  -2.009  0.902   1.00 95.27 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? 10.604  -2.009  1.786   1.00 96.21 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? 9.987   -0.965  2.000   1.00 95.44 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? 13.099  -1.914  1.778   1.00 93.37 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? 14.402  -2.087  1.017   1.00 85.15 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? 15.597  -2.091  1.960   1.00 77.38 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? 16.895  -2.344  1.209   1.00 68.12 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? 18.071  -2.386  2.121   1.00 57.95 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? 10.229  -3.180  2.302   1.00 97.46 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? 9.066   -3.242  3.187   1.00 97.69 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? 9.253   -2.282  4.357   1.00 97.84 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? 10.368  -2.108  4.856   1.00 97.38 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? 9.058   -4.696  3.640   1.00 97.28 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? 9.627   -5.417  2.458   1.00 96.13 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? 10.770  -4.524  2.038   1.00 97.44 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? 8.167   -1.667  4.789   1.00 98.15 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? 8.214   -0.720  5.899   1.00 98.34 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? 7.469   -1.280  7.102   1.00 98.45 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? 6.360   -1.793  6.964   1.00 98.34 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? 7.583   0.609   5.478   1.00 98.09 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? 7.468   1.636   6.597   1.00 97.34 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? 6.845   2.928   6.098   1.00 96.19 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? 6.685   3.948   7.216   1.00 93.98 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? 6.077   5.217   6.731   1.00 91.63 14  A 1 
ATOM 104  N N   . HIS A 1 15  ? 8.111   -1.175  8.270   1.00 98.39 15  A 1 
ATOM 105  C CA  . HIS A 1 15  ? 7.457   -1.605  9.499   1.00 98.45 15  A 1 
ATOM 106  C C   . HIS A 1 15  ? 6.852   -0.368  10.154  1.00 98.42 15  A 1 
ATOM 107  O O   . HIS A 1 15  ? 7.521   0.655   10.304  1.00 98.01 15  A 1 
ATOM 108  C CB  . HIS A 1 15  ? 8.458   -2.246  10.460  1.00 98.16 15  A 1 
ATOM 109  C CG  . HIS A 1 15  ? 7.822   -2.774  11.714  1.00 97.33 15  A 1 
ATOM 110  N ND1 . HIS A 1 15  ? 8.051   -2.221  12.952  1.00 89.49 15  A 1 
ATOM 111  C CD2 . HIS A 1 15  ? 6.946   -3.779  11.900  1.00 88.69 15  A 1 
ATOM 112  C CE1 . HIS A 1 15  ? 7.342   -2.877  13.859  1.00 90.65 15  A 1 
ATOM 113  N NE2 . HIS A 1 15  ? 6.658   -3.829  13.246  1.00 91.52 15  A 1 
ATOM 114  N N   . GLN A 1 16  ? 5.589   -0.468  10.520  1.00 98.42 16  A 1 
ATOM 115  C CA  . GLN A 1 16  ? 4.908   0.630   11.187  1.00 98.39 16  A 1 
ATOM 116  C C   . GLN A 1 16  ? 3.916   0.038   12.171  1.00 98.32 16  A 1 
ATOM 117  O O   . GLN A 1 16  ? 3.039   -0.735  11.791  1.00 97.85 16  A 1 
ATOM 118  C CB  . GLN A 1 16  ? 4.177   1.519   10.179  1.00 98.14 16  A 1 
ATOM 119  C CG  . GLN A 1 16  ? 3.502   2.735   10.811  1.00 97.04 16  A 1 
ATOM 120  C CD  . GLN A 1 16  ? 2.789   3.607   9.796   1.00 96.57 16  A 1 
ATOM 121  O OE1 . GLN A 1 16  ? 3.318   3.885   8.719   1.00 92.45 16  A 1 
ATOM 122  N NE2 . GLN A 1 16  ? 1.583   4.049   10.132  1.00 90.81 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 4.075   0.403   13.443  1.00 97.30 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 3.173   -0.107  14.456  1.00 96.83 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 3.183   -1.619  14.534  1.00 97.40 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 4.205   -2.222  14.868  1.00 95.86 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? 2.061   -2.227  14.200  1.00 97.67 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? 1.909   -3.671  14.296  1.00 97.90 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? 1.968   -4.419  12.969  1.00 98.30 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? 1.489   -5.551  12.868  1.00 97.93 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? 0.577   -3.981  14.982  1.00 96.92 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? -0.607  -3.363  14.253  1.00 96.16 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? -0.497  -2.920  13.110  1.00 93.37 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? -1.755  -3.315  14.925  1.00 92.23 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? 2.556   -3.792  11.945  1.00 98.52 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? 2.567   -4.427  10.634  1.00 98.65 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? 3.716   -4.037  9.720   1.00 98.73 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? 4.403   -3.039  9.943   1.00 98.58 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? 1.250   -4.128  9.919   1.00 98.40 19  A 1 
ATOM 140  N N   . TRP A 1 20  ? 3.917   -4.849  8.695   1.00 98.65 20  A 1 
ATOM 141  C CA  . TRP A 1 20  ? 4.865   -4.581  7.624   1.00 98.70 20  A 1 
ATOM 142  C C   . TRP A 1 20  ? 4.016   -4.342  6.383   1.00 98.74 20  A 1 
ATOM 143  O O   . TRP A 1 20  ? 2.962   -4.964  6.213   1.00 98.58 20  A 1 
ATOM 144  C CB  . TRP A 1 20  ? 5.763   -5.786  7.349   1.00 98.55 20  A 1 
ATOM 145  C CG  . TRP A 1 20  ? 6.800   -6.056  8.385   1.00 98.18 20  A 1 
ATOM 146  C CD1 . TRP A 1 20  ? 6.679   -6.877  9.468   1.00 96.42 20  A 1 
ATOM 147  C CD2 . TRP A 1 20  ? 8.130   -5.524  8.419   1.00 97.58 20  A 1 
ATOM 148  N NE1 . TRP A 1 20  ? 7.855   -6.890  10.179  1.00 95.58 20  A 1 
ATOM 149  C CE2 . TRP A 1 20  ? 8.765   -6.069  9.559   1.00 96.85 20  A 1 
ATOM 150  C CE3 . TRP A 1 20  ? 8.845   -4.644  7.599   1.00 95.35 20  A 1 
ATOM 151  C CZ2 . TRP A 1 20  ? 10.084  -5.760  9.894   1.00 95.11 20  A 1 
ATOM 152  C CZ3 . TRP A 1 20  ? 10.159  -4.339  7.934   1.00 94.33 20  A 1 
ATOM 153  C CH2 . TRP A 1 20  ? 10.766  -4.893  9.074   1.00 93.91 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? 4.478   -3.451  5.511   1.00 98.71 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? 3.742   -3.192  4.288   1.00 98.72 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? 4.654   -2.724  3.177   1.00 98.74 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? 5.740   -2.199  3.426   1.00 98.52 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? 4.210   -2.917  1.941   1.00 98.57 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? 4.990   -2.501  0.783   1.00 98.55 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? 4.075   -2.315  -0.422  1.00 98.53 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? 3.065   -3.003  -0.553  1.00 98.24 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? 6.047   -3.551  0.427   1.00 98.19 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? 6.928   -3.163  -0.764  1.00 96.92 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? 7.859   -4.295  -1.180  1.00 94.70 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? 8.834   -3.834  -2.264  1.00 92.36 22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? 8.165   -3.314  -3.484  1.00 88.55 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? 4.459   -1.385  -1.289  1.00 98.13 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? 3.729   -1.194  -2.531  1.00 98.00 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? 4.469   -1.927  -3.645  1.00 97.75 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 5.699   -1.906  -3.703  1.00 97.13 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 3.632   0.288   -2.902  1.00 97.69 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 2.715   1.151   -2.040  1.00 96.86 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 2.790   2.599   -2.512  1.00 96.42 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 1.284   0.642   -2.117  1.00 96.17 23  A 1 
ATOM 175  N N   . ASP A 1 24  ? 3.710   -2.573  -4.518  1.00 97.78 24  A 1 
ATOM 176  C CA  . ASP A 1 24  ? 4.279   -3.236  -5.684  1.00 97.26 24  A 1 
ATOM 177  C C   . ASP A 1 24  ? 4.045   -2.347  -6.898  1.00 97.11 24  A 1 
ATOM 178  O O   . ASP A 1 24  ? 4.845   -2.332  -7.831  1.00 96.30 24  A 1 
ATOM 179  C CB  . ASP A 1 24  ? 3.608   -4.590  -5.913  1.00 96.83 24  A 1 
ATOM 180  C CG  . ASP A 1 24  ? 3.905   -5.579  -4.805  1.00 95.91 24  A 1 
ATOM 181  O OD1 . ASP A 1 24  ? 5.079   -5.674  -4.394  1.00 94.09 24  A 1 
ATOM 182  O OD2 . ASP A 1 24  ? 2.965   -6.265  -4.359  1.00 93.70 24  A 1 
ATOM 183  N N   . TYR A 1 25  ? 2.948   -1.602  -6.882  1.00 97.33 25  A 1 
ATOM 184  C CA  . TYR A 1 25  ? 2.597   -0.710  -7.977  1.00 97.39 25  A 1 
ATOM 185  C C   . TYR A 1 25  ? 1.856   0.501   -7.427  1.00 97.58 25  A 1 
ATOM 186  O O   . TYR A 1 25  ? 1.012   0.370   -6.538  1.00 97.40 25  A 1 
ATOM 187  C CB  . TYR A 1 25  ? 1.692   -1.425  -8.983  1.00 96.81 25  A 1 
ATOM 188  C CG  . TYR A 1 25  ? 1.444   -0.631  -10.248 1.00 94.56 25  A 1 
ATOM 189  C CD1 . TYR A 1 25  ? 2.249   -0.807  -11.372 1.00 91.59 25  A 1 
ATOM 190  C CD2 . TYR A 1 25  ? 0.421   0.312   -10.316 1.00 91.46 25  A 1 
ATOM 191  C CE1 . TYR A 1 25  ? 2.043   -0.064  -12.527 1.00 88.29 25  A 1 
ATOM 192  C CE2 . TYR A 1 25  ? 0.212   1.066   -11.467 1.00 88.54 25  A 1 
ATOM 193  C CZ  . TYR A 1 25  ? 1.027   0.874   -12.570 1.00 87.53 25  A 1 
