# 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_group4-plyv12-cwbd
#
_entry.id group4-plyv12-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 ASN 1   
1 n THR 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n LYS 6   
1 n VAL 7   
1 n LEU 8   
1 n LYS 9   
1 n HIS 10  
1 n ALA 11  
1 n THR 12  
1 n ASN 13  
1 n TRP 14  
1 n SER 15  
1 n PRO 16  
1 n SER 17  
1 n SER 18  
1 n LYS 19  
1 n GLY 20  
1 n ALA 21  
1 n LYS 22  
1 n MET 23  
1 n ALA 24  
1 n SER 25  
1 n PHE 26  
1 n VAL 27  
1 n LYS 28  
1 n GLY 29  
1 n GLY 30  
1 n THR 31  
1 n PHE 32  
1 n GLU 33  
1 n VAL 34  
1 n LYS 35  
1 n GLN 36  
1 n GLN 37  
1 n ARG 38  
1 n PRO 39  
1 n ILE 40  
1 n SER 41  
1 n TYR 42  
1 n SER 43  
1 n TYR 44  
1 n SER 45  
1 n ASN 46  
1 n GLN 47  
1 n GLU 48  
1 n TYR 49  
1 n LEU 50  
1 n ILE 51  
1 n VAL 52  
1 n ASN 53  
1 n LYS 54  
1 n GLY 55  
1 n THR 56  
1 n VAL 57  
1 n LEU 58  
1 n GLY 59  
1 n TRP 60  
1 n VAL 61  
1 n LEU 62  
1 n SER 63  
1 n GLN 64  
1 n ASP 65  
1 n ILE 66  
1 n GLU 67  
1 n GLY 68  
1 n GLY 69  
1 n TYR 70  
1 n GLY 71  
1 n SER 72  
1 n ASP 73  
1 n ARG 74  
1 n VAL 75  
1 n GLY 76  
1 n GLY 77  
1 n SER 78  
1 n LYS 79  
1 n PRO 80  
1 n LYS 81  
1 n LEU 82  
1 n PRO 83  
1 n ALA 84  
1 n GLY 85  
1 n PHE 86  
1 n THR 87  
1 n LYS 88  
1 n GLU 89  
1 n GLU 90  
1 n ALA 91  
1 n THR 92  
1 n PHE 93  
1 n ILE 94  
1 n ASN 95  
1 n GLY 96  
1 n ASN 97  
1 n ALA 98  
1 n PRO 99  
1 n ILE 100 
1 n THR 101 
1 n THR 102 
1 n ARG 103 
1 n LYS 104 
1 n ASN 105 
1 n LYS 106 
1 n PRO 107 
1 n SER 108 
1 n LEU 109 
1 n SER 110 
1 n SER 111 
1 n GLN 112 
1 n THR 113 
1 n ALA 114 
1 n THR 115 
1 n PRO 116 
1 n LEU 117 
1 n TYR 118 
1 n PRO 119 
1 n GLY 120 
1 n GLN 121 
1 n SER 122 
1 n VAL 123 
1 n ARG 124 
1 n TYR 125 
1 n LEU 126 
1 n GLY 127 
1 n TRP 128 
1 n LYS 129 
1 n SER 130 
1 n ALA 131 
1 n GLU 132 
1 n GLY 133 
1 n TYR 134 
1 n ILE 135 
1 n TRP 136 
1 n ILE 137 
1 n TYR 138 
1 n ALA 139 
1 n THR 140 
1 n ASP 141 
1 n GLY 142 
1 n ARG 143 
1 n TYR 144 
1 n ILE 145 
1 n PRO 146 
1 n VAL 147 
1 n ARG 148 
1 n PRO 149 
1 n VAL 150 
1 n GLY 151 
1 n LYS 152 
1 n GLU 153 
1 n ALA 154 
1 n TRP 155 
1 n GLY 156 
1 n THR 157 
1 n PHE 158 
1 n LYS 159 
#
_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 @ 2026-07-09 13:19:10)"
_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 90.43
_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 ASN 1   2 59.96 1 1   
A THR 2   2 71.04 1 2   
A LYS 3   2 80.61 1 3   
A LYS 4   2 88.71 1 4   
A VAL 5   2 95.82 1 5   
A LYS 6   2 90.77 1 6   
A VAL 7   2 96.58 1 7   
A LEU 8   2 92.72 1 8   
A LYS 9   2 83.04 1 9   
A HIS 10  2 85.63 1 10  
A ALA 11  2 93.80 1 11  
A THR 12  2 91.96 1 12  
A ASN 13  2 92.41 1 13  
A TRP 14  2 96.97 1 14  
A SER 15  2 96.33 1 15  
A PRO 16  2 94.87 1 16  
A SER 17  2 94.51 1 17  
A SER 18  2 95.20 1 18  
A LYS 19  2 85.86 1 19  
A GLY 20  2 94.97 1 20  
A ALA 21  2 96.04 1 21  
A LYS 22  2 85.87 1 22  
A MET 23  2 93.19 1 23  
A ALA 24  2 94.92 1 24  
A SER 25  2 92.25 1 25  
A PHE 26  2 92.02 1 26  
A VAL 27  2 96.31 1 27  
A LYS 28  2 89.28 1 28  
A GLY 29  2 95.54 1 29  
A GLY 30  2 96.75 1 30  
A THR 31  2 95.22 1 31  
A PHE 32  2 96.86 1 32  
A GLU 33  2 87.26 1 33  
A VAL 34  2 96.24 1 34  
A LYS 35  2 89.67 1 35  
A GLN 36  2 90.79 1 36  
A GLN 37  2 90.10 1 37  
A ARG 38  2 92.55 1 38  
A PRO 39  2 92.13 1 39  
A ILE 40  2 91.33 1 40  
A SER 41  2 86.41 1 41  
A TYR 42  2 89.46 1 42  
A SER 43  2 87.23 1 43  
A TYR 44  2 82.27 1 44  
A SER 45  2 91.33 1 45  
A ASN 46  2 87.26 1 46  
A GLN 47  2 87.27 1 47  
A GLU 48  2 95.68 1 48  
A TYR 49  2 94.02 1 49  
A LEU 50  2 96.69 1 50  
A ILE 51  2 97.50 1 51  
A VAL 52  2 94.15 1 52  
A ASN 53  2 93.10 1 53  
A LYS 54  2 85.55 1 54  
A GLY 55  2 92.77 1 55  
A THR 56  2 94.04 1 56  
A VAL 57  2 96.06 1 57  
A LEU 58  2 96.62 1 58  
A GLY 59  2 97.97 1 59  
A TRP 60  2 97.08 1 60  
A VAL 61  2 95.42 1 61  
A LEU 62  2 95.95 1 62  
A SER 63  2 94.12 1 63  
A GLN 64  2 92.19 1 64  
A ASP 65  2 95.16 1 65  
A ILE 66  2 90.92 1 66  
A GLU 67  2 87.31 1 67  
A GLY 68  2 87.62 1 68  
A GLY 69  2 89.14 1 69  
A TYR 70  2 83.36 1 70  
A GLY 71  2 86.72 1 71  
A SER 72  2 84.92 1 72  
A ASP 73  2 74.20 1 73  
A ARG 74  2 67.28 1 74  
A VAL 75  2 69.35 1 75  
A GLY 76  2 54.91 1 76  
A GLY 77  2 53.27 1 77  
A SER 78  2 50.93 1 78  
A LYS 79  2 52.19 1 79  
A PRO 80  2 68.85 1 80  
A LYS 81  2 72.24 1 81  
A LEU 82  2 89.63 1 82  
A PRO 83  2 92.40 1 83  
A ALA 84  2 90.39 1 84  
A GLY 85  2 94.49 1 85  
A PHE 86  2 95.98 1 86  
A THR 87  2 96.67 1 87  
A LYS 88  2 87.87 1 88  
A GLU 89  2 93.41 1 89  
A GLU 90  2 85.40 1 90  
A ALA 91  2 94.81 1 91  
A THR 92  2 93.48 1 92  
A PHE 93  2 97.30 1 93  
A ILE 94  2 95.00 1 94  
A ASN 95  2 97.08 1 95  
A GLY 96  2 97.19 1 96  
A ASN 97  2 89.10 1 97  
A ALA 98  2 97.25 1 98  
A PRO 99  2 96.81 1 99  
A ILE 100 2 97.75 1 100 
A THR 101 2 96.32 1 101 
A THR 102 2 96.04 1 102 
A ARG 103 2 94.11 1 103 
A LYS 104 2 79.60 1 104 
A ASN 105 2 82.24 1 105 
A LYS 106 2 88.64 1 106 
A PRO 107 2 96.46 1 107 
A SER 108 2 96.63 1 108 
A LEU 109 2 95.11 1 109 
A SER 110 2 93.44 1 110 
A SER 111 2 91.91 1 111 
A GLN 112 2 82.73 1 112 
A THR 113 2 91.29 1 113 
A ALA 114 2 91.06 1 114 
A THR 115 2 85.23 1 115 
A PRO 116 2 93.59 1 116 
A LEU 117 2 95.26 1 117 
A TYR 118 2 89.85 1 118 
A PRO 119 2 94.75 1 119 
A GLY 120 2 94.03 1 120 
A GLN 121 2 91.65 1 121 
A SER 122 2 90.26 1 122 
A VAL 123 2 92.46 1 123 
A ARG 124 2 74.60 1 124 
A TYR 125 2 95.44 1 125 
A LEU 126 2 91.24 1 126 
A GLY 127 2 97.22 1 127 
A TRP 128 2 96.87 1 128 
A LYS 129 2 92.65 1 129 
A SER 130 2 96.30 1 130 
A ALA 131 2 97.95 1 131 
A GLU 132 2 95.43 1 132 
A GLY 133 2 98.20 1 133 
A TYR 134 2 97.13 1 134 
A ILE 135 2 97.70 1 135 
A TRP 136 2 98.09 1 136 
A ILE 137 2 97.94 1 137 
A TYR 138 2 92.86 1 138 
A ALA 139 2 93.41 1 139 
A THR 140 2 86.74 1 140 
A ASP 141 2 87.01 1 141 
A GLY 142 2 89.33 1 142 
A ARG 143 2 92.38 1 143 
A TYR 144 2 95.09 1 144 
A ILE 145 2 97.60 1 145 
A PRO 146 2 98.39 1 146 
A VAL 147 2 98.07 1 147 
A ARG 148 2 87.37 1 148 
A PRO 149 2 97.79 1 149 
A VAL 150 2 96.65 1 150 
A GLY 151 2 96.11 1 151 
A LYS 152 2 90.10 1 152 
A GLU 153 2 86.23 1 153 
A ALA 154 2 97.77 1 154 
A TRP 155 2 96.77 1 155 
A GLY 156 2 97.89 1 156 
A THR 157 2 95.73 1 157 
A PHE 158 2 95.32 1 158 
A LYS 159 2 80.28 1 159 
#
_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 ASN . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
#
_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   . ASN A 1 1   ? 9.882   -12.826 22.508  1.00 61.43 1   A 1 
ATOM 2    C CA  . ASN A 1 1   ? 10.668  -12.557 21.291  1.00 69.25 1   A 1 
ATOM 3    C C   . ASN A 1 1   ? 9.822   -11.884 20.216  1.00 71.26 1   A 1 
ATOM 4    O O   . ASN A 1 1   ? 8.643   -12.203 20.054  1.00 66.02 1   A 1 
ATOM 5    C CB  . ASN A 1 1   ? 11.247  -13.856 20.723  1.00 61.98 1   A 1 
ATOM 6    C CG  . ASN A 1 1   ? 12.272  -14.486 21.642  1.00 54.38 1   A 1 
ATOM 7    O OD1 . ASN A 1 1   ? 13.106  -13.797 22.227  1.00 48.58 1   A 1 
ATOM 8    N ND2 . ASN A 1 1   ? 12.226  -15.799 21.776  1.00 46.80 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 10.429  -10.957 19.501  1.00 71.68 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 9.735   -10.236 18.441  1.00 77.32 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 10.443  -10.445 17.109  1.00 80.93 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.624  -10.797 17.066  1.00 77.46 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 9.691   -8.726  18.731  1.00 69.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 11.025  -8.223  18.885  1.00 60.96 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 8.905   -8.447  20.005  1.00 59.09 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 9.707   -10.235 16.029  1.00 86.94 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 10.275  -10.369 14.691  1.00 90.43 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 11.282  -9.247  14.456  1.00 93.30 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 11.191  -8.184  15.067  1.00 92.32 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 9.168   -10.278 13.642  1.00 83.79 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 8.326   -11.533 13.500  1.00 77.09 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 9.125   -12.648 12.834  1.00 74.84 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 8.261   -13.869 12.568  1.00 65.93 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 9.028   -14.955 11.888  1.00 60.84 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 12.231  -9.502  13.567  1.00 95.27 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 13.221  -8.491  13.229  1.00 95.73 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 13.026  -8.037  11.788  1.00 96.07 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 12.538  -8.795  10.948  1.00 94.58 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 14.642  -9.038  13.394  1.00 93.98 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 15.077  -9.263  14.828  1.00 89.58 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 16.551  -9.642  14.893  1.00 86.16 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 17.043  -9.749  16.324  1.00 76.92 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 18.506  -10.046 16.386  1.00 70.14 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 13.394  -6.792  11.519  1.00 96.61 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 13.310  -6.243  10.170  1.00 96.84 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 14.632  -5.569  9.852   1.00 97.19 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 15.320  -5.073  10.747  1.00 97.12 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 12.175  -5.203  10.023  1.00 96.31 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 10.824  -5.881  10.200  1.00 93.51 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 12.351  -4.066  11.025  1.00 93.16 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 14.983  -5.579  8.564   1.00 96.84 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 16.216  -4.937  8.133   1.00 96.65 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 15.883  -3.620  7.454   1.00 96.45 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 15.119  -3.587  6.491   1.00 95.77 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 16.984  -5.835  7.164   1.00 95.89 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 18.291  -5.222  6.682   1.00 92.60 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 19.042  -6.164  5.755   1.00 88.27 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 20.345  -5.546  5.286   1.00 81.62 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 21.108  -6.457  4.389   1.00 72.87 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? 16.447  -2.540  7.973   1.00 97.16 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? 16.229  -1.223  7.382   1.00 97.22 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? 17.125  -1.130  6.151   1.00 96.70 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? 18.324  -1.398  6.222   1.00 95.91 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? 16.590  -0.102  8.376   1.00 97.29 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? 16.402  1.262   7.720   1.00 96.44 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? 15.717  -0.211  9.618   1.00 95.36 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 16.527  -0.771  5.018   1.00 95.62 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 17.277  -0.666  3.772   1.00 94.82 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 18.210  0.544   3.746   1.00 94.70 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 17.954  1.562   4.387   1.00 94.51 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 16.308  -0.623  2.589   1.00 93.59 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 15.487  -1.903  2.410   1.00 91.95 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 14.394  -1.704  1.376   1.00 88.86 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 16.413  -3.046  1.995   1.00 87.68 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 19.291  0.402   2.985   1.00 93.52 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 20.300  1.452   2.882   1.00 92.62 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 19.777  2.765   2.306   1.00 92.67 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 20.318  3.829   2.601   1.00 90.18 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 21.472  0.956   2.032   1.00 90.68 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 22.749  1.766   2.187   1.00 83.89 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 23.323  1.622   3.591   1.00 76.43 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 24.618  2.404   3.740   1.00 67.60 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 25.208  2.255   5.096   1.00 59.79 9   A 1 
ATOM 74   N N   . HIS A 1 10  ? 18.727  2.681   1.498   1.00 91.21 10  A 1 
ATOM 75   C CA  . HIS A 1 10  ? 18.178  3.889   0.878   1.00 90.80 10  A 1 
ATOM 76   C C   . HIS A 1 10  ? 17.365  4.762   1.835   1.00 92.18 10  A 1 
ATOM 77   O O   . HIS A 1 10  ? 16.989  5.881   1.490   1.00 91.69 10  A 1 
ATOM 78   C CB  . HIS A 1 10  ? 17.317  3.523   -0.338  1.00 88.19 10  A 1 
ATOM 79   C CG  . HIS A 1 10  ? 16.030  2.833   0.007   1.00 86.72 10  A 1 
ATOM 80   N ND1 . HIS A 1 10  ? 15.626  1.662   -0.606  1.00 78.94 10  A 1 
ATOM 81   C CD2 . HIS A 1 10  ? 15.043  3.152   0.876   1.00 78.88 10  A 1 
ATOM 82   C CE1 . HIS A 1 10  ? 14.452  1.298   -0.123  1.00 78.06 10  A 1 
ATOM 83   N NE2 . HIS A 1 10  ? 14.075  2.182   0.786   1.00 79.62 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 17.079  4.244   3.021   1.00 93.32 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 16.283  4.988   3.993   1.00 94.10 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 16.938  6.324   4.343   1.00 94.06 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 18.158  6.410   4.475   1.00 93.05 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 16.092  4.156   5.258   1.00 94.46 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 16.111  7.354   4.484   1.00 94.57 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 16.626  8.683   4.806   1.00 94.11 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 15.940  9.335   6.001   1.00 95.15 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 16.580  10.057  6.766   1.00 94.45 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 16.493  9.642   3.606   1.00 92.00 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 15.126  9.697   3.185   1.00 87.78 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 17.357  9.172   2.449   1.00 85.65 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? 14.640  9.082   6.151   1.00 95.86 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? 13.889  9.697   7.243   1.00 96.11 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? 12.952  8.721   7.938   1.00 96.67 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? 12.556  7.700   7.371   1.00 96.23 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? 13.064  10.880  6.727   1.00 95.38 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? 13.915  11.998  6.176   1.00 93.08 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? 14.492  11.878  5.094   1.00 83.30 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? 13.999  13.096  6.910   1.00 82.67 13  A 1 
ATOM 104  N N   . TRP A 1 14  ? 12.614  9.044   9.184   1.00 97.00 14  A 1 
ATOM 105  C CA  . TRP A 1 14  ? 11.662  8.243   9.936   1.00 97.53 14  A 1 
ATOM 106  C C   . TRP A 1 14  ? 10.260  8.588   9.448   1.00 97.53 14  A 1 
ATOM 107  O O   . TRP A 1 14  ? 10.067  9.550   8.700   1.00 96.53 14  A 1 
ATOM 108  C CB  . TRP A 1 14  ? 11.758  8.561   11.431  1.00 97.47 14  A 1 
ATOM 109  C CG  . TRP A 1 14  ? 13.055  8.186   12.065  1.00 97.66 14  A 1 
ATOM 110  C CD1 . TRP A 1 14  ? 14.101  9.016   12.351  1.00 96.54 14  A 1 
ATOM 111  C CD2 . TRP A 1 14  ? 13.448  6.879   12.502  1.00 97.38 14  A 1 
ATOM 112  N NE1 . TRP A 1 14  ? 15.121  8.311   12.939  1.00 96.45 14  A 1 
ATOM 113  C CE2 . TRP A 1 14  ? 14.752  6.994   13.044  1.00 97.07 14  A 1 
ATOM 114  C CE3 . TRP A 1 14  ? 12.827  5.622   12.488  1.00 97.07 14  A 1 
ATOM 115  C CZ2 . TRP A 1 14  ? 15.440  5.899   13.568  1.00 96.71 14  A 1 
ATOM 116  C CZ3 . TRP A 1 14  ? 13.514  4.535   13.011  1.00 96.43 14  A 1 
ATOM 117  C CH2 . TRP A 1 14  ? 14.807  4.678   13.543  1.00 96.23 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 9.286   7.797   9.888   1.00 97.01 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 7.891   8.048   9.553   1.00 97.00 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 7.452   9.382   10.162  1.00 96.77 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 8.070   9.863   11.117  1.00 96.21 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 7.018   6.930   10.133  1.00 96.80 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 5.660   7.329   10.220  1.00 94.19 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 6.381   9.976   9.618   1.00 96.34 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 5.855   11.217  10.199  1.00 95.58 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 5.491   11.000  11.666  1.00 95.52 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 5.446   11.950  12.449  1.00 93.62 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 4.620   11.500  9.342   1.00 94.66 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 5.001   10.950  8.009   1.00 92.89 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 5.684   9.645   8.361   1.00 95.45 16  A 1 
ATOM 131  N N   . SER A 1 17  ? 5.236   9.740   12.039  1.00 95.68 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? 4.898   9.404   13.421  1.00 95.54 17  A 1 