ATOM 194  O OH  . TYR A 1 25  ? 0.825   1.614   -13.712 1.00 83.39 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? 2.176   1.677   -7.961  1.00 97.14 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? 1.491   2.905   -7.568  1.00 97.58 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? 1.798   3.925   -8.651  1.00 97.48 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? 2.798   4.639   -8.586  1.00 96.62 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? 1.986   3.396   -6.201  1.00 97.43 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? 1.332   4.677   -5.733  1.00 97.64 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? -0.007  4.938   -5.976  1.00 96.82 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? 2.071   5.613   -5.015  1.00 96.74 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? -0.601  6.113   -5.522  1.00 95.89 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? 1.485   6.784   -4.552  1.00 95.96 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? 0.149   7.035   -4.806  1.00 96.25 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? 0.940   3.979   -9.657  1.00 97.23 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? 1.177   4.864   -10.788 1.00 97.22 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? -0.087  4.977   -11.632 1.00 97.30 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? -1.110  4.357   -11.328 1.00 97.12 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? 2.318   4.313   -11.648 1.00 96.31 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? 3.028   5.380   -12.462 1.00 94.57 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? 2.597   6.531   -12.512 1.00 92.65 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? 4.126   4.994   -13.098 1.00 91.52 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -0.002  5.782   -12.685 1.00 96.24 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -1.121  5.923   -13.592 1.00 95.60 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -1.432  4.578   -14.235 1.00 95.40 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -0.555  3.719   -14.365 1.00 94.37 28  A 1 
ATOM 218  N N   . HIS A 1 29  ? -2.681  4.410   -14.630 1.00 96.13 29  A 1 
ATOM 219  C CA  . HIS A 1 29  ? -3.135  3.166   -15.227 1.00 95.86 29  A 1 
ATOM 220  C C   . HIS A 1 29  ? -4.173  3.515   -16.277 1.00 95.90 29  A 1 
ATOM 221  O O   . HIS A 1 29  ? -5.280  3.934   -15.944 1.00 93.68 29  A 1 
ATOM 222  C CB  . HIS A 1 29  ? -3.749  2.279   -14.136 1.00 94.60 29  A 1 
ATOM 223  C CG  . HIS A 1 29  ? -4.111  0.906   -14.605 1.00 93.34 29  A 1 
ATOM 224  N ND1 . HIS A 1 29  ? -3.171  -0.041  -14.925 1.00 85.02 29  A 1 
ATOM 225  C CD2 . HIS A 1 29  ? -5.317  0.329   -14.779 1.00 85.46 29  A 1 
ATOM 226  C CE1 . HIS A 1 29  ? -3.784  -1.153  -15.289 1.00 86.10 29  A 1 
ATOM 227  N NE2 . HIS A 1 29  ? -5.088  -0.959  -15.203 1.00 88.08 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -3.806  3.358   -17.533 1.00 93.90 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -4.712  3.745   -18.594 1.00 93.81 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -4.686  5.255   -18.748 1.00 94.30 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -3.748  5.918   -18.302 1.00 91.77 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? -5.720  5.803   -19.377 1.00 94.02 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? -5.773  7.240   -19.635 1.00 93.66 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? -6.218  8.113   -18.469 1.00 93.36 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? -5.767  9.249   -18.344 1.00 89.28 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? -6.678  7.522   -20.835 1.00 91.61 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? -6.170  6.960   -22.148 1.00 80.12 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? -7.082  7.355   -23.298 1.00 74.87 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? -6.550  6.852   -24.628 1.00 64.79 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? -7.419  7.258   -25.764 1.00 55.43 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? -7.080  7.593   -17.618 1.00 96.22 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? -7.648  8.419   -16.559 1.00 96.60 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? -7.718  7.771   -15.179 1.00 97.32 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? -8.513  8.186   -14.331 1.00 96.43 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? -9.054  8.857   -16.967 1.00 94.35 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? -10.029 7.692   -16.985 1.00 82.73 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? -9.588  6.532   -17.127 1.00 73.25 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? -11.245 7.949   -16.854 1.00 74.51 32  A 1 
ATOM 249  N N   . GLN A 1 33  ? -6.891  6.780   -14.951 1.00 97.35 33  A 1 
ATOM 250  C CA  . GLN A 1 33  ? -6.914  6.074   -13.678 1.00 97.57 33  A 1 
ATOM 251  C C   . GLN A 1 33  ? -5.542  5.952   -13.035 1.00 97.62 33  A 1 
ATOM 252  O O   . GLN A 1 33  ? -4.519  6.235   -13.661 1.00 97.07 33  A 1 
ATOM 253  C CB  . GLN A 1 33  ? -7.465  4.656   -13.886 1.00 97.02 33  A 1 
ATOM 254  C CG  . GLN A 1 33  ? -8.854  4.601   -14.490 1.00 94.51 33  A 1 
ATOM 255  C CD  . GLN A 1 33  ? -9.253  3.187   -14.851 1.00 90.87 33  A 1 
ATOM 256  O OE1 . GLN A 1 33  ? -8.525  2.479   -15.545 1.00 81.90 33  A 1 
ATOM 257  N NE2 . GLN A 1 33  ? -10.417 2.763   -14.377 1.00 77.50 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? -5.539  5.553   -11.772 1.00 97.34 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? -4.303  5.215   -11.085 1.00 97.23 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? -4.571  3.868   -10.435 1.00 97.66 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? -5.715  3.535   -10.104 1.00 97.36 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? -3.865  6.236   -10.002 1.00 95.60 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? -4.925  6.373   -8.909  1.00 89.25 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? -3.560  7.579   -10.649 1.00 89.01 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? -4.463  7.235   -7.743  1.00 81.62 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -3.517  3.090   -10.270 1.00 97.92 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -3.640  1.781   -9.656  1.00 98.06 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -2.696  1.695   -8.471  1.00 98.09 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? -1.573  2.206   -8.522  1.00 97.89 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -3.298  0.679   -10.663 1.00 97.88 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -3.355  -0.730  -10.087 1.00 97.05 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -2.928  -1.765  -11.112 1.00 96.18 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -2.812  -3.089  -10.515 1.00 95.26 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -1.878  -3.986  -10.813 1.00 95.49 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -0.953  -3.707  -11.718 1.00 92.60 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -1.870  -5.158  -10.202 1.00 92.89 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -3.166  1.073   -7.401  1.00 98.25 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -2.363  0.867   -6.203  1.00 98.42 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -2.415  -0.621  -5.899  1.00 98.44 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -3.500  -1.196  -5.783  1.00 98.26 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -2.927  1.631   -4.985  1.00 98.31 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -2.047  1.381   -3.760  1.00 97.70 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -3.014  3.122   -5.286  1.00 97.84 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -1.247  -1.243  -5.789  1.00 98.30 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -1.177  -2.660  -5.459  1.00 98.18 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -0.036  -2.858  -4.474  1.00 98.11 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 0.994   -2.183  -4.547  1.00 97.79 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -0.946  -3.506  -6.712  1.00 97.88 37  A 1 
ATOM 289  N N   . GLY A 1 38  ? -0.228  -3.771  -3.537  1.00 98.40 38  A 1 
ATOM 290  C CA  . GLY A 1 38  ? 0.797   -4.017  -2.539  1.00 98.41 38  A 1 
ATOM 291  C C   . GLY A 1 38  ? 0.298   -5.013  -1.515  1.00 98.57 38  A 1 
ATOM 292  O O   . GLY A 1 38  ? -0.634  -5.774  -1.778  1.00 98.38 38  A 1 
ATOM 293  N N   . TRP A 1 39  ? 0.919   -5.002  -0.344  1.00 98.58 39  A 1 
ATOM 294  C CA  . TRP A 1 39  ? 0.527   -5.938  0.700   1.00 98.68 39  A 1 
ATOM 295  C C   . TRP A 1 39  ? 0.820   -5.413  2.098   1.00 98.72 39  A 1 
ATOM 296  O O   . TRP A 1 39  ? 1.592   -4.464  2.270   1.00 98.66 39  A 1 
ATOM 297  C CB  . TRP A 1 39  ? 1.245   -7.281  0.506   1.00 98.68 39  A 1 
ATOM 298  C CG  . TRP A 1 39  ? 2.748   -7.186  0.387   1.00 98.68 39  A 1 
ATOM 299  C CD1 . TRP A 1 39  ? 3.473   -7.179  -0.773  1.00 98.41 39  A 1 
ATOM 300  C CD2 . TRP A 1 39  ? 3.710   -7.095  1.451   1.00 98.59 39  A 1 
ATOM 301  N NE1 . TRP A 1 39  ? 4.821   -7.087  -0.496  1.00 98.26 39  A 1 
ATOM 302  C CE2 . TRP A 1 39  ? 5.002   -7.033  0.862   1.00 98.48 39  A 1 
ATOM 303  C CE3 . TRP A 1 39  ? 3.618   -7.061  2.849   1.00 98.44 39  A 1 
ATOM 304  C CZ2 . TRP A 1 39  ? 6.175   -6.936  1.625   1.00 98.12 39  A 1 
ATOM 305  C CZ3 . TRP A 1 39  ? 4.788   -6.962  3.610   1.00 98.20 39  A 1 