ATOM 133  C C   . SER A 1 17  ? 6.081   9.674   14.352  1.00 95.67 17  A 1 
ATOM 134  O O   . SER A 1 17  ? 5.909   9.781   15.568  1.00 94.15 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? 4.479   7.937   13.529  1.00 94.82 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? 3.254   7.719   12.850  1.00 91.19 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 7.264   9.774   13.771  1.00 95.76 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 8.475   10.094  14.522  1.00 95.99 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 9.009   11.447  14.049  1.00 95.84 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 10.220  11.670  13.971  1.00 93.73 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 9.541   9.012   14.338  1.00 95.71 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 9.178   7.823   15.022  1.00 94.17 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? 8.081   12.346  13.731  1.00 94.72 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? 8.390   13.712  13.297  1.00 95.06 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? 9.106   13.809  11.951  1.00 95.86 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? 9.525   14.891  11.541  1.00 93.09 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? 9.231   14.432  14.357  1.00 93.68 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? 8.655   14.395  15.770  1.00 88.41 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? 7.328   15.129  15.868  1.00 78.72 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? 6.826   15.161  17.304  1.00 71.05 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? 5.555   15.922  17.439  1.00 62.17 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 9.246   12.676  11.254  1.00 95.07 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 9.901   12.687  9.956   1.00 95.09 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 11.362  13.099  10.043  1.00 95.82 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 11.936  13.599  9.075   1.00 93.90 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 11.952  12.887  11.205  1.00 96.41 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 13.344  13.265  11.431  1.00 96.37 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 14.329  12.447  10.596  1.00 96.52 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 14.019  11.335  10.160  1.00 95.64 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 13.682  13.122  12.912  1.00 95.24 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? 15.511  13.009  10.373  1.00 96.83 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? 16.559  12.322  9.630   1.00 96.78 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? 16.969  11.060  10.382  1.00 96.86 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? 17.098  11.065  11.607  1.00 95.99 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? 17.775  13.229  9.461   1.00 95.73 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? 17.686  14.196  8.294   1.00 84.03 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? 17.821  13.459  6.968   1.00 78.05 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? 17.868  14.423  5.792   1.00 68.24 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? 18.068  13.710  4.495   1.00 60.33 22  A 1 
ATOM 170  N N   . MET A 1 23  ? 17.161  9.982   9.645   1.00 95.96 23  A 1 
ATOM 171  C CA  . MET A 1 23  ? 17.555  8.708   10.229  1.00 95.96 23  A 1 
ATOM 172  C C   . MET A 1 23  ? 19.073  8.639   10.376  1.00 95.66 23  A 1 
ATOM 173  O O   . MET A 1 23  ? 19.808  8.952   9.443   1.00 93.97 23  A 1 
ATOM 174  C CB  . MET A 1 23  ? 17.052  7.576   9.332   1.00 94.43 23  A 1 
ATOM 175  C CG  . MET A 1 23  ? 17.200  6.189   9.913   1.00 90.60 23  A 1 
ATOM 176  S SD  . MET A 1 23  ? 16.455  4.941   8.839   1.00 92.34 23  A 1 
ATOM 177  C CE  . MET A 1 23  ? 14.711  5.249   9.124   1.00 86.59 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? 19.535  8.228   11.546  1.00 95.69 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? 20.967  8.117   11.799  1.00 95.12 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? 21.578  7.061   10.876  1.00 95.51 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? 20.933  6.063   10.549  1.00 94.59 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? 21.219  7.751   13.257  1.00 93.67 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 22.814  7.277   10.463  1.00 94.80 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 23.490  6.362   9.550   1.00 94.90 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 23.589  4.921   10.055  1.00 95.27 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 23.526  3.985   9.265   1.00 93.55 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 24.891  6.888   9.216   1.00 93.43 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 25.681  7.010   10.377  1.00 81.52 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? 23.726  4.737   11.370  1.00 95.58 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? 23.863  3.384   11.914  1.00 95.77 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? 22.587  2.560   11.753  1.00 96.42 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? 22.633  1.329   11.769  1.00 95.72 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? 24.285  3.434   13.390  1.00 94.76 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? 23.141  3.480   14.370  1.00 92.64 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? 22.582  2.300   14.856  1.00 89.72 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? 22.629  4.692   14.812  1.00 89.87 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? 21.530  2.334   15.765  1.00 86.99 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? 21.578  4.732   15.717  1.00 86.61 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? 21.028  3.551   16.194  1.00 88.17 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 21.464  3.236   11.601  1.00 96.69 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 20.185  2.553   11.426  1.00 97.01 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 20.062  1.979   10.015  1.00 97.13 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 19.520  0.887   9.819   1.00 96.72 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 19.002  3.512   11.688  1.00 96.92 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 17.675  2.791   11.479  1.00 95.11 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 19.079  4.068   13.101  1.00 94.60 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? 20.570  2.709   9.036   1.00 96.29 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? 20.514  2.276   7.645   1.00 95.67 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? 21.309  0.987   7.442   1.00 95.46 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? 22.507  0.934   7.705   1.00 93.16 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? 21.068  3.374   6.736   1.00 93.57 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? 20.375  4.717   6.900   1.00 89.75 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? 21.021  5.789   6.037   1.00 86.37 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? 20.377  7.144   6.272   1.00 80.13 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? 20.990  8.205   5.423   1.00 73.08 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? 20.614  -0.051  6.973   1.00 95.73 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? 21.265  -1.331  6.746   1.00 95.57 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? 21.278  -2.222  7.975   1.00 96.10 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? 21.723  -3.369  7.913   1.00 94.76 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 20.783  -1.694  9.096   1.00 96.49 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 20.766  -2.466  10.327  1.00 96.49 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 19.519  -3.317  10.489  1.00 97.18 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 18.498  -3.077  9.846   1.00 96.84 30  A 1 
ATOM 224  N N   . THR A 1 31  ? 19.610  -4.321  11.361  1.00 96.76 31  A 1 
ATOM 225  C CA  . THR A 1 31  ? 18.488  -5.213  11.637  1.00 96.91 31  A 1 
ATOM 226  C C   . THR A 1 31  ? 18.034  -4.978  13.074  1.00 97.00 31  A 1 
ATOM 227  O O   . THR A 1 31  ? 18.845  -4.999  14.000  1.00 96.39 31  A 1 
ATOM 228  C CB  . THR A 1 31  ? 18.899  -6.686  11.460  1.00 96.20 31  A 1 
ATOM 229  O OG1 . THR A 1 31  ? 19.302  -6.903  10.101  1.00 92.64 31  A 1 
ATOM 230  C CG2 . THR A 1 31  ? 17.736  -7.618  11.787  1.00 90.66 31  A 1 
ATOM 231  N N   . PHE A 1 32  ? 16.731  -4.750  13.246  1.00 97.63 32  A 1 
ATOM 232  C CA  . PHE A 1 32  ? 16.196  -4.437  14.567  1.00 97.70 32  A 1 
ATOM 233  C C   . PHE A 1 32  ? 14.905  -5.171  14.897  1.00 97.82 32  A 1 
ATOM 234  O O   . PHE A 1 32  ? 14.182  -5.608  14.006  1.00 97.46 32  A 1 
ATOM 235  C CB  . PHE A 1 32  ? 15.946  -2.930  14.682  1.00 97.61 32  A 1 
ATOM 236  C CG  . PHE A 1 32  ? 17.120  -2.082  14.291  1.00 97.69 32  A 1 
ATOM 237  C CD1 . PHE A 1 32  ? 17.295  -1.676  12.971  1.00 95.81 32  A 1 
ATOM 238  C CD2 . PHE A 1 32  ? 18.069  -1.712  15.239  1.00 95.96 32  A 1 
ATOM 239  C CE1 . PHE A 1 32  ? 18.399  -0.910  12.603  1.00 95.56 32  A 1 
ATOM 240  C CE2 . PHE A 1 32  ? 19.171  -0.947  14.878  1.00 95.50 32  A 1 
ATOM 241  C CZ  . PHE A 1 32  ? 19.339  -0.546  13.557  1.00 96.72 32  A 1 
ATOM 242  N N   . GLU A 1 33  ? 14.633  -5.303  16.190  1.00 97.29 33  A 1 
ATOM 243  C CA  . GLU A 1 33  ? 13.406  -5.942  16.647  1.00 97.19 33  A 1 
ATOM 244  C C   . GLU A 1 33  ? 12.237  -4.996  16.429  1.00 97.49 33  A 1 
ATOM 245  O O   . GLU A 1 33  ? 12.388  -3.774  16.515  1.00 97.21 33  A 1 
ATOM 246  C CB  . GLU A 1 33  ? 13.497  -6.276  18.142  1.00 96.09 33  A 1 
ATOM 247  C CG  . GLU A 1 33  ? 14.439  -7.418  18.476  1.00 82.78 33  A 1 
ATOM 248  C CD  . GLU A 1 33  ? 14.476  -7.724  19.966  1.00 76.99 33  A 1 
ATOM 249  O OE1 . GLU A 1 33  ? 13.572  -7.270  20.699  1.00 70.37 33  A 1 
ATOM 250  O OE2 . GLU A 1 33  ? 15.407  -8.432  20.399  1.00 69.90 33  A 1 
ATOM 251  N N   . VAL A 1 34  ? 11.074  -5.577  16.139  1.00 97.19 34  A 1 
ATOM 252  C CA  . VAL A 1 34  ? 9.863   -4.782  15.938  1.00 97.15 34  A 1 
ATOM 253  C C   . VAL A 1 34  ? 9.018   -4.853  17.205  1.00 96.91 34  A 1 
ATOM 254  O O   . VAL A 1 34  ? 8.595   -5.934  17.617  1.00 96.30 34  A 1 
ATOM 255  C CB  . VAL A 1 34  ? 9.037   -5.314  14.747  1.00 96.69 34  A 1 
ATOM 256  C CG1 . VAL A 1 34  ? 7.724   -4.540  14.629  1.00 94.98 34  A 1 
ATOM 257  C CG2 . VAL A 1 34  ? 9.838   -5.188  13.457  1.00 94.49 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? 8.793   -3.707  17.821  1.00 96.74 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? 7.982   -3.650  19.032  1.00 96.25 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? 6.503   -3.511  18.692  1.00 96.25 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? 5.640   -4.055  19.383  1.00 95.47 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? 8.422   -2.471  19.906  1.00 95.32 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? 7.672   -2.369  21.224  1.00 90.87 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? 8.203   -1.239  22.087  1.00 86.69 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? 7.480   -1.182  23.421  1.00 78.66 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? 8.008   -0.101  24.297  1.00 70.81 35  A 1 
ATOM 267  N N   . GLN A 1 36  ? 6.223   -2.791  17.615  1.00 96.55 36  A 1 
ATOM 268  C CA  . GLN A 1 36  ? 4.844   -2.557  17.198  1.00 96.52 36  A 1 
ATOM 269  C C   . GLN A 1 36  ? 4.768   -2.303  15.702  1.00 96.85 36  A 1 
ATOM 270  O O   . GLN A 1 36  ? 5.722   -1.807  15.100  1.00 96.51 36  A 1 
ATOM 271  C CB  . GLN A 1 36  ? 4.273   -1.351  17.958  1.00 95.26 36  A 1 
ATOM 272  C CG  . GLN A 1 36  ? 2.773   -1.147  17.805  1.00 88.71 36  A 1 
ATOM 273  C CD  . GLN A 1 36  ? 2.278   0.079   18.551  1.00 86.92 36  A 1 
ATOM 274  O OE1 . GLN A 1 36  ? 2.940   0.574   19.465  1.00 81.94 36  A 1 
ATOM 275  N NE2 . GLN A 1 36  ? 1.102   0.573   18.175  1.00 77.88 36  A 1 
ATOM 276  N N   . GLN A 1 37  ? 3.635   -2.669  15.105  1.00 96.00 37  A 1 
ATOM 277  C CA  . GLN A 1 37  ? 3.402   -2.455  13.682  1.00 95.71 37  A 1 
ATOM 278  C C   . GLN A 1 37  ? 1.980   -1.946  13.521  1.00 96.05 37  A 1 
ATOM 279  O O   . GLN A 1 37  ? 1.066   -2.429  14.190  1.00 95.26 37  A 1 
ATOM 280  C CB  . GLN A 1 37  ? 3.577   -3.765  12.904  1.00 93.30 37  A 1 
ATOM 281  C CG  . GLN A 1 37  ? 3.373   -3.632  11.396  1.00 89.14 37  A 1 
ATOM 282  C CD  . GLN A 1 37  ? 3.521   -4.958  10.671  1.00 86.51 37  A 1 
ATOM 283  O OE1 . GLN A 1 37  ? 4.157   -5.888  11.168  1.00 81.15 37  A 1 
ATOM 284  N NE2 . GLN A 1 37  ? 2.944   -5.053  9.481   1.00 77.74 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? 1.794   -0.975  12.646  1.00 95.36 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? 0.456   -0.433  12.416  1.00 95.48 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? 0.337   0.181   11.026  1.00 95.94 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? 1.346   0.522   10.400  1.00 95.49 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? 0.123   0.613   13.484  1.00 93.60 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? 0.971   1.868   13.430  1.00 91.93 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? 0.670   2.777   14.610  1.00 91.63 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? 1.398   4.041   14.529  1.00 90.85 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? 1.452   4.942   15.504  1.00 91.71 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? 0.824   4.717   16.651  1.00 87.19 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? 2.136   6.064   15.331  1.00 88.84 38  A 1 
ATOM 296  N N   . PRO A 1 39  ? -0.893  0.303   10.533  1.00 93.43 39  A 1 
ATOM 297  C CA  . PRO A 1 39  ? -1.106  0.876   9.202   1.00 93.31 39  A 1 
ATOM 298  C C   . PRO A 1 39  ? -0.853  2.378   9.128   1.00 93.15 39  A 1 
ATOM 299  O O   . PRO A 1 39  ? -0.969  3.101   10.122  1.00 91.92 39  A 1 
ATOM 300  C CB  . PRO A 1 39  ? -2.569  0.530   8.915   1.00 92.16 39  A 1 
ATOM 301  C CG  . PRO A 1 39  ? -3.195  0.526   10.271  1.00 89.05 39  A 1 
ATOM 302  C CD  . PRO A 1 39  ? -2.163  -0.164  11.120  1.00 91.86 39  A 1 
ATOM 303  N N   . ILE A 1 40  ? -0.486  2.819   7.925   1.00 92.62 40  A 1 
ATOM 304  C CA  . ILE A 1 40  ? -0.247  4.232   7.656   1.00 92.69 40  A 1 
ATOM 305  C C   . ILE A 1 40  ? -0.366  4.416   6.148   1.00 91.39 40  A 1 
ATOM 306  O O   . ILE A 1 40  ? -0.212  3.455   5.386   1.00 89.64 40  A 1 
ATOM 307  C CB  . ILE A 1 40  ? 1.164   4.682   8.124   1.00 92.63 40  A 1 
ATOM 308  C CG1 . ILE A 1 40  ? 1.279   6.213   8.046   1.00 91.99 40  A 1 
ATOM 309  C CG2 . ILE A 1 40  ? 2.248   4.019   7.269   1.00 90.35 40  A 1 
ATOM 310  C CD1 . ILE A 1 40  ? 2.588   6.764   8.578   1.00 89.29 40  A 1 
ATOM 311  N N   . SER A 1 41  ? -0.663  5.618   5.724   1.00 89.69 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? -0.741  5.937   4.306   1.00 89.11 41  A 1 
ATOM 313  C C   . SER A 1 41  ? 0.176   7.134   4.103   1.00 89.07 41  A 1 
ATOM 314  O O   . SER A 1 41  ? -0.207  8.273   4.352   1.00 87.15 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? -2.173  6.288   3.900   1.00 86.64 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? -2.240  6.562   2.508   1.00 76.82 41  A 1 
ATOM 317  N N   . TYR A 1 42  ? 1.397   6.852   3.677   1.00 92.00 42  A 1 
ATOM 318  C CA  . TYR A 1 42  ? 2.386   7.902   3.483   1.00 91.64 42  A 1 
ATOM 319  C C   . TYR A 1 42  ? 3.428   7.481   2.455   1.00 90.65 42  A 1 
ATOM 320  O O   . TYR A 1 42  ? 4.013   6.404   2.566   1.00 87.81 42  A 1 
ATOM 321  C CB  . TYR A 1 42  ? 3.085   8.219   4.805   1.00 91.51 42  A 1 
ATOM 322  C CG  . TYR A 1 42  ? 4.077   9.352   4.706   1.00 91.71 42  A 1 
ATOM 323  C CD1 . TYR A 1 42  ? 3.649   10.676  4.668   1.00 88.22 42  A 1 
ATOM 324  C CD2 . TYR A 1 42  ? 5.444   9.098   4.621   1.00 88.13 42  A 1 
ATOM 325  C CE1 . TYR A 1 42  ? 4.553   11.719  4.554   1.00 87.06 42  A 1 
ATOM 326  C CE2 . TYR A 1 42  ? 6.360   10.138  4.503   1.00 87.34 42  A 1 
ATOM 327  C CZ  . TYR A 1 42  ? 5.909   11.447  4.470   1.00 89.52 42  A 1 
ATOM 328  O OH  . TYR A 1 42  ? 6.807   12.480  4.357   1.00 87.93 42  A 1 
ATOM 329  N N   . SER A 1 43  ? 3.658   8.337   1.473   1.00 89.69 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? 4.618   8.044   0.410   1.00 88.93 43  A 1 
ATOM 331  C C   . SER A 1 43  ? 4.232   6.698   -0.216  1.00 88.81 43  A 1 
ATOM 332  O O   . SER A 1 43  ? 3.071   6.495   -0.552  1.00 86.92 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? 6.042   8.023   0.970   1.00 86.52 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? 7.001   7.908   -0.071  1.00 82.50 43  A 1 
ATOM 335  N N   . TYR A 1 44  ? 5.194   5.779   -0.346  1.00 89.71 44  A 1 
ATOM 336  C CA  . TYR A 1 44  ? 4.901   4.468   -0.917  1.00 88.67 44  A 1 
ATOM 337  C C   . TYR A 1 44  ? 4.571   3.432   0.158   1.00 89.79 44  A 1 
ATOM 338  O O   . TYR A 1 44  ? 4.448   2.244   -0.136  1.00 87.75 44  A 1 
ATOM 339  C CB  . TYR A 1 44  ? 6.092   3.967   -1.742  1.00 86.25 44  A 1 
ATOM 340  C CG  . TYR A 1 44  ? 6.390   4.809   -2.963  1.00 83.42 44  A 1 
ATOM 341  C CD1 . TYR A 1 44  ? 7.591   5.507   -3.077  1.00 78.73 44  A 1 
ATOM 342  C CD2 . TYR A 1 44  ? 5.463   4.908   -3.999  1.00 78.30 44  A 1 
ATOM 343  C CE1 . TYR A 1 44  ? 7.865   6.280   -4.196  1.00 76.57 44  A 1 
ATOM 344  C CE2 . TYR A 1 44  ? 5.725   5.683   -5.123  1.00 76.07 44  A 1 
ATOM 345  C CZ  . TYR A 1 44  ? 6.926   6.367   -5.219  1.00 77.49 44  A 1 
ATOM 346  O OH  . TYR A 1 44  ? 7.189   7.134   -6.330  1.00 74.49 44  A 1 
ATOM 347  N N   . SER A 1 45  ? 4.442   3.870   1.392   1.00 90.60 45  A 1 