ATOM 306  C CH2 . TRP A 1 39  ? 6.047   -6.901  2.992   1.00 98.05 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 0.197   -6.035  3.083   1.00 98.62 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 0.390   -5.688  4.483   1.00 98.67 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 0.224   -6.969  5.286   1.00 98.68 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -0.680  -7.766  5.021   1.00 98.50 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -0.627  -4.638  4.946   1.00 98.46 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -0.573  -4.216  6.426   1.00 97.63 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -1.075  -2.790  6.585   1.00 95.32 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -1.410  -5.168  7.287   1.00 95.38 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? 1.111   -7.171  6.257   1.00 98.61 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? 1.056   -8.369  7.090   1.00 98.66 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? 1.382   -8.010  8.540   1.00 98.70 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? 2.262   -7.184  8.797   1.00 98.64 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? 2.044   -9.446  6.563   1.00 98.45 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? 3.499   -8.962  6.664   1.00 97.39 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? 1.858   -10.762 7.313   1.00 97.16 41  A 1 
ATOM 322  N N   . PRO A 1 42  ? 0.668   -8.589  9.509   1.00 98.50 42  A 1 
ATOM 323  C CA  . PRO A 1 42  ? 0.963   -8.316  10.918  1.00 98.38 42  A 1 
ATOM 324  C C   . PRO A 1 42  ? 2.411   -8.699  11.226  1.00 98.29 42  A 1 
ATOM 325  O O   . PRO A 1 42  ? 2.968   -9.595  10.585  1.00 98.17 42  A 1 
ATOM 326  C CB  . PRO A 1 42  ? -0.028  -9.215  11.654  1.00 98.19 42  A 1 
ATOM 327  C CG  . PRO A 1 42  ? -1.201  -9.257  10.724  1.00 97.71 42  A 1 
ATOM 328  C CD  . PRO A 1 42  ? -0.538  -9.419  9.368   1.00 98.39 42  A 1 
ATOM 329  N N   . ASP A 1 43  ? 3.022   -8.016  12.203  1.00 97.99 43  A 1 
ATOM 330  C CA  . ASP A 1 43  ? 4.424   -8.269  12.520  1.00 97.49 43  A 1 
ATOM 331  C C   . ASP A 1 43  ? 4.680   -9.404  13.514  1.00 97.28 43  A 1 
ATOM 332  O O   . ASP A 1 43  ? 5.810   -9.586  13.970  1.00 95.33 43  A 1 
ATOM 333  C CB  . ASP A 1 43  ? 5.105   -6.978  12.995  1.00 96.00 43  A 1 
ATOM 334  C CG  . ASP A 1 43  ? 4.532   -6.443  14.293  1.00 95.80 43  A 1 
ATOM 335  O OD1 . ASP A 1 43  ? 3.609   -7.062  14.863  1.00 93.89 43  A 1 
ATOM 336  O OD2 . ASP A 1 43  ? 5.019   -5.384  14.745  1.00 92.86 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 3.640   -10.168 13.831  1.00 97.76 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? 3.769   -11.318 14.718  1.00 97.69 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? 3.033   -12.488 14.065  1.00 97.96 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? 2.037   -12.280 13.372  1.00 97.52 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? 3.169   -11.016 16.096  1.00 96.76 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? 3.898   -9.915  16.849  1.00 93.23 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? 3.271   -9.642  18.206  1.00 89.49 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? 3.995   -8.509  18.919  1.00 82.56 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? 3.387   -8.198  20.243  1.00 73.38 44  A 1 
ATOM 346  N N   . PRO A 1 45  ? 3.508   -13.718 14.274  1.00 97.83 45  A 1 
ATOM 347  C CA  . PRO A 1 45  ? 2.889   -14.898 13.658  1.00 97.59 45  A 1 
ATOM 348  C C   . PRO A 1 45  ? 1.376   -14.981 13.830  1.00 97.57 45  A 1 
ATOM 349  O O   . PRO A 1 45  ? 0.659   -15.353 12.894  1.00 96.70 45  A 1 
ATOM 350  C CB  . PRO A 1 45  ? 3.615   -16.059 14.342  1.00 97.14 45  A 1 
ATOM 351  C CG  . PRO A 1 45  ? 4.983   -15.503 14.585  1.00 95.55 45  A 1 
ATOM 352  C CD  . PRO A 1 45  ? 4.698   -14.096 15.068  1.00 97.39 45  A 1 
ATOM 353  N N   . GLN A 1 46  ? 0.904   -14.634 15.015  1.00 97.51 46  A 1 
ATOM 354  C CA  . GLN A 1 46  ? -0.527  -14.678 15.293  1.00 97.29 46  A 1 
ATOM 355  C C   . GLN A 1 46  ? -1.099  -13.283 15.530  1.00 97.27 46  A 1 
ATOM 356  O O   . GLN A 1 46  ? -2.090  -13.112 16.234  1.00 95.50 46  A 1 
ATOM 357  C CB  . GLN A 1 46  ? -0.795  -15.581 16.500  1.00 96.48 46  A 1 
ATOM 358  C CG  . GLN A 1 46  ? -0.387  -17.026 16.270  1.00 92.73 46  A 1 
ATOM 359  C CD  . GLN A 1 46  ? -0.706  -17.919 17.453  1.00 83.89 46  A 1 
ATOM 360  O OE1 . GLN A 1 46  ? -1.281  -17.482 18.448  1.00 75.12 46  A 1 
ATOM 361  N NE2 . GLN A 1 46  ? -0.338  -19.190 17.352  1.00 73.04 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -0.461  -12.287 14.921  1.00 97.33 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? -0.909  -10.916 15.073  1.00 97.26 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? -2.316  -10.721 14.532  1.00 97.54 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? -2.706  -11.346 13.548  1.00 97.03 47  A 1 
ATOM 366  N N   . SER A 1 48  ? -3.070  -9.846  15.188  1.00 97.31 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -4.428  -9.573  14.744  1.00 97.25 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -4.424  -8.795  13.434  1.00 97.61 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -3.512  -8.012  13.157  1.00 96.80 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? -5.188  -8.779  15.808  1.00 95.78 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? -4.572  -7.536  16.054  1.00 84.22 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? -5.451  -9.031  12.626  1.00 97.43 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? -5.592  -8.324  11.361  1.00 97.54 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? -7.084  -8.193  11.084  1.00 97.29 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? -7.845  -9.149  11.226  1.00 96.29 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? -4.867  -9.070  10.212  1.00 97.18 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? -4.919  -8.228  8.930   1.00 95.99 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? -5.454  -10.462 9.993   1.00 94.89 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? -4.029  -8.759  7.819   1.00 94.99 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? -7.497  -6.982  10.720  1.00 96.90 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? -8.900  -6.738  10.456  1.00 96.39 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? -9.408  -7.416  9.200   1.00 96.69 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? -8.641  -7.712  8.280   1.00 95.94 50  A 1 
ATOM 384  N N   . LYS A 1 51  ? -10.699 -7.646  9.166   1.00 96.59 51  A 1 
ATOM 385  C CA  . LYS A 1 51  ? -11.342 -8.286  8.022   1.00 96.62 51  A 1 
ATOM 386  C C   . LYS A 1 51  ? -11.351 -7.419  6.766   1.00 97.06 51  A 1 
ATOM 387  O O   . LYS A 1 51  ? -11.239 -7.931  5.647   1.00 96.10 51  A 1 
ATOM 388  C CB  . LYS A 1 51  ? -12.783 -8.646  8.386   1.00 94.93 51  A 1 
ATOM 389  C CG  . LYS A 1 51  ? -13.612 -9.191  7.236   1.00 88.24 51  A 1 
ATOM 390  C CD  . LYS A 1 51  ? -15.019 -9.549  7.691   1.00 86.20 51  A 1 
ATOM 391  C CE  . LYS A 1 51  ? -15.856 -10.080 6.541   1.00 76.48 51  A 1 
ATOM 392  N NZ  . LYS A 1 51  ? -17.223 -10.482 6.989   1.00 67.55 51  A 1 
ATOM 393  N N   . TYR A 1 52  ? -11.476 -6.107  6.951   1.00 97.71 52  A 1 
ATOM 394  C CA  . TYR A 1 52  ? -11.600 -5.183  5.829   1.00 97.93 52  A 1 
ATOM 395  C C   . TYR A 1 52  ? -10.292 -4.540  5.397   1.00 98.08 52  A 1 
ATOM 396  O O   . TYR A 1 52  ? -9.513  -4.078  6.227   1.00 97.77 52  A 1 
ATOM 397  C CB  . TYR A 1 52  ? -12.617 -4.109  6.192   1.00 97.77 52  A 1 
ATOM 398  C CG  . TYR A 1 52  ? -13.943 -4.697  6.617   1.00 97.61 52  A 1 
ATOM 399  C CD1 . TYR A 1 52  ? -14.895 -5.068  5.672   1.00 96.44 52  A 1 
ATOM 400  C CD2 . TYR A 1 52  ? -14.214 -4.940  7.962   1.00 96.45 52  A 1 
ATOM 401  C CE1 . TYR A 1 52  ? -16.095 -5.654  6.054   1.00 95.54 52  A 1 
ATOM 402  C CE2 . TYR A 1 52  ? -15.413 -5.534  8.353   1.00 95.62 52  A 1 
ATOM 403  C CZ  . TYR A 1 52  ? -16.346 -5.886  7.392   1.00 95.76 52  A 1 
ATOM 404  O OH  . TYR A 1 52  ? -17.529 -6.470  7.772   1.00 94.16 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? -10.067 -4.500  4.083   1.00 98.28 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? -8.859  -3.916  3.520   1.00 98.43 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? -9.189  -2.601  2.823   1.00 98.53 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? -10.110 -2.537  2.008   1.00 98.32 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? -8.218  -4.887  2.525   1.00 98.19 53  A 1 
ATOM 410  N N   . TYR A 1 54  ? -8.435  -1.547  3.145   1.00 98.54 54  A 1 
ATOM 411  C CA  . TYR A 1 54  ? -8.636  -0.236  2.543   1.00 98.63 54  A 1 
ATOM 412  C C   . TYR A 1 54  ? -7.328  0.385   2.089   1.00 98.72 54  A 1 
ATOM 413  O O   . TYR A 1 54  ? -6.280  0.184   2.709   1.00 98.58 54  A 1 
ATOM 414  C CB  . TYR A 1 54  ? -9.281  0.733   3.535   1.00 98.37 54  A 1 
ATOM 415  C CG  . TYR A 1 54  ? -10.775 0.599   3.662   1.00 98.06 54  A 1 
ATOM 416  C CD1 . TYR A 1 54  ? -11.341 -0.342  4.516   1.00 96.90 54  A 1 
ATOM 417  C CD2 . TYR A 1 54  ? -11.620 1.409   2.914   1.00 96.91 54  A 1 
ATOM 418  C CE1 . TYR A 1 54  ? -12.721 -0.479  4.615   1.00 95.72 54  A 1 
ATOM 419  C CE2 . TYR A 1 54  ? -12.999 1.282   3.007   1.00 95.80 54  A 1 
ATOM 420  C CZ  . TYR A 1 54  ? -13.545 0.336   3.857   1.00 96.05 54  A 1 
ATOM 421  O OH  . TYR A 1 54  ? -14.908 0.206   3.944   1.00 93.73 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? -7.408  1.155   1.007   1.00 98.67 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? -6.287  1.964   0.564   1.00 98.72 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? -6.783  3.377   0.834   1.00 98.65 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? -7.814  3.798   0.300   1.00 98.45 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? -5.975  1.790   -0.934  1.00 98.68 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? -4.882  2.785   -1.343  1.00 98.37 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? -5.514  0.364   -1.203  1.00 98.38 55  A 1 
ATOM 429  N N   . ILE A 1 56  ? -6.069  4.098   1.703   1.00 98.68 56  A 1 
ATOM 430  C CA  . ILE A 1 56  ? -6.450  5.459   2.054   1.00 98.69 56  A 1 
ATOM 431  C C   . ILE A 1 56  ? -5.507  6.416   1.340   1.00 98.70 56  A 1 
ATOM 432  O O   . ILE A 1 56  ? -4.289  6.348   1.518   1.00 98.63 56  A 1 
ATOM 433  C CB  . ILE A 1 56  ? -6.362  5.686   3.576   1.00 98.60 56  A 1 