ATOM 348  C CA  . SER A 1 45  ? 4.202   2.965   2.514   1.00 91.84 45  A 1 
ATOM 349  C C   . SER A 1 45  ? 2.751   2.844   2.965   1.00 91.86 45  A 1 
ATOM 350  O O   . SER A 1 45  ? 1.979   3.795   2.869   1.00 90.96 45  A 1 
ATOM 351  C CB  . SER A 1 45  ? 5.043   3.405   3.715   1.00 92.25 45  A 1 
ATOM 352  O OG  . SER A 1 45  ? 6.420   3.424   3.401   1.00 90.50 45  A 1 
ATOM 353  N N   . ASN A 1 46  ? 2.400   1.654   3.458   1.00 91.05 46  A 1 
ATOM 354  C CA  . ASN A 1 46  ? 1.070   1.423   4.006   1.00 90.83 46  A 1 
ATOM 355  C C   . ASN A 1 46  ? 1.164   0.826   5.412   1.00 91.97 46  A 1 
ATOM 356  O O   . ASN A 1 46  ? 0.153   0.484   6.021   1.00 90.87 46  A 1 
ATOM 357  C CB  . ASN A 1 46  ? 0.235   0.510   3.086   1.00 87.80 46  A 1 
ATOM 358  C CG  . ASN A 1 46  ? 0.829   -0.874  2.917   1.00 85.72 46  A 1 
ATOM 359  O OD1 . ASN A 1 46  ? 1.823   -1.230  3.549   1.00 79.42 46  A 1 
ATOM 360  N ND2 . ASN A 1 46  ? 0.205   -1.665  2.048   1.00 80.42 46  A 1 
ATOM 361  N N   . GLN A 1 47  ? 2.380   0.710   5.928   1.00 93.86 47  A 1 
ATOM 362  C CA  . GLN A 1 47  ? 2.634   0.184   7.267   1.00 94.25 47  A 1 
ATOM 363  C C   . GLN A 1 47  ? 3.844   0.913   7.843   1.00 95.13 47  A 1 
ATOM 364  O O   . GLN A 1 47  ? 4.690   1.408   7.098   1.00 94.91 47  A 1 
ATOM 365  C CB  . GLN A 1 47  ? 2.964   -1.316  7.226   1.00 92.56 47  A 1 
ATOM 366  C CG  . GLN A 1 47  ? 1.818   -2.245  6.847   1.00 86.55 47  A 1 
ATOM 367  C CD  . GLN A 1 47  ? 0.832   -2.470  7.977   1.00 83.32 47  A 1 
ATOM 368  O OE1 . GLN A 1 47  ? 1.216   -2.732  9.117   1.00 74.04 47  A 1 
ATOM 369  N NE2 . GLN A 1 47  ? -0.458  -2.401  7.663   1.00 70.85 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? 3.910   0.970   9.158   1.00 96.41 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? 5.071   1.552   9.816   1.00 96.76 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? 5.422   0.644   10.992  1.00 96.85 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? 4.546   -0.002  11.581  1.00 96.75 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? 4.811   2.996   10.276  1.00 96.17 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? 3.712   3.176   11.301  1.00 95.55 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? 3.509   4.640   11.680  1.00 95.93 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? 4.421   5.458   11.435  1.00 92.95 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? 2.440   4.974   12.227  1.00 93.73 48  A 1 
ATOM 379  N N   . TYR A 1 49  ? 6.713   0.571   11.301  1.00 97.53 49  A 1 
ATOM 380  C CA  . TYR A 1 49  ? 7.205   -0.319  12.344  1.00 97.52 49  A 1 
ATOM 381  C C   . TYR A 1 49  ? 7.983   0.431   13.415  1.00 97.75 49  A 1 
ATOM 382  O O   . TYR A 1 49  ? 8.898   1.187   13.107  1.00 97.49 49  A 1 
ATOM 383  C CB  . TYR A 1 49  ? 8.119   -1.387  11.740  1.00 96.98 49  A 1 
ATOM 384  C CG  . TYR A 1 49  ? 7.509   -2.184  10.607  1.00 96.01 49  A 1 
ATOM 385  C CD1 . TYR A 1 49  ? 7.339   -1.625  9.339   1.00 91.24 49  A 1 
ATOM 386  C CD2 . TYR A 1 49  ? 7.110   -3.506  10.802  1.00 91.58 49  A 1 
ATOM 387  C CE1 . TYR A 1 49  ? 6.776   -2.358  8.298   1.00 89.57 49  A 1 
ATOM 388  C CE2 . TYR A 1 49  ? 6.549   -4.248  9.767   1.00 90.13 49  A 1 
ATOM 389  C CZ  . TYR A 1 49  ? 6.382   -3.669  8.517   1.00 92.51 49  A 1 
ATOM 390  O OH  . TYR A 1 49  ? 5.827   -4.397  7.494   1.00 89.93 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? 7.625   0.192   14.666  1.00 97.51 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? 8.347   0.806   15.771  1.00 97.63 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? 9.492   -0.148  16.079  1.00 97.67 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? 9.278   -1.242  16.602  1.00 97.51 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? 7.436   0.953   16.994  1.00 97.48 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? 8.041   1.715   18.183  1.00 96.61 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? 8.324   3.158   17.782  1.00 94.61 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? 7.077   1.671   19.366  1.00 94.49 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? 10.704  0.259   15.732  1.00 98.07 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 11.859  -0.610  15.939  1.00 98.06 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 12.630  -0.277  17.211  1.00 98.01 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 12.637  0.862   17.684  1.00 97.86 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 12.819  -0.582  14.729  1.00 97.92 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 13.326  0.836   14.465  1.00 97.24 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 12.106  -1.141  13.501  1.00 96.08 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 14.383  0.912   13.368  1.00 96.75 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? 13.273  -1.310  17.745  1.00 97.61 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? 14.009  -1.193  18.997  1.00 97.46 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? 15.430  -1.729  18.868  1.00 97.49 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? 15.676  -2.711  18.168  1.00 96.84 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? 13.281  -1.980  20.110  1.00 96.04 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? 13.993  -1.809  21.444  1.00 87.50 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? 11.834  -1.516  20.221  1.00 86.10 52  A 1 
ATOM 414  N N   . ASN A 1 53  ? 16.361  -1.072  19.537  1.00 97.01 53  A 1 
ATOM 415  C CA  . ASN A 1 53  ? 17.757  -1.493  19.542  1.00 96.31 53  A 1 
ATOM 416  C C   . ASN A 1 53  ? 18.210  -1.679  20.986  1.00 95.64 53  A 1 
ATOM 417  O O   . ASN A 1 53  ? 18.290  -0.714  21.742  1.00 93.25 53  A 1 
ATOM 418  C CB  . ASN A 1 53  ? 18.636  -0.445  18.861  1.00 95.00 53  A 1 
ATOM 419  C CG  . ASN A 1 53  ? 20.103  -0.848  18.819  1.00 93.20 53  A 1 
ATOM 420  O OD1 . ASN A 1 53  ? 20.999  -0.040  19.038  1.00 88.26 53  A 1 
ATOM 421  N ND2 . ASN A 1 53  ? 20.354  -2.113  18.527  1.00 86.13 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? 18.486  -2.933  21.349  1.00 94.30 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? 18.940  -3.251  22.702  1.00 93.85 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? 17.983  -2.715  23.768  1.00 94.15 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? 18.406  -2.176  24.794  1.00 90.93 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? 20.341  -2.675  22.926  1.00 92.14 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? 21.374  -3.147  21.917  1.00 87.49 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? 22.712  -2.455  22.128  1.00 79.92 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? 23.715  -2.873  21.065  1.00 72.38 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? 25.015  -2.157  21.214  1.00 64.81 54  A 1 
ATOM 431  N N   . GLY A 1 55  ? 16.685  -2.863  23.503  1.00 92.15 55  A 1 
ATOM 432  C CA  . GLY A 1 55  ? 15.684  -2.402  24.449  1.00 92.50 55  A 1 
ATOM 433  C C   . GLY A 1 55  ? 15.314  -0.933  24.350  1.00 94.16 55  A 1 
ATOM 434  O O   . GLY A 1 55  ? 14.371  -0.487  25.006  1.00 92.26 55  A 1 
ATOM 435  N N   . THR A 1 56  ? 16.033  -0.186  23.527  1.00 95.98 56  A 1 
ATOM 436  C CA  . THR A 1 56  ? 15.765  1.242   23.362  1.00 96.64 56  A 1 
ATOM 437  C C   . THR A 1 56  ? 14.979  1.501   22.081  1.00 97.18 56  A 1 
ATOM 438  O O   . THR A 1 56  ? 15.388  1.083   21.000  1.00 96.56 56  A 1 
ATOM 439  C CB  . THR A 1 56  ? 17.071  2.049   23.308  1.00 95.57 56  A 1 
ATOM 440  O OG1 . THR A 1 56  ? 17.812  1.846   24.514  1.00 89.01 56  A 1 
ATOM 441  C CG2 . THR A 1 56  ? 16.775  3.535   23.147  1.00 87.33 56  A 1 
ATOM 442  N N   . VAL A 1 57  ? 13.847  2.175   22.217  1.00 96.98 57  A 1 
ATOM 443  C CA  . VAL A 1 57  ? 13.019  2.503   21.060  1.00 97.18 57  A 1 
ATOM 444  C C   . VAL A 1 57  ? 13.738  3.533   20.189  1.00 97.34 57  A 1 
ATOM 445  O O   . VAL A 1 57  ? 14.173  4.573   20.679  1.00 96.72 57  A 1 
ATOM 446  C CB  . VAL A 1 57  ? 11.657  3.071   21.500  1.00 96.42 57  A 1 
ATOM 447  C CG1 . VAL A 1 57  ? 10.859  3.528   20.285  1.00 93.90 57  A 1 
ATOM 448  C CG2 . VAL A 1 57  ? 10.878  2.019   22.275  1.00 93.88 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? 13.857  3.220   18.894  1.00 97.82 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? 14.517  4.133   17.969  1.00 97.66 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? 13.518  5.050   17.273  1.00 97.58 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? 13.724  6.259   17.188  1.00 96.56 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? 15.310  3.350   16.922  1.00 97.39 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? 16.455  2.475   17.443  1.00 96.66 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? 17.143  1.791   16.269  1.00 94.94 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? 17.450  3.326   18.223  1.00 94.38 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? 12.429  4.463   16.774  1.00 97.87 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? 11.428  5.256   16.085  1.00 97.87 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? 10.590  4.436   15.125  1.00 98.21 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? 10.792  3.228   14.992  1.00 97.92 59  A 1 