ATOM 434  C CG1 . ILE A 1 56  ? -7.230  4.650   4.301   1.00 98.06 56  A 1 
ATOM 435  C CG2 . ILE A 1 56  ? -6.811  7.103   3.924   1.00 98.17 56  A 1 
ATOM 436  C CD1 . ILE A 1 56  ? -7.136  4.719   5.814   1.00 96.52 56  A 1 
ATOM 437  N N   . PHE A 1 57  ? -6.072  7.304   0.520   1.00 98.65 57  A 1 
ATOM 438  C CA  . PHE A 1 57  ? -5.271  8.269   -0.218  1.00 98.62 57  A 1 
ATOM 439  C C   . PHE A 1 57  ? -5.078  9.517   0.623   1.00 98.59 57  A 1 
ATOM 440  O O   . PHE A 1 57  ? -6.042  10.147  1.058   1.00 98.35 57  A 1 
ATOM 441  C CB  . PHE A 1 57  ? -5.942  8.605   -1.545  1.00 98.50 57  A 1 
ATOM 442  C CG  . PHE A 1 57  ? -6.011  7.433   -2.488  1.00 98.44 57  A 1 
ATOM 443  C CD1 . PHE A 1 57  ? -7.025  6.488   -2.374  1.00 97.94 57  A 1 
ATOM 444  C CD2 . PHE A 1 57  ? -5.030  7.254   -3.454  1.00 98.00 57  A 1 
ATOM 445  C CE1 . PHE A 1 57  ? -7.060  5.382   -3.217  1.00 97.54 57  A 1 
ATOM 446  C CE2 . PHE A 1 57  ? -5.063  6.153   -4.301  1.00 97.50 57  A 1 
ATOM 447  C CZ  . PHE A 1 57  ? -6.078  5.216   -4.182  1.00 97.63 57  A 1 
ATOM 448  N N   . MET A 1 58  ? -3.807  9.862   0.867   1.00 98.76 58  A 1 
ATOM 449  C CA  . MET A 1 58  ? -3.442  10.983  1.722   1.00 98.80 58  A 1 
ATOM 450  C C   . MET A 1 58  ? -2.817  12.123  0.936   1.00 98.79 58  A 1 
ATOM 451  O O   . MET A 1 58  ? -2.109  11.895  -0.045  1.00 98.68 58  A 1 
ATOM 452  C CB  . MET A 1 58  ? -2.431  10.516  2.774   1.00 98.76 58  A 1 
ATOM 453  C CG  . MET A 1 58  ? -2.875  9.324   3.602   1.00 98.35 58  A 1 
ATOM 454  S SD  . MET A 1 58  ? -4.253  9.720   4.697   1.00 98.17 58  A 1 
ATOM 455  C CE  . MET A 1 58  ? -3.421  10.769  5.909   1.00 96.60 58  A 1 
ATOM 456  N N   . GLN A 1 59  ? -3.062  13.352  1.389   1.00 98.65 59  A 1 
ATOM 457  C CA  . GLN A 1 59  ? -2.421  14.497  0.765   1.00 98.68 59  A 1 
ATOM 458  C C   . GLN A 1 59  ? -0.978  14.447  1.262   1.00 98.69 59  A 1 
ATOM 459  O O   . GLN A 1 59  ? -0.711  14.574  2.461   1.00 98.50 59  A 1 
ATOM 460  C CB  . GLN A 1 59  ? -3.090  15.798  1.190   1.00 98.41 59  A 1 
ATOM 461  C CG  . GLN A 1 59  ? -2.498  17.024  0.515   1.00 96.57 59  A 1 
ATOM 462  C CD  . GLN A 1 59  ? -3.350  18.254  0.713   1.00 93.93 59  A 1 
ATOM 463  O OE1 . GLN A 1 59  ? -4.525  18.263  0.356   1.00 87.33 59  A 1 
ATOM 464  N NE2 . GLN A 1 59  ? -2.770  19.292  1.287   1.00 83.48 59  A 1 
ATOM 465  N N   . HIS A 1 60  ? -0.054  14.245  0.337   1.00 98.69 60  A 1 
ATOM 466  C CA  . HIS A 1 60  ? 1.350   14.070  0.678   1.00 98.66 60  A 1 
ATOM 467  C C   . HIS A 1 60  ? 1.916   15.168  1.564   1.00 98.61 60  A 1 
ATOM 468  O O   . HIS A 1 60  ? 1.716   16.353  1.309   1.00 98.14 60  A 1 
ATOM 469  C CB  . HIS A 1 60  ? 2.182   13.961  -0.604  1.00 98.34 60  A 1 
ATOM 470  C CG  . HIS A 1 60  ? 3.613   13.597  -0.357  1.00 98.02 60  A 1 
ATOM 471  N ND1 . HIS A 1 60  ? 3.992   12.394  0.183   1.00 95.48 60  A 1 
ATOM 472  C CD2 . HIS A 1 60  ? 4.751   14.294  -0.580  1.00 95.66 60  A 1 
ATOM 473  C CE1 . HIS A 1 60  ? 5.309   12.358  0.288   1.00 95.71 60  A 1 
ATOM 474  N NE2 . HIS A 1 60  ? 5.798   13.498  -0.173  1.00 95.71 60  A 1 
ATOM 475  N N   . GLY A 1 61  ? 2.627   14.752  2.611   1.00 98.08 61  A 1 
ATOM 476  C CA  . GLY A 1 61  ? 3.243   15.701  3.521   1.00 97.74 61  A 1 
ATOM 477  C C   . GLY A 1 61  ? 2.319   16.195  4.616   1.00 98.01 61  A 1 
ATOM 478  O O   . GLY A 1 61  ? 2.713   17.030  5.431   1.00 96.85 61  A 1 
ATOM 479  N N   . THR A 1 62  ? 1.100   15.680  4.639   1.00 98.31 62  A 1 
ATOM 480  C CA  . THR A 1 62  ? 0.118   16.096  5.637   1.00 98.46 62  A 1 
ATOM 481  C C   . THR A 1 62  ? -0.574  14.880  6.234   1.00 98.49 62  A 1 
ATOM 482  O O   . THR A 1 62  ? -0.332  13.748  5.815   1.00 98.06 62  A 1 
ATOM 483  C CB  . THR A 1 62  ? -0.978  17.001  5.031   1.00 98.26 62  A 1 
ATOM 484  O OG1 . THR A 1 62  ? -1.916  16.192  4.310   1.00 96.93 62  A 1 
ATOM 485  C CG2 . THR A 1 62  ? -0.374  18.036  4.090   1.00 96.28 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? -1.442  15.133  7.207   1.00 98.19 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? -2.213  14.062  7.811   1.00 98.13 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? -3.630  14.048  7.277   1.00 98.37 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? -4.513  13.415  7.858   1.00 97.52 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? -3.856  14.746  6.174   1.00 98.47 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? -5.190  14.849  5.590   1.00 98.50 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? -5.558  13.685  4.683   1.00 98.58 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? -4.861  13.390  3.714   1.00 98.27 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? -5.322  16.150  4.802   1.00 98.01 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? -6.698  16.361  4.190   1.00 87.91 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? -6.783  17.674  3.432   1.00 83.16 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? -8.163  17.878  2.831   1.00 71.83 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? -8.266  19.164  2.089   1.00 63.82 64  A 1 
ATOM 499  N N   . GLU A 1 65  ? -6.671  13.046  5.006   1.00 98.56 65  A 1 
ATOM 500  C CA  . GLU A 1 65  ? -7.184  11.958  4.183   1.00 98.56 65  A 1 
ATOM 501  C C   . GLU A 1 65  ? -8.015  12.570  3.059   1.00 98.44 65  A 1 
ATOM 502  O O   . GLU A 1 65  ? -8.890  13.402  3.304   1.00 97.91 65  A 1 
ATOM 503  C CB  . GLU A 1 65  ? -8.064  11.019  5.009   1.00 98.40 65  A 1 
ATOM 504  C CG  . GLU A 1 65  ? -8.764  9.963   4.161   1.00 97.88 65  A 1 
ATOM 505  C CD  . GLU A 1 65  ? -9.591  8.987   4.979   1.00 97.68 65  A 1 
ATOM 506  O OE1 . GLU A 1 65  ? -9.325  8.831   6.187   1.00 96.11 65  A 1 
ATOM 507  O OE2 . GLU A 1 65  ? -10.504 8.359   4.400   1.00 96.20 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? -7.724  12.175  1.828   1.00 98.43 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? -8.473  12.673  0.680   1.00 98.11 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? -9.678  11.781  0.404   1.00 97.60 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? -10.779 12.269  0.151   1.00 96.41 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? -7.562  12.745  -0.546  1.00 98.08 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? -6.376  13.706  -0.388  1.00 97.88 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? -5.468  13.627  -1.603  1.00 97.49 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? -6.882  15.131  -0.185  1.00 97.36 66  A 1 
ATOM 516  N N   . THR A 1 67  ? -9.454  10.474  0.457   1.00 97.73 67  A 1 
ATOM 517  C CA  . THR A 1 67  ? -10.539 9.513   0.283   1.00 97.64 67  A 1 
ATOM 518  C C   . THR A 1 67  ? -9.997  8.128   0.619   1.00 98.09 67  A 1 
ATOM 519  O O   . THR A 1 67  ? -8.789  7.952   0.798   1.00 98.00 67  A 1 
ATOM 520  C CB  . THR A 1 67  ? -11.096 9.517   -1.158  1.00 96.60 67  A 1 
ATOM 521  O OG1 . THR A 1 67  ? -12.303 8.742   -1.191  1.00 93.55 67  A 1 
ATOM 522  C CG2 . THR A 1 67  ? -10.097 8.921   -2.145  1.00 92.87 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? -10.887 7.164   0.708   1.00 97.51 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? -10.467 5.789   0.958   1.00 97.41 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? -11.326 4.860   0.112   1.00 97.42 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? -12.500 5.143   -0.143  1.00 96.67 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? -10.588 5.420   2.444   1.00 96.17 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? -12.005 5.391   2.997   1.00 92.68 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? -12.030 4.935   4.457   1.00 94.51 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? -11.309 5.853   5.338   1.00 94.17 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? -11.114 5.641   6.638   1.00 95.61 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? -11.581 4.544   7.217   1.00 90.57 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? -10.450 6.532   7.366   1.00 89.86 68  A 1 
ATOM 534  N N   . VAL A 1 69  ? -10.722 3.775   -0.339  1.00 97.77 69  A 1 
ATOM 535  C CA  . VAL A 1 69  ? -11.444 2.802   -1.149  1.00 97.67 69  A 1 
ATOM 536  C C   . VAL A 1 69  ? -11.138 1.406   -0.636  1.00 98.14 69  A 1 
ATOM 537  O O   . VAL A 1 69  ? -10.010 1.103   -0.243  1.00 97.93 69  A 1 
ATOM 538  C CB  . VAL A 1 69  ? -11.061 2.900   -2.645  1.00 96.30 69  A 1 
ATOM 539  C CG1 . VAL A 1 69  ? -11.507 4.246   -3.201  1.00 87.73 69  A 1 
ATOM 540  C CG2 . VAL A 1 69  ? -9.563  2.729   -2.834  1.00 87.60 69  A 1 
ATOM 541  N N   . GLN A 1 70  ? -12.156 0.577   -0.617  1.00 97.87 70  A 1 
ATOM 542  C CA  . GLN A 1 70  ? -11.974 -0.786  -0.145  1.00 98.12 70  A 1 
ATOM 543  C C   . GLN A 1 70  ? -11.352 -1.641  -1.232  1.00 98.29 70  A 1 
ATOM 544  O O   . GLN A 1 70  ? -11.650 -1.483  -2.418  1.00 98.06 70  A 1 
ATOM 545  C CB  . GLN A 1 70  ? -13.313 -1.384  0.293   1.00 97.66 70  A 1 
ATOM 546  C CG  . GLN A 1 70  ? -13.166 -2.714  1.020   1.00 93.78 70  A 1 
ATOM 547  C CD  . GLN A 1 70  ? -14.455 -3.181  1.660   1.00 92.26 70  A 1 
ATOM 548  O OE1 . GLN A 1 70  ? -15.424 -2.431  1.772   1.00 86.58 70  A 1 
ATOM 549  N NE2 . GLN A 1 70  ? -14.471 -4.435  2.101   1.00 84.01 70  A 1 
ATOM 550  N N   . SER A 1 71  ? -10.471 -2.543  -0.817  1.00 98.27 71  A 1 
ATOM 551  C CA  . SER A 1 71  ? -9.813  -3.445  -1.753  1.00 98.29 71  A 1 
ATOM 552  C C   . SER A 1 71  ? -10.263 -4.867  -1.488  1.00 98.06 71  A 1 
ATOM 553  O O   . SER A 1 71  ? -10.556 -5.239  -0.351  1.00 97.44 71  A 1 
ATOM 554  C CB  . SER A 1 71  ? -8.290  -3.388  -1.594  1.00 98.12 71  A 1 
ATOM 555  O OG  . SER A 1 71  ? -7.655  -4.392  -2.385  1.00 96.57 71  A 1 
ATOM 556  N N   . ALA A 1 72  ? -10.314 -5.657  -2.538  1.00 96.74 72  A 1 
ATOM 557  C CA  . ALA A 1 72  ? -10.588 -7.072  -2.368  1.00 95.27 72  A 1 
ATOM 558  C C   . ALA A 1 72  ? -9.306  -7.631  -1.758  1.00 93.70 72  A 1 
ATOM 559  O O   . ALA A 1 72  ? -8.218  -7.074  -1.947  1.00 88.04 72  A 1 
ATOM 560  C CB  . ALA A 1 72  ? -10.843 -7.731  -3.720  1.00 93.50 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? -9.424  -8.721  -1.008  1.00 93.27 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? -8.239  -9.340  -0.446  1.00 92.02 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? -7.587  -10.177 -1.530  1.00 93.70 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? -8.248  -10.986 -2.178  1.00 91.75 73  A 1 
ATOM 565  N N   . ILE A 1 74  ? -6.299  -9.961  -1.743  1.00 97.13 74  A 1 
ATOM 566  C CA  . ILE A 1 74  ? -5.561  -10.700 -2.759  1.00 97.54 74  A 1 
ATOM 567  C C   . ILE A 1 74  ? -4.667  -11.720 -2.060  1.00 98.03 74  A 1 
ATOM 568  O O   . ILE A 1 74  ? -3.918  -11.371 -1.152  1.00 97.81 74  A 1 
ATOM 569  C CB  . ILE A 1 74  ? -4.675  -9.753  -3.605  1.00 96.77 74  A 1 
ATOM 570  C CG1 . ILE A 1 74  ? -5.513  -8.590  -4.158  1.00 94.82 74  A 1 
ATOM 571  C CG2 . ILE A 1 74  ? -3.984  -10.516 -4.724  1.00 95.26 74  A 1 
ATOM 572  C CD1 . ILE A 1 74  ? -6.658  -9.005  -5.046  1.00 88.05 74  A 1 
ATOM 573  N N   . LYS A 1 75  ? -4.743  -12.970 -2.470  1.00 98.28 75  A 1 
ATOM 574  C CA  . LYS A 1 75  ? -3.917  -13.998 -1.852  1.00 98.44 75  A 1 
ATOM 575  C C   . LYS A 1 75  ? -2.437  -13.734 -2.109  1.00 98.51 75  A 1 
ATOM 576  O O   . LYS A 1 75  ? -2.015  -13.536 -3.251  1.00 98.25 75  A 1 
ATOM 577  C CB  . LYS A 1 75  ? -4.287  -15.388 -2.368  1.00 98.24 75  A 1 
ATOM 578  C CG  . LYS A 1 75  ? -5.641  -15.875 -1.887  1.00 95.37 75  A 1 
ATOM 579  C CD  . LYS A 1 75  ? -5.900  -17.308 -2.330  1.00 93.32 75  A 1 
ATOM 580  C CE  . LYS A 1 75  ? -7.239  -17.813 -1.814  1.00 86.69 75  A 1 
ATOM 581  N NZ  . LYS A 1 75  ? -7.502  -19.215 -2.237  1.00 78.48 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? -1.648  -13.718 -1.032  1.00 98.56 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? -0.201  -13.518 -1.126  1.00 98.66 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? 0.501   -14.558 -0.251  1.00 98.66 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? 1.016   -14.253 0.824   1.00 98.47 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? 0.181   -12.104 -0.685  1.00 98.52 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? -0.292  -10.996 -1.624  1.00 97.64 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? 0.365   -11.114 -3.007  1.00 97.16 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? 1.822   -10.996 -2.945  1.00 96.91 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? 2.492   -9.855  -3.056  1.00 97.39 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? 1.849   -8.706  -3.239  1.00 95.00 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? 3.818   -9.854  -2.983  1.00 94.72 76  A 1 
ATOM 593  N N   . PRO A 1 77  ? 0.513   -15.817 -0.699  1.00 98.61 77  A 1 
ATOM 594  C CA  . PRO A 1 77  ? 1.183   -16.867 0.075   1.00 98.47 77  A 1 
ATOM 595  C C   . PRO A 1 77  ? 2.673   -16.589 0.233   1.00 98.48 77  A 1 
ATOM 596  O O   . PRO A 1 77  ? 3.294   -17.041 1.199   1.00 98.19 77  A 1 
ATOM 597  C CB  . PRO A 1 77  ? 0.908   -18.136 -0.742  1.00 98.17 77  A 1 
ATOM 598  C CG  . PRO A 1 77  ? 0.704   -17.623 -2.134  1.00 97.08 77  A 1 
ATOM 599  C CD  . PRO A 1 77  ? -0.085  -16.363 -1.931  1.00 98.35 77  A 1 
ATOM 600  N N   . ASP A 1 78  ? 3.246   -15.838 -0.712  1.00 98.48 78  A 1 
ATOM 601  C CA  . ASP A 1 78  ? 4.659   -15.481 -0.633  1.00 98.34 78  A 1 
ATOM 602  C C   . ASP A 1 78  ? 4.933   -14.604 0.588   1.00 98.44 78  A 1 
ATOM 603  O O   . ASP A 1 78  ? 5.916   -14.806 1.300   1.00 98.17 78  A 1 
ATOM 604  C CB  . ASP A 1 78  ? 5.115   -14.765 -1.917  1.00 98.05 78  A 1 
ATOM 605  C CG  . ASP A 1 78  ? 4.311   -13.513 -2.228  1.00 97.20 78  A 1 
ATOM 606  O OD1 . ASP A 1 78  ? 3.066   -13.537 -2.101  1.00 96.16 78  A 1 
ATOM 607  O OD2 . ASP A 1 78  ? 4.927   -12.503 -2.622  1.00 95.29 78  A 1 
ATOM 608  N N   . VAL A 1 79  ? 4.060   -13.644 0.842   1.00 98.35 79  A 1 
ATOM 609  C CA  . VAL A 1 79  ? 4.208   -12.750 1.987   1.00 98.37 79  A 1 
ATOM 610  C C   . VAL A 1 79  ? 3.951   -13.518 3.285   1.00 98.34 79  A 1 
ATOM 611  O O   . VAL A 1 79  ? 4.681   -13.365 4.266   1.00 98.18 79  A 1 
ATOM 612  C CB  . VAL A 1 79  ? 3.239   -11.552 1.878   1.00 98.33 79  A 1 
ATOM 613  C CG1 . VAL A 1 79  ? 3.347   -10.660 3.113   1.00 98.03 79  A 1 
ATOM 614  C CG2 . VAL A 1 79  ? 3.551   -10.750 0.621   1.00 98.06 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? 2.922   -14.337 3.283   1.00 98.43 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? 2.588   -15.147 4.455   1.00 98.40 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? 3.792   -15.995 4.871   1.00 98.32 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? 4.137   -16.061 6.053   1.00 97.99 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? 1.388   -16.049 4.134   1.00 98.21 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? 1.005   -17.043 5.218   1.00 97.59 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? -0.264  -17.800 4.819   1.00 96.91 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? -0.501  -19.030 5.680   1.00 94.76 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? -0.727  -18.709 7.114   1.00 92.04 80  A 1 
ATOM 624  N N   . LYS A 1 81  ? 4.438   -16.627 3.897   1.00 98.35 81  A 1 
ATOM 625  C CA  . LYS A 1 81  ? 5.603   -17.466 4.174   1.00 98.18 81  A 1 
ATOM 626  C C   . LYS A 1 81  ? 6.812   -16.654 4.635   1.00 98.12 81  A 1 
ATOM 627  O O   . LYS A 1 81  ? 7.465   -17.005 5.617   1.00 97.78 81  A 1 
ATOM 628  C CB  . LYS A 1 81  ? 5.978   -18.273 2.931   1.00 97.93 81  A 1 
ATOM 629  C CG  . LYS A 1 81  ? 7.186   -19.181 3.124   1.00 92.38 81  A 1 
ATOM 630  C CD  . LYS A 1 81  ? 7.505   -19.969 1.865   1.00 89.60 81  A 1 
ATOM 631  C CE  . LYS A 1 81  ? 8.716   -20.872 2.064   1.00 80.01 81  A 1 
ATOM 632  N NZ  . LYS A 1 81  ? 9.047   -21.645 0.836   1.00 72.01 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? 7.098   -15.569 3.928   1.00 98.05 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? 8.252   -14.735 4.247   1.00 97.73 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? 8.214   -14.169 5.665   1.00 97.69 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? 9.256   -14.013 6.302   1.00 97.08 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? 8.373   -13.598 3.234   1.00 97.41 82  A 1 
ATOM 638  N N   . TYR A 1 83  ? 7.023   -13.864 6.154   1.00 97.91 83  A 1 
ATOM 639  C CA  . TYR A 1 83  ? 6.886   -13.277 7.481   1.00 97.95 83  A 1 
ATOM 640  C C   . TYR A 1 83  ? 6.420   -14.264 8.547   1.00 97.96 83  A 1 
ATOM 641  O O   . TYR A 1 83  ? 6.165   -13.880 9.692   1.00 97.29 83  A 1 
ATOM 642  C CB  . TYR A 1 83  ? 5.960   -12.063 7.421   1.00 97.90 83  A 1 
ATOM 643  C CG  . TYR A 1 83  ? 6.617   -10.892 6.724   1.00 97.98 83  A 1 
ATOM 644  C CD1 . TYR A 1 83  ? 6.657   -10.811 5.337   1.00 97.46 83  A 1 
ATOM 645  C CD2 . TYR A 1 83  ? 7.266   -9.907  7.463   1.00 97.45 83  A 1 
ATOM 646  C CE1 . TYR A 1 83  ? 7.330   -9.773  4.696   1.00 97.02 83  A 1 
ATOM 647  C CE2 . TYR A 1 83  ? 7.939   -8.865  6.835   1.00 97.06 83  A 1 
ATOM 648  C CZ  . TYR A 1 83  ? 7.969   -8.805  5.452   1.00 97.21 83  A 1 
ATOM 649  O OH  . TYR A 1 83  ? 8.645   -7.785  4.829   1.00 96.35 83  A 1 
ATOM 650  N N   . GLY A 1 84  ? 6.328   -15.539 8.180   1.00 97.87 84  A 1 
ATOM 651  C CA  . GLY A 1 84  ? 5.923   -16.564 9.128   1.00 97.71 84  A 1 
ATOM 652  C C   . GLY A 1 84  ? 4.554   -16.314 9.735   1.00 98.07 84  A 1 
ATOM 653  O O   . GLY A 1 84  ? 4.292   -16.690 10.879  1.00 97.32 84  A 1 
ATOM 654  N N   . TYR A 1 85  ? 3.685   -15.685 8.961   1.00 98.23 85  A 1 
ATOM 655  C CA  . TYR A 1 85  ? 2.352   -15.358 9.445   1.00 98.42 85  A 1 
ATOM 656  C C   . TYR A 1 85  ? 1.447   -16.585 9.430   1.00 98.36 85  A 1 
ATOM 657  O O   . TYR A 1 85  ? 1.393   -17.315 8.439   1.00 97.99 85  A 1 
ATOM 658  C CB  . TYR A 1 85  ? 1.747   -14.241 8.595   1.00 98.33 85  A 1 
ATOM 659  C CG  . TYR A 1 85  ? 0.423   -13.746 9.117   1.00 98.30 85  A 1 
ATOM 660  C CD1 . TYR A 1 85  ? 0.305   -13.258 10.414  1.00 97.82 85  A 1 
ATOM 661  C CD2 . TYR A 1 85  ? -0.711  -13.779 8.317   1.00 97.81 85  A 1 
ATOM 662  C CE1 . TYR A 1 85  ? -0.912  -12.818 10.905  1.00 97.41 85  A 1 
ATOM 663  C CE2 . TYR A 1 85  ? -1.933  -13.339 8.803   1.00 97.37 85  A 1 
ATOM 664  C CZ  . TYR A 1 85  ? -2.029  -12.862 10.095  1.00 97.33 85  A 1 
ATOM 665  O OH  . TYR A 1 85  ? -3.237  -12.435 10.580  1.00 96.37 85  A 1 
ATOM 666  N N   . GLN A 1 86  ? 0.754   -16.800 10.537  1.00 98.36 86  A 1 
ATOM 667  C CA  . GLN A 1 86  ? -0.092  -17.983 10.671  1.00 98.17 86  A 1 
ATOM 668  C C   . GLN A 1 86  ? -1.566  -17.756 10.350  1.00 97.87 86  A 1 
ATOM 669  O O   . GLN A 1 86  ? -2.368  -18.692 10.394  1.00 96.39 86  A 1 
ATOM 670  C CB  . GLN A 1 86  ? 0.054   -18.548 12.089  1.00 97.90 86  A 1 
ATOM 671  C CG  . GLN A 1 86  ? 1.466   -19.004 12.414  1.00 96.30 86  A 1 
ATOM 672  C CD  . GLN A 1 86  ? 1.616   -19.513 13.835  1.00 93.73 86  A 1 
ATOM 673  O OE1 . GLN A 1 86  ? 0.637   -19.665 14.563  1.00 87.84 86  A 1 
ATOM 674  N NE2 . GLN A 1 86  ? 2.852   -19.787 14.242  1.00 86.22 86  A 1 
ATOM 675  N N   . GLY A 1 87  ? -1.918  -16.521 10.010  1.00 97.59 87  A 1 
ATOM 676  C CA  . GLY A 1 87  ? -3.298  -16.226 9.668   1.00 97.14 87  A 1 
ATOM 677  C C   . GLY A 1 87  ? -3.600  -16.499 8.206   1.00 97.38 87  A 1 
ATOM 678  O O   . GLY A 1 87  ? -2.953  -17.331 7.566   1.00 96.45 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? -4.583  -15.781 7.667   1.00 96.73 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? -4.975  -15.970 6.281   1.00 96.55 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? -3.965  -15.470 5.268   1.00 97.36 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? -3.020  -14.757 5.611   1.00 96.80 88  A 1 