ATOM 461  N N   . TRP A 1 60  ? 9.656   5.102   14.460  1.00 97.81 60  A 1 
ATOM 462  C CA  . TRP A 1 60  ? 8.781   4.446   13.495  1.00 97.95 60  A 1 
ATOM 463  C C   . TRP A 1 60  ? 9.406   4.499   12.104  1.00 97.92 60  A 1 
ATOM 464  O O   . TRP A 1 60  ? 9.649   5.579   11.566  1.00 97.51 60  A 1 
ATOM 465  C CB  . TRP A 1 60  ? 7.416   5.133   13.460  1.00 97.79 60  A 1 
ATOM 466  C CG  . TRP A 1 60  ? 6.576   4.933   14.686  1.00 97.66 60  A 1 
ATOM 467  C CD1 . TRP A 1 60  ? 6.486   5.764   15.771  1.00 96.48 60  A 1 
ATOM 468  C CD2 . TRP A 1 60  ? 5.697   3.830   14.954  1.00 97.39 60  A 1 
ATOM 469  N NE1 . TRP A 1 60  ? 5.606   5.250   16.696  1.00 96.29 60  A 1 
ATOM 470  C CE2 . TRP A 1 60  ? 5.100   4.061   16.220  1.00 96.81 60  A 1 
ATOM 471  C CE3 . TRP A 1 60  ? 5.352   2.672   14.245  1.00 96.82 60  A 1 
ATOM 472  C CZ2 . TRP A 1 60  ? 4.181   3.175   16.788  1.00 96.33 60  A 1 
ATOM 473  C CZ3 . TRP A 1 60  ? 4.436   1.790   14.814  1.00 96.34 60  A 1 
ATOM 474  C CH2 . TRP A 1 60  ? 3.861   2.047   16.073  1.00 95.99 60  A 1 
ATOM 475  N N   . VAL A 1 61  ? 9.649   3.323   11.524  1.00 97.97 61  A 1 
ATOM 476  C CA  . VAL A 1 61  ? 10.230  3.250   10.189  1.00 97.86 61  A 1 
ATOM 477  C C   . VAL A 1 61  ? 9.149   2.850   9.184   1.00 97.81 61  A 1 
ATOM 478  O O   . VAL A 1 61  ? 8.303   2.001   9.464   1.00 97.42 61  A 1 
ATOM 479  C CB  . VAL A 1 61  ? 11.410  2.244   10.141  1.00 97.21 61  A 1 
ATOM 480  C CG1 . VAL A 1 61  ? 10.950  0.848   10.529  1.00 90.67 61  A 1 
ATOM 481  C CG2 . VAL A 1 61  ? 12.040  2.230   8.751   1.00 89.00 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? 9.161   3.492   8.021   1.00 97.20 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? 8.181   3.220   6.976   1.00 96.82 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? 8.425   1.871   6.297   1.00 96.55 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? 9.567   1.437   6.162   1.00 96.43 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? 8.227   4.334   5.930   1.00 96.54 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? 7.846   5.729   6.432   1.00 95.84 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? 8.219   6.779   5.394   1.00 94.26 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? 6.348   5.774   6.725   1.00 93.97 62  A 1 
ATOM 490  N N   . SER A 1 63  ? 7.345   1.216   5.864   1.00 95.74 63  A 1 
ATOM 491  C CA  . SER A 1 63  ? 7.455   -0.081  5.208   1.00 95.06 63  A 1 
ATOM 492  C C   . SER A 1 63  ? 8.328   -0.029  3.951   1.00 94.37 63  A 1 
ATOM 493  O O   . SER A 1 63  ? 9.003   -1.000  3.621   1.00 93.47 63  A 1 
ATOM 494  C CB  . SER A 1 63  ? 6.063   -0.626  4.847   1.00 94.03 63  A 1 
ATOM 495  O OG  . SER A 1 63  ? 5.400   0.199   3.908   1.00 92.04 63  A 1 
ATOM 496  N N   . GLN A 1 64  ? 8.319   1.107   3.269   1.00 94.96 64  A 1 
ATOM 497  C CA  . GLN A 1 64  ? 9.121   1.250   2.055   1.00 94.23 64  A 1 
ATOM 498  C C   . GLN A 1 64  ? 10.622  1.235   2.341   1.00 93.83 64  A 1 
ATOM 499  O O   . GLN A 1 64  ? 11.430  1.070   1.430   1.00 92.79 64  A 1 
ATOM 500  C CB  . GLN A 1 64  ? 8.755   2.557   1.337   1.00 92.99 64  A 1 
ATOM 501  C CG  . GLN A 1 64  ? 9.226   3.814   2.051   1.00 92.04 64  A 1 
ATOM 502  C CD  . GLN A 1 64  ? 8.614   5.080   1.483   1.00 92.45 64  A 1 
ATOM 503  O OE1 . GLN A 1 64  ? 9.317   6.026   1.139   1.00 88.73 64  A 1 
ATOM 504  N NE2 . GLN A 1 64  ? 7.293   5.109   1.389   1.00 87.73 64  A 1 
ATOM 505  N N   . ASP A 1 65  ? 10.984  1.422   3.600   1.00 95.89 65  A 1 
ATOM 506  C CA  . ASP A 1 65  ? 12.391  1.430   3.986   1.00 96.08 65  A 1 
ATOM 507  C C   . ASP A 1 65  ? 12.815  0.129   4.659   1.00 96.38 65  A 1 
ATOM 508  O O   . ASP A 1 65  ? 13.912  0.036   5.215   1.00 95.72 65  A 1 
ATOM 509  C CB  . ASP A 1 65  ? 12.673  2.616   4.915   1.00 95.91 65  A 1 
ATOM 510  C CG  . ASP A 1 65  ? 12.490  3.955   4.225   1.00 95.23 65  A 1 
ATOM 511  O OD1 . ASP A 1 65  ? 12.868  4.066   3.038   1.00 93.22 65  A 1 
ATOM 512  O OD2 . ASP A 1 65  ? 11.980  4.892   4.871   1.00 92.88 65  A 1 
ATOM 513  N N   . ILE A 1 66  ? 11.946  -0.881  4.599   1.00 95.76 66  A 1 
ATOM 514  C CA  . ILE A 1 66  ? 12.213  -2.184  5.192   1.00 95.20 66  A 1 
ATOM 515  C C   . ILE A 1 66  ? 12.403  -3.220  4.086   1.00 94.64 66  A 1 
ATOM 516  O O   . ILE A 1 66  ? 11.685  -3.214  3.092   1.00 92.85 66  A 1 
ATOM 517  C CB  . ILE A 1 66  ? 11.039  -2.630  6.095   1.00 93.55 66  A 1 
ATOM 518  C CG1 . ILE A 1 66  ? 10.899  -1.684  7.287   1.00 87.11 66  A 1 
ATOM 519  C CG2 . ILE A 1 66  ? 11.235  -4.070  6.565   1.00 84.99 66  A 1 
ATOM 520  C CD1 . ILE A 1 66  ? 12.116  -1.631  8.184   1.00 83.27 66  A 1 
ATOM 521  N N   . GLU A 1 67  ? 13.366  -4.119  4.259   1.00 93.16 67  A 1 
ATOM 522  C CA  . GLU A 1 67  ? 13.611  -5.165  3.277   1.00 92.56 67  A 1 
ATOM 523  C C   . GLU A 1 67  ? 12.358  -6.023  3.127   1.00 91.27 67  A 1 
ATOM 524  O O   . GLU A 1 67  ? 11.864  -6.590  4.094   1.00 89.16 67  A 1 
ATOM 525  C CB  . GLU A 1 67  ? 14.786  -6.039  3.723   1.00 91.61 67  A 1 
ATOM 526  C CG  . GLU A 1 67  ? 15.164  -7.123  2.728   1.00 87.70 67  A 1 
ATOM 527  C CD  . GLU A 1 67  ? 16.394  -7.899  3.165   1.00 84.55 67  A 1 
ATOM 528  O OE1 . GLU A 1 67  ? 16.359  -8.506  4.255   1.00 77.89 67  A 1 
ATOM 529  O OE2 . GLU A 1 67  ? 17.392  -7.894  2.418   1.00 77.93 67  A 1 
ATOM 530  N N   . GLY A 1 68  ? 11.847  -6.106  1.907   1.00 89.05 68  A 1 
ATOM 531  C CA  . GLY A 1 68  ? 10.642  -6.878  1.643   1.00 87.45 68  A 1 
ATOM 532  C C   . GLY A 1 68  ? 9.364   -6.164  2.039   1.00 88.29 68  A 1 
ATOM 533  O O   . GLY A 1 68  ? 8.273   -6.722  1.921   1.00 85.71 68  A 1 
ATOM 534  N N   . GLY A 1 69  ? 9.497   -4.935  2.519   1.00 90.15 69  A 1 
ATOM 535  C CA  . GLY A 1 69  ? 8.339   -4.171  2.941   1.00 90.02 69  A 1 
ATOM 536  C C   . GLY A 1 69  ? 7.564   -3.566  1.783   1.00 89.36 69  A 1 
ATOM 537  O O   . GLY A 1 69  ? 8.094   -3.378  0.690   1.00 87.01 69  A 1 
ATOM 538  N N   . TYR A 1 70  ? 6.301   -3.256  2.036   1.00 88.49 70  A 1 
ATOM 539  C CA  . TYR A 1 70  ? 5.441   -2.667  1.016   1.00 88.43 70  A 1 
ATOM 540  C C   . TYR A 1 70  ? 6.027   -1.346  0.524   1.00 88.72 70  A 1 
ATOM 541  O O   . TYR A 1 70  ? 6.363   -0.469  1.322   1.00 87.94 70  A 1 
ATOM 542  C CB  . TYR A 1 70  ? 4.043   -2.420  1.583   1.00 86.80 70  A 1 
ATOM 543  C CG  . TYR A 1 70  ? 3.025   -2.008  0.544   1.00 84.88 70  A 1 
ATOM 544  C CD1 . TYR A 1 70  ? 2.303   -2.958  -0.174  1.00 81.11 70  A 1 
ATOM 545  C CD2 . TYR A 1 70  ? 2.799   -0.660  0.263   1.00 79.72 70  A 1 
ATOM 546  C CE1 . TYR A 1 70  ? 1.380   -2.583  -1.140  1.00 78.30 70  A 1 
ATOM 547  C CE2 . TYR A 1 70  ? 1.880   -0.272  -0.709  1.00 77.48 70  A 1 
ATOM 548  C CZ  . TYR A 1 70  ? 1.173   -1.239  -1.406  1.00 80.96 70  A 1 
ATOM 549  O OH  . TYR A 1 70  ? 0.256   -0.862  -2.362  1.00 77.44 70  A 1 
ATOM 550  N N   . GLY A 1 71  ? 6.132   -1.221  -0.793  1.00 88.35 71  A 1 
ATOM 551  C CA  . GLY A 1 71  ? 6.651   0.004   -1.383  1.00 87.34 71  A 1 
ATOM 552  C C   . GLY A 1 71  ? 8.165   0.084   -1.482  1.00 87.11 71  A 1 
ATOM 553  O O   . GLY A 1 71  ? 8.699   1.025   -2.078  1.00 84.08 71  A 1 
ATOM 554  N N   . SER A 1 72  ? 8.866   -0.896  -0.920  1.00 88.09 72  A 1 
ATOM 555  C CA  . SER A 1 72  ? 10.326  -0.880  -0.934  1.00 86.59 72  A 1 
ATOM 556  C C   . SER A 1 72  ? 10.908  -0.996  -2.342  1.00 83.79 72  A 1 
ATOM 557  O O   . SER A 1 72  ? 12.043  -0.588  -2.586  1.00 79.88 72  A 1 
ATOM 558  C CB  . SER A 1 72  ? 10.884  -2.007  -0.053  1.00 86.46 72  A 1 
ATOM 559  O OG  . SER A 1 72  ? 10.511  -3.281  -0.542  1.00 84.69 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? 10.117  -1.552  -3.251  1.00 82.63 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? 10.563  -1.722  -4.630  1.00 79.03 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? 10.344  -0.471  -5.477  1.00 78.33 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? 10.751  -0.424  -6.638  1.00 74.42 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? 9.835   -2.915  -5.270  1.00 75.47 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? 8.325   -2.728  -5.293  1.00 71.26 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? 7.762   -2.200  -4.310  1.00 65.79 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? 7.696   -3.122  -6.297  1.00 66.71 73  A 1 
ATOM 568  N N   . ARG A 1 74  ? 9.703   0.532   -4.889  1.00 79.77 74  A 1 
ATOM 569  C CA  . ARG A 1 74  ? 9.423   1.776   -5.612  1.00 77.30 74  A 1 