ATOM 683  N N   . GLN A 1 89  ? -4.169  -15.850 4.012   1.00 97.41 89  A 1 
ATOM 684  C CA  . GLN A 1 89  ? -3.273  -15.470 2.927   1.00 97.62 89  A 1 
ATOM 685  C C   . GLN A 1 89  ? -3.688  -14.212 2.178   1.00 98.09 89  A 1 
ATOM 686  O O   . GLN A 1 89  ? -2.927  -13.711 1.346   1.00 97.75 89  A 1 
ATOM 687  C CB  . GLN A 1 89  ? -3.161  -16.605 1.910   1.00 95.97 89  A 1 
ATOM 688  C CG  . GLN A 1 89  ? -2.575  -17.886 2.450   1.00 89.56 89  A 1 
ATOM 689  C CD  . GLN A 1 89  ? -2.411  -18.929 1.373   1.00 89.29 89  A 1 
ATOM 690  O OE1 . GLN A 1 89  ? -2.184  -18.610 0.206   1.00 82.55 89  A 1 
ATOM 691  N NE2 . GLN A 1 89  ? -2.514  -20.196 1.751   1.00 80.80 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? -4.876  -13.702 2.448   1.00 97.84 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? -5.366  -12.526 1.735   1.00 97.92 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? -4.743  -11.251 2.295   1.00 98.18 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? -5.403  -10.444 2.953   1.00 97.76 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? -6.894  -12.484 1.794   1.00 97.20 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? -7.522  -13.658 1.059   1.00 92.32 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? -9.034  -13.633 1.073   1.00 86.10 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? -9.617  -12.604 1.454   1.00 79.65 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? -9.643  -14.651 0.686   1.00 79.61 90  A 1 
ATOM 701  N N   . LEU A 1 91  ? -3.454  -11.089 2.009   1.00 98.45 91  A 1 
ATOM 702  C CA  . LEU A 1 91  ? -2.662  -9.977  2.518   1.00 98.57 91  A 1 
ATOM 703  C C   . LEU A 1 91  ? -2.420  -8.883  1.487   1.00 98.59 91  A 1 
ATOM 704  O O   . LEU A 1 91  ? -1.825  -7.850  1.800   1.00 98.37 91  A 1 
ATOM 705  C CB  . LEU A 1 91  ? -1.316  -10.515 3.012   1.00 98.56 91  A 1 
ATOM 706  C CG  . LEU A 1 91  ? -1.417  -11.654 4.035   1.00 98.35 91  A 1 
ATOM 707  C CD1 . LEU A 1 91  ? -0.048  -12.265 4.287   1.00 98.15 91  A 1 
ATOM 708  C CD2 . LEU A 1 91  ? -2.026  -11.127 5.327   1.00 98.05 91  A 1 
ATOM 709  N N   . GLY A 1 92  ? -2.863  -9.106  0.261   1.00 98.63 92  A 1 
ATOM 710  C CA  . GLY A 1 92  ? -2.630  -8.135  -0.795  1.00 98.65 92  A 1 
ATOM 711  C C   . GLY A 1 92  ? -3.743  -7.136  -1.023  1.00 98.69 92  A 1 
ATOM 712  O O   . GLY A 1 92  ? -4.888  -7.348  -0.614  1.00 98.45 92  A 1 
ATOM 713  N N   . PHE A 1 93  ? -3.383  -6.028  -1.679  1.00 98.69 93  A 1 
ATOM 714  C CA  . PHE A 1 93  ? -4.299  -4.953  -2.032  1.00 98.73 93  A 1 
ATOM 715  C C   . PHE A 1 93  ? -4.176  -4.708  -3.526  1.00 98.69 93  A 1 
ATOM 716  O O   . PHE A 1 93  ? -3.085  -4.827  -4.085  1.00 98.32 93  A 1 
ATOM 717  C CB  . PHE A 1 93  ? -3.923  -3.635  -1.345  1.00 98.65 93  A 1 
ATOM 718  C CG  . PHE A 1 93  ? -3.959  -3.663  0.158   1.00 98.69 93  A 1 
ATOM 719  C CD1 . PHE A 1 93  ? -2.971  -4.314  0.883   1.00 98.29 93  A 1 
ATOM 720  C CD2 . PHE A 1 93  ? -4.954  -2.982  0.843   1.00 98.29 93  A 1 
ATOM 721  C CE1 . PHE A 1 93  ? -2.985  -4.303  2.274   1.00 97.90 93  A 1 
ATOM 722  C CE2 . PHE A 1 93  ? -4.972  -2.961  2.231   1.00 97.89 93  A 1 
ATOM 723  C CZ  . PHE A 1 93  ? -3.988  -3.622  2.949   1.00 98.20 93  A 1 
ATOM 724  N N   . ASP A 1 94  ? -5.275  -4.349  -4.163  1.00 98.61 94  A 1 
ATOM 725  C CA  . ASP A 1 94  ? -5.233  -3.973  -5.574  1.00 98.60 94  A 1 
ATOM 726  C C   . ASP A 1 94  ? -6.489  -3.172  -5.881  1.00 98.58 94  A 1 
ATOM 727  O O   . ASP A 1 94  ? -7.594  -3.712  -5.892  1.00 98.15 94  A 1 
ATOM 728  C CB  . ASP A 1 94  ? -5.161  -5.207  -6.478  1.00 98.34 94  A 1 
ATOM 729  C CG  . ASP A 1 94  ? -4.620  -4.878  -7.865  1.00 97.86 94  A 1 
ATOM 730  O OD1 . ASP A 1 94  ? -4.799  -3.738  -8.330  1.00 96.45 94  A 1 
ATOM 731  O OD2 . ASP A 1 94  ? -4.004  -5.767  -8.484  1.00 95.45 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? -6.305  -1.868  -6.103  1.00 98.63 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? -7.428  -1.001  -6.442  1.00 98.59 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? -7.070  -0.125  -7.627  1.00 98.52 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? -5.906  0.211   -7.841  1.00 98.28 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? -7.841  -0.076  -5.269  1.00 98.38 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? -8.257  -0.903  -4.062  1.00 97.40 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? -6.706  0.877   -4.901  1.00 97.34 95  A 1 
ATOM 739  N N   . THR A 1 96  ? -8.087  0.236   -8.400  1.00 98.18 96  A 1 
ATOM 740  C CA  . THR A 1 96  ? -7.905  1.117   -9.545  1.00 97.90 96  A 1 
ATOM 741  C C   . THR A 1 96  ? -9.006  2.164   -9.429  1.00 97.67 96  A 1 
ATOM 742  O O   . THR A 1 96  ? -10.183 1.826   -9.328  1.00 96.72 96  A 1 
ATOM 743  C CB  . THR A 1 96  ? -8.029  0.362   -10.879 1.00 96.99 96  A 1 
ATOM 744  O OG1 . THR A 1 96  ? -6.999  -0.635  -10.952 1.00 88.82 96  A 1 
ATOM 745  C CG2 . THR A 1 96  ? -7.860  1.322   -12.053 1.00 87.88 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? -8.605  3.445   -9.411  1.00 97.72 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? -9.564  4.533   -9.250  1.00 97.33 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? -9.273  5.664   -10.226 1.00 97.44 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? -8.180  5.752   -10.781 1.00 97.19 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? -9.522  5.097   -7.811  1.00 96.51 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? -9.898  4.006   -6.812  1.00 94.15 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? -8.137  5.655   -7.492  1.00 94.31 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -10.260 6.541   -10.436 1.00 97.49 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -10.088 7.667   -11.347 1.00 97.37 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -9.149  8.726   -10.780 1.00 97.35 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -9.157  9.008   -9.581  1.00 96.82 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -11.440 8.302   -11.672 1.00 96.70 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -12.336 7.428   -12.532 1.00 84.11 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -13.616 8.140   -12.931 1.00 77.19 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -13.361 9.354   -13.822 1.00 65.26 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -12.835 8.999   -15.162 1.00 56.55 98  A 1 
ATOM 762  N N   . LYS A 1 99  ? -8.352  9.324   -11.663 1.00 96.69 99  A 1 
ATOM 763  C CA  . LYS A 1 99  ? -7.401  10.373  -11.280 1.00 96.45 99  A 1 
ATOM 764  C C   . LYS A 1 99  ? -8.068  11.697  -10.938 1.00 96.91 99  A 1 
ATOM 765  O O   . LYS A 1 99  ? -7.582  12.433  -10.081 1.00 96.34 99  A 1 
ATOM 766  C CB  . LYS A 1 99  ? -6.435  10.676  -12.429 1.00 93.14 99  A 1 
ATOM 767  C CG  . LYS A 1 99  ? -5.384  9.655   -12.744 1.00 84.39 99  A 1 
ATOM 768  C CD  . LYS A 1 99  ? -4.484  10.207  -13.841 1.00 86.95 99  A 1 
ATOM 769  C CE  . LYS A 1 99  ? -3.349  9.272   -14.203 1.00 78.16 99  A 1 
ATOM 770  N NZ  . LYS A 1 99  ? -2.488  9.859   -15.269 1.00 73.90 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? -9.149  12.010  -11.623 1.00 96.72 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? -9.802  13.314  -11.510 1.00 96.46 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? -10.048 13.809  -10.088 1.00 96.61 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? -9.902  14.999  -9.813  1.00 95.58 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? -11.109 13.307  -12.292 1.00 95.41 100 A 1 
ATOM 776  N N   . GLN A 1 101 ? -10.390 12.901  -9.192  1.00 96.63 101 A 1 
ATOM 777  C CA  . GLN A 1 101 ? -10.671 13.293  -7.815  1.00 96.44 101 A 1 
ATOM 778  C C   . GLN A 1 101 ? -9.461  13.858  -7.076  1.00 96.98 101 A 1 
ATOM 779  O O   . GLN A 1 101 ? -9.616  14.493  -6.035  1.00 96.28 101 A 1 
ATOM 780  C CB  . GLN A 1 101 ? -11.221 12.089  -7.051  1.00 94.68 101 A 1 
ATOM 781  C CG  . GLN A 1 101 ? -10.247 10.931  -6.937  1.00 90.94 101 A 1 
ATOM 782  C CD  . GLN A 1 101 ? -10.898 9.676   -6.396  1.00 92.53 101 A 1 
ATOM 783  O OE1 . GLN A 1 101 ? -11.448 9.673   -5.291  1.00 86.43 101 A 1 
ATOM 784  N NE2 . GLN A 1 101 ? -10.847 8.602   -7.173  1.00 85.23 101 A 1 
ATOM 785  N N   . PHE A 1 102 ? -8.269  13.635  -7.613  1.00 97.18 102 A 1 
ATOM 786  C CA  . PHE A 1 102 ? -7.043  14.107  -6.971  1.00 97.21 102 A 1 
ATOM 787  C C   . PHE A 1 102 ? -6.348  15.232  -7.737  1.00 97.20 102 A 1 
ATOM 788  O O   . PHE A 1 102 ? -5.194  15.558  -7.457  1.00 96.32 102 A 1 
ATOM 789  C CB  . PHE A 1 102 ? -6.053  12.946  -6.821  1.00 97.11 102 A 1 
ATOM 790  C CG  . PHE A 1 102 ? -6.621  11.741  -6.124  1.00 97.35 102 A 1 
ATOM 791  C CD1 . PHE A 1 102 ? -7.134  11.841  -4.838  1.00 96.72 102 A 1 
ATOM 792  C CD2 . PHE A 1 102 ? -6.630  10.504  -6.756  1.00 96.85 102 A 1 
ATOM 793  C CE1 . PHE A 1 102 ? -7.654  10.723  -4.194  1.00 96.31 102 A 1 
ATOM 794  C CE2 . PHE A 1 102 ? -7.145  9.384   -6.116  1.00 96.32 102 A 1 
ATOM 795  C CZ  . PHE A 1 102 ? -7.658  9.493   -4.833  1.00 96.50 102 A 1 
ATOM 796  N N   . LYS A 1 103 ? -7.042  15.831  -8.698  1.00 96.50 103 A 1 
ATOM 797  C CA  . LYS A 1 103 ? -6.448  16.875  -9.526  1.00 96.55 103 A 1 
ATOM 798  C C   . LYS A 1 103 ? -5.777  17.977  -8.713  1.00 96.83 103 A 1 
ATOM 799  O O   . LYS A 1 103 ? -6.364  18.527  -7.781  1.00 96.15 103 A 1 
ATOM 800  C CB  . LYS A 1 103 ? -7.499  17.499  -10.446 1.00 95.49 103 A 1 
ATOM 801  C CG  . LYS A 1 103 ? -6.928  18.526  -11.412 1.00 86.35 103 A 1 
ATOM 802  C CD  . LYS A 1 103 ? -8.003  19.114  -12.315 1.00 80.54 103 A 1 