ATOM 570  C C   . ARG A 1 74  ? 10.362  2.919   -5.241  1.00 75.32 74  A 1 
ATOM 571  O O   . ARG A 1 74  ? 10.540  3.861   -6.015  1.00 70.61 74  A 1 
ATOM 572  C CB  . ARG A 1 74  ? 7.976   2.219   -5.354  1.00 75.04 74  A 1 
ATOM 573  C CG  . ARG A 1 74  ? 6.930   1.376   -6.066  1.00 70.28 74  A 1 
ATOM 574  C CD  . ARG A 1 74  ? 5.525   1.848   -5.723  1.00 66.45 74  A 1 
ATOM 575  N NE  . ARG A 1 74  ? 4.504   1.208   -6.562  1.00 62.75 74  A 1 
ATOM 576  C CZ  . ARG A 1 74  ? 4.185   1.616   -7.785  1.00 57.24 74  A 1 
ATOM 577  N NH1 . ARG A 1 74  ? 4.778   2.665   -8.323  1.00 54.16 74  A 1 
ATOM 578  N NH2 . ARG A 1 74  ? 3.254   0.968   -8.475  1.00 51.11 74  A 1 
ATOM 579  N N   . VAL A 1 75  ? 10.950  2.844   -4.062  1.00 76.94 75  A 1 
ATOM 580  C CA  . VAL A 1 75  ? 11.849  3.902   -3.610  1.00 73.59 75  A 1 
ATOM 581  C C   . VAL A 1 75  ? 13.094  3.957   -4.495  1.00 69.74 75  A 1 
ATOM 582  O O   . VAL A 1 75  ? 13.759  2.949   -4.715  1.00 62.23 75  A 1 
ATOM 583  C CB  . VAL A 1 75  ? 12.272  3.687   -2.146  1.00 71.64 75  A 1 
ATOM 584  C CG1 . VAL A 1 75  ? 13.187  4.820   -1.693  1.00 64.95 75  A 1 
ATOM 585  C CG2 . VAL A 1 75  ? 11.038  3.627   -1.259  1.00 66.34 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? 13.377  5.151   -4.998  1.00 59.36 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? 14.531  5.322   -5.863  1.00 55.59 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? 14.223  5.035   -7.319  1.00 54.98 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? 15.067  5.238   -8.190  1.00 49.71 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? 13.002  4.556   -7.579  1.00 54.44 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? 12.605  4.246   -8.941  1.00 52.96 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? 11.890  5.407   -9.605  1.00 54.66 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? 11.876  6.523   -9.086  1.00 51.01 77  A 1 
ATOM 594  N N   . SER A 1 78  ? 11.280  5.138   -10.756 1.00 54.21 78  A 1 
ATOM 595  C CA  . SER A 1 78  ? 10.564  6.173   -11.490 1.00 54.20 78  A 1 
ATOM 596  C C   . SER A 1 78  ? 9.264   6.534   -10.776 1.00 56.34 78  A 1 
ATOM 597  O O   . SER A 1 78  ? 8.752   5.765   -9.963  1.00 52.10 78  A 1 
ATOM 598  C CB  . SER A 1 78  ? 10.258  5.695   -12.910 1.00 47.71 78  A 1 
ATOM 599  O OG  . SER A 1 78  ? 9.461   4.528   -12.899 1.00 40.99 78  A 1 
ATOM 600  N N   . LYS A 1 79  ? 8.732   7.713   -11.082 1.00 58.94 79  A 1 
ATOM 601  C CA  . LYS A 1 79  ? 7.481   8.154   -10.482 1.00 60.39 79  A 1 
ATOM 602  C C   . LYS A 1 79  ? 6.352   7.226   -10.929 1.00 63.28 79  A 1 
ATOM 603  O O   . LYS A 1 79  ? 6.395   6.683   -12.036 1.00 61.19 79  A 1 
ATOM 604  C CB  . LYS A 1 79  ? 7.163   9.587   -10.913 1.00 55.61 79  A 1 
ATOM 605  C CG  . LYS A 1 79  ? 8.165   10.624  -10.447 1.00 49.09 79  A 1 
ATOM 606  C CD  . LYS A 1 79  ? 7.769   12.011  -10.928 1.00 44.95 79  A 1 
ATOM 607  C CE  . LYS A 1 79  ? 8.772   13.063  -10.473 1.00 40.44 79  A 1 
ATOM 608  N NZ  . LYS A 1 79  ? 8.409   14.421  -10.960 1.00 35.79 79  A 1 
ATOM 609  N N   . PRO A 1 80  ? 5.336   7.040   -10.077 1.00 69.55 80  A 1 
ATOM 610  C CA  . PRO A 1 80  ? 4.211   6.174   -10.435 1.00 70.73 80  A 1 
ATOM 611  C C   . PRO A 1 80  ? 3.544   6.672   -11.712 1.00 74.36 80  A 1 
ATOM 612  O O   . PRO A 1 80  ? 3.342   7.874   -11.885 1.00 73.24 80  A 1 
ATOM 613  C CB  . PRO A 1 80  ? 3.285   6.293   -9.226  1.00 66.27 80  A 1 
ATOM 614  C CG  . PRO A 1 80  ? 4.217   6.582   -8.096  1.00 63.23 80  A 1 
ATOM 615  C CD  . PRO A 1 80  ? 5.190   7.554   -8.703  1.00 64.60 80  A 1 
ATOM 616  N N   . LYS A 1 81  ? 3.211   5.749   -12.598 1.00 81.65 81  A 1 
ATOM 617  C CA  . LYS A 1 81  ? 2.538   6.104   -13.838 1.00 84.78 81  A 1 
ATOM 618  C C   . LYS A 1 81  ? 1.107   5.588   -13.801 1.00 87.95 81  A 1 
ATOM 619  O O   . LYS A 1 81  ? 0.841   4.502   -13.283 1.00 86.94 81  A 1 
ATOM 620  C CB  . LYS A 1 81  ? 3.269   5.504   -15.044 1.00 79.76 81  A 1 
ATOM 621  C CG  . LYS A 1 81  ? 4.655   6.070   -15.282 1.00 67.81 81  A 1 
ATOM 622  C CD  . LYS A 1 81  ? 5.280   5.469   -16.532 1.00 63.14 81  A 1 
ATOM 623  C CE  . LYS A 1 81  ? 6.659   6.050   -16.799 1.00 53.64 81  A 1 
ATOM 624  N NZ  . LYS A 1 81  ? 7.276   5.476   -18.029 1.00 44.47 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? 0.186   6.374   -14.338 1.00 87.06 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? -1.211  5.974   -14.379 1.00 90.52 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? -1.353  4.760   -15.298 1.00 92.00 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? -0.924  4.804   -16.451 1.00 91.54 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? -2.067  7.133   -14.901 1.00 89.77 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? -3.583  6.937   -14.884 1.00 90.17 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? -4.067  6.735   -13.452 1.00 87.90 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? -4.253  8.158   -15.509 1.00 88.07 82  A 1 
ATOM 633  N N   . PRO A 1 83  ? -1.930  3.673   -14.796 1.00 92.29 83  A 1 
ATOM 634  C CA  . PRO A 1 83  ? -2.101  2.460   -15.601 1.00 93.06 83  A 1 
ATOM 635  C C   . PRO A 1 83  ? -2.967  2.707   -16.832 1.00 94.13 83  A 1 
ATOM 636  O O   . PRO A 1 83  ? -3.827  3.587   -16.833 1.00 93.56 83  A 1 
ATOM 637  C CB  . PRO A 1 83  ? -2.769  1.483   -14.635 1.00 91.66 83  A 1 
ATOM 638  C CG  . PRO A 1 83  ? -2.307  1.946   -13.292 1.00 90.05 83  A 1 
ATOM 639  C CD  . PRO A 1 83  ? -2.377  3.447   -13.411 1.00 92.04 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -2.730  1.918   -17.871 1.00 91.09 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -3.505  2.039   -19.096 1.00 91.05 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -4.980  1.773   -18.808 1.00 92.12 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? -5.323  0.889   -18.017 1.00 89.75 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -2.989  1.047   -20.135 1.00 87.92 84  A 1 
ATOM 645  N N   . GLY A 1 85  ? -5.845  2.556   -19.456 1.00 93.32 85  A 1 
ATOM 646  C CA  . GLY A 1 85  ? -7.272  2.379   -19.266 1.00 94.12 85  A 1 
ATOM 647  C C   . GLY A 1 85  ? -7.878  3.250   -18.182 1.00 95.88 85  A 1 
ATOM 648  O O   . GLY A 1 85  ? -9.100  3.349   -18.079 1.00 94.63 85  A 1 
ATOM 649  N N   . PHE A 1 86  ? -7.035  3.880   -17.370 1.00 96.11 86  A 1 
ATOM 650  C CA  . PHE A 1 86  ? -7.521  4.743   -16.299 1.00 96.84 86  A 1 
ATOM 651  C C   . PHE A 1 86  ? -7.712  6.172   -16.791 1.00 97.13 86  A 1 
ATOM 652  O O   . PHE A 1 86  ? -6.958  6.654   -17.640 1.00 96.38 86  A 1 
ATOM 653  C CB  . PHE A 1 86  ? -6.545  4.751   -15.116 1.00 96.72 86  A 1 
ATOM 654  C CG  . PHE A 1 86  ? -6.742  3.609   -14.159 1.00 96.88 86  A 1 
ATOM 655  C CD1 . PHE A 1 86  ? -6.432  2.305   -14.531 1.00 95.36 86  A 1 
ATOM 656  C CD2 . PHE A 1 86  ? -7.251  3.840   -12.885 1.00 95.21 86  A 1 
ATOM 657  C CE1 . PHE A 1 86  ? -6.632  1.247   -13.651 1.00 94.60 86  A 1 
ATOM 658  C CE2 . PHE A 1 86  ? -7.450  2.789   -11.998 1.00 94.61 86  A 1 
ATOM 659  C CZ  . PHE A 1 86  ? -7.140  1.488   -12.381 1.00 95.89 86  A 1 
ATOM 660  N N   . THR A 1 87  ? -8.723  6.839   -16.256 1.00 97.35 87  A 1 
ATOM 661  C CA  . THR A 1 87  ? -8.988  8.232   -16.590 1.00 97.68 87  A 1 
ATOM 662  C C   . THR A 1 87  ? -8.213  9.080   -15.586 1.00 97.70 87  A 1 
ATOM 663  O O   . THR A 1 87  ? -8.350  8.891   -14.377 1.00 97.24 87  A 1 
ATOM 664  C CB  . THR A 1 87  ? -10.489 8.554   -16.477 1.00 97.45 87  A 1 
ATOM 665  O OG1 . THR A 1 87  ? -11.204 7.773   -17.442 1.00 94.95 87  A 1 
ATOM 666  C CG2 . THR A 1 87  ? -10.748 10.033  -16.733 1.00 94.35 87  A 1 
ATOM 667  N N   . LYS A 1 88  ? -7.392  9.992   -16.096 1.00 96.71 88  A 1 
ATOM 668  C CA  . LYS A 1 88  ? -6.580  10.835  -15.225 1.00 96.40 88  A 1 
ATOM 669  C C   . LYS A 1 88  ? -7.403  11.777  -14.353 1.00 96.51 88  A 1 
ATOM 670  O O   . LYS A 1 88  ? -8.263  12.507  -14.845 1.00 95.37 88  A 1 
ATOM 671  C CB  . LYS A 1 88  ? -5.580  11.654  -16.047 1.00 94.60 88  A 1 
ATOM 672  C CG  . LYS A 1 88  ? -4.616  12.480  -15.203 1.00 88.27 88  A 1 
ATOM 673  C CD  . LYS A 1 88  ? -3.609  13.225  -16.064 1.00 83.70 88  A 1 
ATOM 674  C CE  . LYS A 1 88  ? -2.634  14.019  -15.213 1.00 73.37 88  A 1 
ATOM 675  N NZ  . LYS A 1 88  ? -1.620  14.736  -16.043 1.00 65.92 88  A 1 
ATOM 676  N N   . GLU A 1 89  ? -7.132  11.741  -13.058 1.00 96.15 89  A 1 
ATOM 677  C CA  . GLU A 1 89  ? -7.784  12.612  -12.090 1.00 96.33 89  A 1 
ATOM 678  C C   . GLU A 1 89  ? -6.952  12.551  -10.819 1.00 96.12 89  A 1 
ATOM 679  O O   . GLU A 1 89  ? -6.946  11.534  -10.130 1.00 94.80 89  A 1 
ATOM 680  C CB  . GLU A 1 89  ? -9.209  12.148  -11.780 1.00 95.43 89  A 1 
ATOM 681  C CG  . GLU A 1 89  ? -9.951  13.091  -10.844 1.00 93.91 89  A 1 
ATOM 682  C CD  . GLU A 1 89  ? -11.336 12.579  -10.470 1.00 93.01 89  A 1 