ATOM 803  C CE  . LYS A 1 103 ? -7.417  20.145  -13.264 1.00 69.71 103 A 1 
ATOM 804  N NZ  . LYS A 1 103 ? -8.451  20.750  -14.141 1.00 61.49 103 A 1 
ATOM 805  N N   . GLY A 1 104 ? -4.531  18.292  -9.087  1.00 97.08 104 A 1 
ATOM 806  C CA  . GLY A 1 104 ? -3.787  19.359  -8.436  1.00 97.18 104 A 1 
ATOM 807  C C   . GLY A 1 104 ? -3.158  19.008  -7.102  1.00 97.69 104 A 1 
ATOM 808  O O   . GLY A 1 104 ? -2.655  19.890  -6.408  1.00 96.65 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? -3.181  17.738  -6.744  1.00 97.97 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? -2.635  17.314  -5.458  1.00 98.05 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? -1.526  16.280  -5.581  1.00 98.13 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? -1.426  15.569  -6.581  1.00 97.62 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? -3.752  16.739  -4.577  1.00 97.73 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? -4.901  17.694  -4.338  1.00 96.22 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? -5.914  17.111  -3.369  1.00 93.28 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? -7.106  18.046  -3.212  1.00 88.34 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? -6.707  19.423  -2.804  1.00 79.45 105 A 1 
ATOM 818  N N   . LYS A 1 106 ? -0.697  16.227  -4.543  1.00 98.34 106 A 1 
ATOM 819  C CA  . LYS A 1 106 ? 0.338   15.209  -4.446  1.00 98.47 106 A 1 
ATOM 820  C C   . LYS A 1 106 ? -0.246  14.200  -3.463  1.00 98.55 106 A 1 
ATOM 821  O O   . LYS A 1 106 ? -0.710  14.578  -2.384  1.00 98.35 106 A 1 
ATOM 822  C CB  . LYS A 1 106 ? 1.643   15.789  -3.898  1.00 98.16 106 A 1 
ATOM 823  C CG  . LYS A 1 106 ? 2.335   16.741  -4.858  1.00 95.06 106 A 1 
ATOM 824  C CD  . LYS A 1 106 ? 3.637   17.264  -4.269  1.00 92.54 106 A 1 
ATOM 825  C CE  . LYS A 1 106 ? 4.328   18.224  -5.219  1.00 84.57 106 A 1 
ATOM 826  N NZ  . LYS A 1 106 ? 5.584   18.771  -4.635  1.00 76.89 106 A 1 
ATOM 827  N N   . VAL A 1 107 ? -0.237  12.933  -3.842  1.00 98.48 107 A 1 
ATOM 828  C CA  . VAL A 1 107 ? -0.856  11.912  -3.000  1.00 98.44 107 A 1 
ATOM 829  C C   . VAL A 1 107 ? 0.027   10.706  -2.711  1.00 98.33 107 A 1 
ATOM 830  O O   . VAL A 1 107 ? 0.827   10.291  -3.552  1.00 97.83 107 A 1 
ATOM 831  C CB  . VAL A 1 107 ? -2.169  11.393  -3.640  1.00 98.06 107 A 1 
ATOM 832  C CG1 . VAL A 1 107 ? -3.121  12.553  -3.903  1.00 94.89 107 A 1 
ATOM 833  C CG2 . VAL A 1 107 ? -1.876  10.660  -4.945  1.00 94.72 107 A 1 
ATOM 834  N N   . ASP A 1 108 ? -0.108  10.182  -1.499  1.00 98.45 108 A 1 
ATOM 835  C CA  . ASP A 1 108 ? 0.544   8.928   -1.135  1.00 98.55 108 A 1 
ATOM 836  C C   . ASP A 1 108 ? -0.558  8.085   -0.493  1.00 98.63 108 A 1 
ATOM 837  O O   . ASP A 1 108 ? -1.722  8.493   -0.476  1.00 98.52 108 A 1 
ATOM 838  C CB  . ASP A 1 108 ? 1.765   9.134   -0.219  1.00 98.39 108 A 1 
ATOM 839  C CG  . ASP A 1 108 ? 1.450   9.826   1.095   1.00 98.29 108 A 1 
ATOM 840  O OD1 . ASP A 1 108 ? 0.569   9.349   1.831   1.00 97.41 108 A 1 
ATOM 841  O OD2 . ASP A 1 108 ? 2.137   10.823  1.413   1.00 97.26 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? -0.212  6.900   0.000   1.00 98.60 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? -1.253  6.026   0.528   1.00 98.66 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? -0.937  5.329   1.841   1.00 98.72 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? 0.227   5.159   2.210   1.00 98.49 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? -1.613  4.910   -0.488  1.00 98.18 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? -2.079  5.504   -1.810  1.00 96.29 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? -0.405  3.996   -0.712  1.00 96.19 109 A 1 
ATOM 849  N N   . ILE A 1 110 ? -1.995  4.948   2.529   1.00 98.73 110 A 1 
ATOM 850  C CA  . ILE A 1 110 ? -1.902  4.127   3.727   1.00 98.78 110 A 1 
ATOM 851  C C   . ILE A 1 110 ? -2.558  2.808   3.343   1.00 98.79 110 A 1 
ATOM 852  O O   . ILE A 1 110 ? -3.656  2.793   2.772   1.00 98.73 110 A 1 
ATOM 853  C CB  . ILE A 1 110 ? -2.682  4.718   4.919   1.00 98.72 110 A 1 
ATOM 854  C CG1 . ILE A 1 110 ? -2.002  5.997   5.419   1.00 98.29 110 A 1 
ATOM 855  C CG2 . ILE A 1 110 ? -2.771  3.681   6.051   1.00 98.34 110 A 1 
ATOM 856  C CD1 . ILE A 1 110 ? -2.782  6.713   6.519   1.00 97.66 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? -1.879  1.700   3.635   1.00 98.77 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? -2.463  0.385   3.429   1.00 98.76 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? -3.041  0.044   4.799   1.00 98.74 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? -2.315  0.031   5.798   1.00 98.61 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? -1.387  -0.632  3.027   1.00 98.70 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? -0.678  -0.333  1.700   1.00 98.34 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? 0.410   -1.368  1.450   1.00 98.05 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? -1.680  -0.314  0.556   1.00 97.91 111 A 1 
ATOM 865  N N   . ARG A 1 112 ? -4.332  -0.205  4.853   1.00 98.78 112 A 1 
ATOM 866  C CA  . ARG A 1 112 ? -5.002  -0.462  6.125   1.00 98.80 112 A 1 
ATOM 867  C C   . ARG A 1 112 ? -5.854  -1.718  6.129   1.00 98.77 112 A 1 
ATOM 868  O O   . ARG A 1 112 ? -6.587  -1.990  5.179   1.00 98.57 112 A 1 
ATOM 869  C CB  . ARG A 1 112 ? -5.885  0.726   6.506   1.00 98.66 112 A 1 
ATOM 870  C CG  . ARG A 1 112 ? -6.801  0.450   7.712   1.00 98.15 112 A 1 
ATOM 871  C CD  . ARG A 1 112 ? -7.600  1.673   8.147   1.00 97.85 112 A 1 
ATOM 872  N NE  . ARG A 1 112 ? -6.737  2.689   8.747   1.00 97.25 112 A 1 
ATOM 873  C CZ  . ARG A 1 112 ? -7.181  3.806   9.309   1.00 97.73 112 A 1 
ATOM 874  N NH1 . ARG A 1 112 ? -8.484  4.068   9.347   1.00 95.23 112 A 1 
ATOM 875  N NH2 . ARG A 1 112 ? -6.318  4.671   9.830   1.00 95.51 112 A 1 
ATOM 876  N N   . ARG A 1 113 ? -5.758  -2.464  7.225   1.00 98.55 113 A 1 
ATOM 877  C CA  . ARG A 1 113 ? -6.691  -3.547  7.495   1.00 98.50 113 A 1 
ATOM 878  C C   . ARG A 1 113 ? -7.423  -3.070  8.745   1.00 98.43 113 A 1 
ATOM 879  O O   . ARG A 1 113 ? -6.808  -2.501  9.652   1.00 98.08 113 A 1 
ATOM 880  C CB  . ARG A 1 113 ? -5.979  -4.875  7.747   1.00 98.16 113 A 1 
ATOM 881  C CG  . ARG A 1 113 ? -5.349  -5.491  6.486   1.00 95.58 113 A 1 
ATOM 882  C CD  . ARG A 1 113 ? -6.396  -5.910  5.460   1.00 94.15 113 A 1 
ATOM 883  N NE  . ARG A 1 113 ? -7.222  -7.028  5.932   1.00 93.14 113 A 1 
ATOM 884  C CZ  . ARG A 1 113 ? -6.971  -8.312  5.699   1.00 95.09 113 A 1 
ATOM 885  N NH1 . ARG A 1 113 ? -5.919  -8.675  4.979   1.00 89.09 113 A 1 
ATOM 886  N NH2 . ARG A 1 113 ? -7.785  -9.245  6.190   1.00 88.79 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? -8.724  -3.263  8.790   1.00 98.28 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? -9.539  -2.780  9.897   1.00 98.21 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? -10.636 -3.771  10.257  1.00 98.08 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? -11.096 -4.532  9.404   1.00 97.50 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? -10.161 -1.435  9.528   1.00 97.88 114 A 1 
ATOM 892  N N   . ASN A 1 115 ? -11.050 -3.756  11.521  1.00 97.84 115 A 1 
ATOM 893  C CA  . ASN A 1 115 ? -12.084 -4.692  11.950  1.00 97.57 115 A 1 
ATOM 894  C C   . ASN A 1 115 ? -13.520 -4.187  11.810  1.00 97.62 115 A 1 
ATOM 895  O O   . ASN A 1 115 ? -14.460 -4.909  12.142  1.00 96.47 115 A 1 
ATOM 896  C CB  . ASN A 1 115 ? -11.818 -5.167  13.387  1.00 96.30 115 A 1 
ATOM 897  C CG  . ASN A 1 115 ? -12.036 -4.083  14.420  1.00 91.69 115 A 1 
ATOM 898  O OD1 . ASN A 1 115 ? -12.101 -2.897  14.097  1.00 82.84 115 A 1 
ATOM 899  N ND2 . ASN A 1 115 ? -12.146 -4.495  15.679  1.00 84.82 115 A 1 
ATOM 900  N N   . LYS A 1 116 ? -13.680 -2.962  11.299  1.00 96.87 116 A 1 
ATOM 901  C CA  . LYS A 1 116 ? -15.012 -2.421  11.044  1.00 97.02 116 A 1 
ATOM 902  C C   . LYS A 1 116 ? -15.154 -2.159  9.548   1.00 96.93 116 A 1 
ATOM 903  O O   . LYS A 1 116 ? -14.186 -1.806  8.876   1.00 96.56 116 A 1 
ATOM 904  C CB  . LYS A 1 116 ? -15.245 -1.136  11.839  1.00 97.00 116 A 1 
ATOM 905  C CG  . LYS A 1 116 ? -15.297 -1.360  13.344  1.00 94.47 116 A 1 
ATOM 906  C CD  . LYS A 1 116 ? -15.644 -0.081  14.093  1.00 90.11 116 A 1 
ATOM 907  C CE  . LYS A 1 116 ? -15.707 -0.319  15.590  1.00 84.12 116 A 1 
ATOM 908  N NZ  . LYS A 1 116 ? -16.054 0.917   16.345  1.00 74.15 116 A 1 
ATOM 909  N N   . ALA A 1 117 ? -16.365 -2.332  9.032   1.00 96.80 117 A 1 
ATOM 910  C CA  . ALA A 1 117 ? -16.623 -2.181  7.602   1.00 96.64 117 A 1 
ATOM 911  C C   . ALA A 1 117 ? -16.264 -0.822  7.008   1.00 96.61 117 A 1 
ATOM 912  O O   . ALA A 1 117 ? -15.988 -0.725  5.811   1.00 94.84 117 A 1 
ATOM 913  C CB  . ALA A 1 117 ? -18.082 -2.507  7.298   1.00 95.70 117 A 1 
ATOM 914  N N   . ASN A 1 118 ? -16.261 0.229   7.837   1.00 96.13 118 A 1 
ATOM 915  C CA  . ASN A 1 118 ? -15.930 1.561   7.343   1.00 95.89 118 A 1 
ATOM 916  C C   . ASN A 1 118 ? -14.429 1.842   7.354   1.00 96.15 118 A 1 
ATOM 917  O O   . ASN A 1 118 ? -13.996 2.958   7.078   1.00 94.51 118 A 1 
ATOM 918  C CB  . ASN A 1 118 ? -16.667 2.636   8.154   1.00 95.07 118 A 1 
ATOM 919  C CG  . ASN A 1 118 ? -16.225 2.687   9.604   1.00 94.47 118 A 1 
ATOM 920  O OD1 . ASN A 1 118 ? -15.481 1.829   10.077  1.00 91.55 118 A 1 
ATOM 921  N ND2 . ASN A 1 118 ? -16.690 3.704   10.323  1.00 90.24 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? -13.638 0.823   7.665   1.00 96.28 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? -12.195 0.990   7.679   1.00 96.51 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? -11.657 1.589   8.963   1.00 97.28 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? -10.549 2.129   8.987   1.00 96.75 119 A 1 
ATOM 926  N N   . GLU A 1 120 ? -12.436 1.504   10.025  1.00 96.97 120 A 1 
ATOM 927  C CA  . GLU A 1 120 ? -12.022 2.040   11.322  1.00 97.06 120 A 1 
ATOM 928  C C   . GLU A 1 120 ? -11.990 0.936   12.376  1.00 96.71 120 A 1 
ATOM 929  O O   . GLU A 1 120 ? -12.047 -0.253  12.048  1.00 93.61 120 A 1 
ATOM 930  C CB  . GLU A 1 120 ? -12.973 3.167   11.744  1.00 96.13 120 A 1 
ATOM 931  C CG  . GLU A 1 120 ? -12.936 4.395   10.830  1.00 94.76 120 A 1 
ATOM 932  C CD  . GLU A 1 120 ? -11.589 5.103   10.854  1.00 94.48 120 A 1 
ATOM 933  O OE1 . GLU A 1 120 ? -10.906 5.069   11.897  1.00 90.12 120 A 1 
ATOM 934  O OE2 . GLU A 1 120 ? -11.216 5.708   9.826   1.00 91.09 120 A 1 
ATOM 935  N N   . GLY A 1 121 ? -11.879 1.328   13.643  1.00 94.43 121 A 1 
ATOM 936  C CA  . GLY A 1 121 ? -11.789 0.358   14.720  1.00 95.03 121 A 1 
ATOM 937  C C   . GLY A 1 121 ? -10.333 -0.007  14.961  1.00 96.25 121 A 1 
ATOM 938  O O   . GLY A 1 121 ? -9.444  0.835   14.843  1.00 93.56 121 A 1 
ATOM 939  N N   . ALA A 1 122 ? -10.085 -1.266  15.296  1.00 96.19 122 A 1 
ATOM 940  C CA  . ALA A 1 122 ? -8.719  -1.728  15.501  1.00 96.54 122 A 1 
ATOM 941  C C   . ALA A 1 122 ? -8.108  -1.884  14.112  1.00 97.08 122 A 1 
ATOM 942  O O   . ALA A 1 122 ? -8.705  -2.515  13.236  1.00 95.98 122 A 1 
ATOM 943  C CB  . ALA A 1 122 ? -8.715  -3.066  16.232  1.00 95.54 122 A 1 
ATOM 944  N N   . VAL A 1 123 ? -6.917  -1.311  13.919  1.00 97.70 123 A 1 
ATOM 945  C CA  . VAL A 1 123 ? -6.307  -1.329  12.593  1.00 98.10 123 A 1 
ATOM 946  C C   . VAL A 1 123 ? -4.848  -1.745  12.544  1.00 98.20 123 A 1 
ATOM 947  O O   . VAL A 1 123 ? -4.149  -1.749  13.562  1.00 97.79 123 A 1 
ATOM 948  C CB  . VAL A 1 123 ? -6.387  0.070   11.930  1.00 97.64 123 A 1 
ATOM 949  C CG1 . VAL A 1 123 ? -7.832  0.545   11.837  1.00 96.12 123 A 1 
ATOM 950  C CG2 . VAL A 1 123 ? -5.546  1.083   12.718  1.00 95.85 123 A 1 
ATOM 951  N N   . ASN A 1 124 ? -4.426  -2.124  11.337  1.00 98.33 124 A 1 
ATOM 952  C CA  . ASN A 1 124 ? -3.017  -2.307  11.008  1.00 98.39 124 A 1 
ATOM 953  C C   . ASN A 1 124 ? -2.840  -1.254  9.914   1.00 98.56 124 A 1 
ATOM 954  O O   . ASN A 1 124 ? -3.554  -1.289  8.907   1.00 98.34 124 A 1 
ATOM 955  C CB  . ASN A 1 124 ? -2.715  -3.677  10.405  1.00 97.87 124 A 1 
ATOM 956  C CG  . ASN A 1 124 ? -3.227  -4.828  11.245  1.00 96.00 124 A 1 
ATOM 957  O OD1 . ASN A 1 124 ? -4.371  -5.249  11.082  1.00 89.99 124 A 1 
ATOM 958  N ND2 . ASN A 1 124 ? -2.380  -5.357  12.112  1.00 89.30 124 A 1 
ATOM 959  N N   . ASP A 1 125 ? -1.915  -0.311  10.121  1.00 98.48 125 A 1 
ATOM 960  C CA  . ASP A 1 125 ? -1.668  0.763   9.155   1.00 98.53 125 A 1 
ATOM 961  C C   . ASP A 1 125 ? -0.208  0.831   8.754   1.00 98.57 125 A 1 
ATOM 962  O O   . ASP A 1 125 ? 0.678   0.778   9.612   1.00 98.10 125 A 1 
ATOM 963  C CB  . ASP A 1 125 ? -1.983  2.144   9.763   1.00 97.96 125 A 1 
ATOM 964  C CG  . ASP A 1 125 ? -3.431  2.570   9.608   1.00 97.42 125 A 1 
ATOM 965  O OD1 . ASP A 1 125 ? -4.247  1.808   9.061   1.00 96.22 125 A 1 
ATOM 966  O OD2 . ASP A 1 125 ? -3.740  3.704   10.042  1.00 95.80 125 A 1 
ATOM 967  N N   . VAL A 1 126 ? 0.046   0.977   7.459   1.00 98.71 126 A 1 
ATOM 968  C CA  . VAL A 1 126 ? 1.399   1.252   6.986   1.00 98.76 126 A 1 
ATOM 969  C C   . VAL A 1 126 ? 1.265   2.344   5.935   1.00 98.77 126 A 1 
ATOM 970  O O   . VAL A 1 126 ? 0.695   2.124   4.866   1.00 98.68 126 A 1 
ATOM 971  C CB  . VAL A 1 126 ? 2.099   0.019   6.368   1.00 98.68 126 A 1 
ATOM 972  C CG1 . VAL A 1 126 ? 3.471   0.442   5.825   1.00 98.04 126 A 1 
ATOM 973  C CG2 . VAL A 1 126 ? 2.284   -1.065  7.424   1.00 98.05 126 A 1 
ATOM 974  N N   . ARG A 1 127 ? 1.775   3.534   6.259   1.00 98.68 127 A 1 
ATOM 975  C CA  . ARG A 1 127 ? 1.744   4.634   5.298   1.00 98.69 127 A 1 
ATOM 976  C C   . ARG A 1 127 ? 3.029   4.605   4.491   1.00 98.54 127 A 1 
ATOM 977  O O   . ARG A 1 127 ? 4.129   4.662   5.050   1.00 97.98 127 A 1 
ATOM 978  C CB  . ARG A 1 127 ? 1.611   5.991   5.985   1.00 98.63 127 A 1 
ATOM 979  C CG  . ARG A 1 127 ? 1.560   7.145   4.977   1.00 98.23 127 A 1 
ATOM 980  C CD  . ARG A 1 127 ? 1.192   8.467   5.623   1.00 97.91 127 A 1 
ATOM 981  N NE  . ARG A 1 127 ? 1.043   9.525   4.627   1.00 97.80 127 A 1 
ATOM 982  C CZ  . ARG A 1 127 ? 0.611   10.760  4.888   1.00 98.10 127 A 1 
ATOM 983  N NH1 . ARG A 1 127 ? 0.289   11.104  6.127   1.00 97.11 127 A 1 
ATOM 984  N NH2 . ARG A 1 127 ? 0.503   11.652  3.910   1.00 97.11 127 A 1 
ATOM 985  N N   . ILE A 1 128 ? 2.889   4.521   3.178   1.00 98.27 128 A 1 
ATOM 986  C CA  . ILE A 1 128 ? 4.045   4.526   2.295   1.00 97.96 128 A 1 
ATOM 987  C C   . ILE A 1 128 ? 4.145   5.944   1.748   1.00 97.78 128 A 1 
ATOM 988  O O   . ILE A 1 128 ? 3.476   6.298   0.779   1.00 97.40 128 A 1 
ATOM 989  C CB  . ILE A 1 128 ? 3.878   3.518   1.142   1.00 97.65 128 A 1 
ATOM 990  C CG1 . ILE A 1 128 ? 3.574   2.121   1.703   1.00 96.37 128 A 1 
ATOM 991  C CG2 . ILE A 1 128 ? 5.141   3.495   0.285   1.00 96.90 128 A 1 
ATOM 992  C CD1 . ILE A 1 128 ? 4.653   1.554   2.603   1.00 92.21 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? 4.973   6.765   2.404   1.00 97.30 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? 5.108   8.162   2.003   1.00 96.69 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? 6.481   8.499   1.435   1.00 96.67 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? 6.808   9.671   1.250   1.00 95.15 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? 4.786   9.089   3.182   1.00 95.00 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? 5.654   8.821   4.402   1.00 92.40 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? 6.459   7.870   4.384   1.00 87.53 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? 5.511   9.568   5.391   1.00 87.90 129 A 1 
ATOM 1001 N N   . SER A 1 130 ? 7.270   7.473   1.135   1.00 96.19 130 A 1 
ATOM 1002 C CA  . SER A 1 130 ? 8.580   7.684   0.530   1.00 95.26 130 A 1 
ATOM 1003 C C   . SER A 1 130 ? 8.417   7.933   -0.967  1.00 95.09 130 A 1 
ATOM 1004 O O   . SER A 1 130 ? 9.348   8.382   -1.634  1.00 93.39 130 A 1 
ATOM 1005 C CB  . SER A 1 130 ? 9.481   6.467   0.762   1.00 94.07 130 A 1 
ATOM 1006 O OG  . SER A 1 130 ? 8.898   5.296   0.237   1.00 88.93 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? 7.236   7.640   -1.483  1.00 94.73 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? 6.923   7.890   -2.885  1.00 94.05 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? 5.543   8.532   -2.944  1.00 95.99 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? 4.725   8.358   -2.041  1.00 95.76 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? 6.909   6.591   -3.727  1.00 90.08 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? 5.914   5.590   -3.142  1.00 80.10 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? 8.301   5.993   -3.798  1.00 76.55 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? 5.759   4.329   -3.964  1.00 71.93 131 A 1 
ATOM 1015 N N   . TYR A 1 132 ? 5.298   9.288   -4.009  1.00 96.51 132 A 1 
ATOM 1016 C CA  . TYR A 1 132 ? 4.007   9.944   -4.181  1.00 96.55 132 A 1 
ATOM 1017 C C   . TYR A 1 132 ? 3.773   10.250  -5.649  1.00 96.41 132 A 1 
ATOM 1018 O O   . TYR A 1 132 ? 4.696   10.166  -6.465  1.00 95.84 132 A 1 
ATOM 1019 C CB  . TYR A 1 132 ? 3.940   11.236  -3.356  1.00 96.28 132 A 1 
ATOM 1020 C CG  . TYR A 1 132 ? 4.914   12.313  -3.798  1.00 95.86 132 A 1 
ATOM 1021 C CD1 . TYR A 1 132 ? 4.586   13.206  -4.816  1.00 94.42 132 A 1 
ATOM 1022 C CD2 . TYR A 1 132 ? 6.162   12.441  -3.190  1.00 94.06 132 A 1 
ATOM 1023 C CE1 . TYR A 1 132 ? 5.483   14.190  -5.226  1.00 93.03 132 A 1 
ATOM 1024 C CE2 . TYR A 1 132 ? 7.063   13.423  -3.591  1.00 93.46 132 A 1 
ATOM 1025 C CZ  . TYR A 1 132 ? 6.717   14.292  -4.611  1.00 93.33 132 A 1 
ATOM 1026 O OH  . TYR A 1 132 ? 7.604   15.267  -5.011  1.00 91.09 132 A 1 
ATOM 1027 N N   . LEU A 1 133 ? 2.547   10.590  -5.979  1.00 96.86 133 A 1 
ATOM 1028 C CA  . LEU A 1 133 ? 2.182   10.963  -7.339  1.00 96.98 133 A 1 
ATOM 1029 C C   . LEU A 1 133 ? 1.679   12.398  -7.335  1.00 97.35 133 A 1 
ATOM 1030 O O   . LEU A 1 133 ? 0.966   12.806  -6.418  1.00 97.28 133 A 1 
ATOM 1031 C CB  . LEU A 1 133 ? 1.074   10.057  -7.874  1.00 96.73 133 A 1 
ATOM 1032 C CG  . LEU A 1 133 ? 1.437   8.602   -8.165  1.00 95.89 133 A 1 
ATOM 1033 C CD1 . LEU A 1 133 ? 0.175   7.829   -8.533  1.00 94.98 133 A 1 
ATOM 1034 C CD2 . LEU A 1 133 ? 2.447   8.539   -9.304  1.00 94.54 133 A 1 
ATOM 1035 N N   . SER A 1 134 ? 2.061   13.161  -8.363  1.00 96.29 134 A 1 
ATOM 1036 C CA  . SER A 1 134 ? 1.577   14.527  -8.530  1.00 95.76 134 A 1 
ATOM 1037 C C   . SER A 1 134 ? 0.490   14.414  -9.596  1.00 94.87 134 A 1 
ATOM 1038 O O   . SER A 1 134 ? 0.782   14.152  -10.767 1.00 92.47 134 A 1 
ATOM 1039 C CB  . SER A 1 134 ? 2.697   15.454  -9.009  1.00 95.39 134 A 1 
ATOM 1040 O OG  . SER A 1 134 ? 3.701   15.586  -8.017  1.00 90.02 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? -0.755  14.596  -9.171  1.00 93.13 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? -1.895  14.399  -10.066 1.00 92.60 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? -2.616  15.689  -10.452 1.00 88.95 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? -3.363  15.686  -11.442 1.00 82.80 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? -2.867  13.416  -9.414  1.00 90.78 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? -2.255  12.053  -9.076  1.00 91.76 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? -3.217  11.217  -8.262  1.00 89.03 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? -1.880  11.338  -10.368 1.00 89.06 135 A 1 
ATOM 1049 O OXT . LEU A 1 135 ? -2.440  16.711  -9.770  1.00 86.81 135 A 1 
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