ATOM 683  O OE1 . GLU A 1 89  ? -11.447 11.879  -9.456  1.00 87.18 89  A 1 
ATOM 684  O OE2 . GLU A 1 89  ? -12.298 12.884  -11.200 1.00 87.74 89  A 1 
ATOM 685  N N   . GLU A 1 90  ? -6.245  13.624  -10.532 1.00 93.72 90  A 1 
ATOM 686  C CA  . GLU A 1 90  ? -5.414  13.661  -9.335  1.00 93.16 90  A 1 
ATOM 687  C C   . GLU A 1 90  ? -6.146  14.331  -8.180  1.00 93.78 90  A 1 
ATOM 688  O O   . GLU A 1 90  ? -6.461  15.517  -8.227  1.00 92.21 90  A 1 
ATOM 689  C CB  . GLU A 1 90  ? -4.104  14.388  -9.640  1.00 89.94 90  A 1 
ATOM 690  C CG  . GLU A 1 90  ? -3.213  13.628  -10.619 1.00 83.25 90  A 1 
ATOM 691  C CD  . GLU A 1 90  ? -1.929  14.365  -10.947 1.00 78.35 90  A 1 
ATOM 692  O OE1 . GLU A 1 90  ? -1.391  15.047  -10.056 1.00 72.18 90  A 1 
ATOM 693  O OE2 . GLU A 1 90  ? -1.455  14.250  -12.095 1.00 71.98 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? -6.429  13.547  -7.154  1.00 94.37 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? -7.140  14.051  -5.986  1.00 95.03 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? -6.897  13.118  -4.803  1.00 95.14 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? -6.080  12.201  -4.874  1.00 94.62 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? -8.633  14.157  -6.290  1.00 94.91 91  A 1 
ATOM 699  N N   . THR A 1 92  ? -7.615  13.366  -3.719  1.00 94.73 92  A 1 
ATOM 700  C CA  . THR A 1 92  ? -7.466  12.559  -2.512  1.00 95.30 92  A 1 
ATOM 701  C C   . THR A 1 92  ? -8.777  11.870  -2.151  1.00 96.09 92  A 1 
ATOM 702  O O   . THR A 1 92  ? -9.846  12.475  -2.226  1.00 95.84 92  A 1 
ATOM 703  C CB  . THR A 1 92  ? -7.027  13.434  -1.324  1.00 93.67 92  A 1 
ATOM 704  O OG1 . THR A 1 92  ? -5.752  14.022  -1.608  1.00 89.79 92  A 1 
ATOM 705  C CG2 . THR A 1 92  ? -6.920  12.611  -0.042  1.00 88.96 92  A 1 
ATOM 706  N N   . PHE A 1 93  ? -8.680  10.593  -1.776  1.00 97.05 93  A 1 
ATOM 707  C CA  . PHE A 1 93  ? -9.846  9.839   -1.332  1.00 97.39 93  A 1 
ATOM 708  C C   . PHE A 1 93  ? -9.696  9.611   0.168   1.00 97.38 93  A 1 
ATOM 709  O O   . PHE A 1 93  ? -8.628  9.218   0.635   1.00 97.20 93  A 1 
ATOM 710  C CB  . PHE A 1 93  ? -9.933  8.482   -2.039  1.00 97.63 93  A 1 
ATOM 711  C CG  . PHE A 1 93  ? -11.026 7.584   -1.499  1.00 97.91 93  A 1 
ATOM 712  C CD1 . PHE A 1 93  ? -12.367 7.872   -1.740  1.00 97.11 93  A 1 
ATOM 713  C CD2 . PHE A 1 93  ? -10.714 6.465   -0.729  1.00 97.07 93  A 1 
ATOM 714  C CE1 . PHE A 1 93  ? -13.378 7.056   -1.227  1.00 97.04 93  A 1 
ATOM 715  C CE2 . PHE A 1 93  ? -11.721 5.646   -0.215  1.00 96.81 93  A 1 
ATOM 716  C CZ  . PHE A 1 93  ? -13.054 5.941   -0.464  1.00 97.70 93  A 1 
ATOM 717  N N   . ILE A 1 94  ? -10.768 9.874   0.907   1.00 97.17 94  A 1 
ATOM 718  C CA  . ILE A 1 94  ? -10.760 9.677   2.353   1.00 97.27 94  A 1 
ATOM 719  C C   . ILE A 1 94  ? -11.788 8.595   2.655   1.00 97.62 94  A 1 
ATOM 720  O O   . ILE A 1 94  ? -12.983 8.777   2.406   1.00 97.58 94  A 1 
ATOM 721  C CB  . ILE A 1 94  ? -11.143 10.972  3.102   1.00 96.69 94  A 1 
ATOM 722  C CG1 . ILE A 1 94  ? -10.214 12.116  2.674   1.00 93.91 94  A 1 
ATOM 723  C CG2 . ILE A 1 94  ? -11.055 10.754  4.609   1.00 93.69 94  A 1 
ATOM 724  C CD1 . ILE A 1 94  ? -10.624 13.480  3.195   1.00 86.09 94  A 1 
ATOM 725  N N   . ASN A 1 95  ? -11.313 7.466   3.171   1.00 97.70 95  A 1 
ATOM 726  C CA  . ASN A 1 95  ? -12.195 6.344   3.458   1.00 98.01 95  A 1 
ATOM 727  C C   . ASN A 1 95  ? -13.234 6.655   4.530   1.00 97.78 95  A 1 
ATOM 728  O O   . ASN A 1 95  ? -13.011 7.488   5.408   1.00 97.33 95  A 1 
ATOM 729  C CB  . ASN A 1 95  ? -11.377 5.119   3.873   1.00 97.86 95  A 1 
ATOM 730  C CG  . ASN A 1 95  ? -12.195 3.839   3.866   1.00 97.88 95  A 1 
ATOM 731  O OD1 . ASN A 1 95  ? -13.257 3.774   3.246   1.00 95.37 95  A 1 
ATOM 732  N ND2 . ASN A 1 95  ? -11.689 2.814   4.538   1.00 94.72 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? -14.375 5.978   4.429   1.00 97.62 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? -15.462 6.189   5.366   1.00 97.39 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? -15.370 5.403   6.659   1.00 97.54 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? -14.357 5.461   7.358   1.00 96.22 96  A 1 
ATOM 737  N N   . ASN A 1 97  ? -16.439 4.676   6.985   1.00 97.13 97  A 1 
ATOM 738  C CA  . ASN A 1 97  ? -16.521 3.968   8.256   1.00 96.76 97  A 1 
ATOM 739  C C   . ASN A 1 97  ? -16.171 2.481   8.276   1.00 97.29 97  A 1 
ATOM 740  O O   . ASN A 1 97  ? -16.310 1.831   9.313   1.00 95.30 97  A 1 
ATOM 741  C CB  . ASN A 1 97  ? -17.927 4.146   8.835   1.00 94.36 97  A 1 
ATOM 742  C CG  . ASN A 1 97  ? -18.998 3.480   7.989   1.00 86.03 97  A 1 
ATOM 743  O OD1 . ASN A 1 97  ? -18.739 3.020   6.876   1.00 71.75 97  A 1 
ATOM 744  N ND2 . ASN A 1 97  ? -20.217 3.426   8.517   1.00 74.17 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? -15.718 1.952   7.147   1.00 97.35 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? -15.375 0.534   7.087   1.00 97.36 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? -14.101 0.320   6.270   1.00 97.86 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? -13.839 1.063   5.324   1.00 97.36 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? -16.527 -0.260  6.472   1.00 96.32 98  A 1 
ATOM 750  N N   . PRO A 1 99  ? -13.303 -0.691  6.630   1.00 97.72 99  A 1 
ATOM 751  C CA  . PRO A 1 99  ? -12.065 -0.939  5.889   1.00 97.64 99  A 1 
ATOM 752  C C   . PRO A 1 99  ? -12.342 -1.408  4.464   1.00 97.80 99  A 1 
ATOM 753  O O   . PRO A 1 99  ? -13.346 -2.075  4.201   1.00 97.43 99  A 1 
ATOM 754  C CB  . PRO A 1 99  ? -11.374 -2.017  6.724   1.00 96.85 99  A 1 
ATOM 755  C CG  . PRO A 1 99  ? -12.520 -2.747  7.356   1.00 93.65 99  A 1 
ATOM 756  C CD  . PRO A 1 99  ? -13.463 -1.642  7.744   1.00 96.56 99  A 1 
ATOM 757  N N   . ILE A 1 100 ? -11.453 -1.037  3.546   1.00 97.90 100 A 1 
ATOM 758  C CA  . ILE A 1 100 ? -11.582 -1.426  2.145   1.00 98.00 100 A 1 
ATOM 759  C C   . ILE A 1 100 ? -10.416 -2.333  1.772   1.00 97.82 100 A 1 
ATOM 760  O O   . ILE A 1 100 ? -9.259  -2.001  2.027   1.00 97.52 100 A 1 
ATOM 761  C CB  . ILE A 1 100 ? -11.567 -0.194  1.211   1.00 98.14 100 A 1 
ATOM 762  C CG1 . ILE A 1 100 ? -12.792 0.686   1.474   1.00 97.71 100 A 1 
ATOM 763  C CG2 . ILE A 1 100 ? -11.534 -0.646  -0.253  1.00 97.50 100 A 1 
ATOM 764  C CD1 . ILE A 1 100 ? -12.802 1.979   0.667   1.00 97.45 100 A 1 
ATOM 765  N N   . THR A 1 101 ? -10.727 -3.475  1.174   1.00 97.88 101 A 1 
ATOM 766  C CA  . THR A 1 101 ? -9.685  -4.395  0.728   1.00 97.63 101 A 1 
ATOM 767  C C   . THR A 1 101 ? -9.077  -3.805  -0.541  1.00 97.83 101 A 1 
ATOM 768  O O   . THR A 1 101 ? -9.791  -3.508  -1.500  1.00 97.58 101 A 1 
ATOM 769  C CB  . THR A 1 101 ? -10.264 -5.783  0.410   1.00 96.85 101 A 1 
ATOM 770  O OG1 . THR A 1 101 ? -10.816 -6.351  1.602   1.00 93.48 101 A 1 
ATOM 771  C CG2 . THR A 1 101 ? -9.175  -6.708  -0.127  1.00 92.99 101 A 1 
ATOM 772  N N   . THR A 1 102 ? -7.759  -3.628  -0.539  1.00 97.14 102 A 1 
ATOM 773  C CA  . THR A 1 102 ? -7.084  -3.057  -1.700  1.00 96.99 102 A 1 
ATOM 774  C C   . THR A 1 102 ? -6.364  -4.156  -2.471  1.00 96.58 102 A 1 
ATOM 775  O O   . THR A 1 102 ? -6.174  -5.264  -1.963  1.00 96.08 102 A 1 
ATOM 776  C CB  . THR A 1 102 ? -6.074  -1.971  -1.282  1.00 96.62 102 A 1 
ATOM 777  O OG1 . THR A 1 102 ? -4.955  -2.569  -0.617  1.00 94.79 102 A 1 
ATOM 778  C CG2 . THR A 1 102 ? -6.738  -0.969  -0.340  1.00 94.06 102 A 1 
ATOM 779  N N   . ARG A 1 103 ? -5.973  -3.854  -3.694  1.00 96.86 103 A 1 
ATOM 780  C CA  . ARG A 1 103 ? -5.342  -4.846  -4.562  1.00 96.63 103 A 1 
ATOM 781  C C   . ARG A 1 103 ? -4.025  -4.388  -5.175  1.00 95.73 103 A 1 
ATOM 782  O O   . ARG A 1 103 ? -3.770  -3.194  -5.323  1.00 94.42 103 A 1 
ATOM 783  C CB  . ARG A 1 103 ? -6.297  -5.220  -5.695  1.00 96.40 103 A 1 
ATOM 784  C CG  . ARG A 1 103 ? -7.696  -5.618  -5.249  1.00 95.59 103 A 1 
ATOM 785  C CD  . ARG A 1 103 ? -7.726  -7.016  -4.658  1.00 94.11 103 A 1 
ATOM 786  N NE  . ARG A 1 103 ? -9.032  -7.323  -4.080  1.00 93.26 103 A 1 
ATOM 787  C CZ  . ARG A 1 103 ? -9.422  -8.534  -3.692  1.00 94.07 103 A 1 
ATOM 788  N NH1 . ARG A 1 103 ? -8.614  -9.582  -3.815  1.00 87.93 103 A 1 
ATOM 789  N NH2 . ARG A 1 103 ? -10.623 -8.699  -3.168  1.00 90.24 103 A 1 
ATOM 790  N N   . LYS A 1 104 ? -3.217  -5.378  -5.552  1.00 93.38 104 A 1 
ATOM 791  C CA  . LYS A 1 104 ? -1.955  -5.125  -6.231  1.00 90.39 104 A 1 
ATOM 792  C C   . LYS A 1 104 ? -2.138  -5.487  -7.702  1.00 88.37 104 A 1 
ATOM 793  O O   . LYS A 1 104 ? -3.051  -6.237  -8.055  1.00 81.78 104 A 1 
ATOM 794  C CB  . LYS A 1 104 ? -0.842  -6.020  -5.674  1.00 84.88 104 A 1 
ATOM 795  C CG  . LYS A 1 104 ? -0.468  -5.807  -4.229  1.00 77.07 104 A 1 
ATOM 796  C CD  . LYS A 1 104 ? 0.657   -6.753  -3.845  1.00 74.04 104 A 1 
ATOM 797  C CE  . LYS A 1 104 ? 1.103   -6.563  -2.411  1.00 66.26 104 A 1 
ATOM 798  N NZ  . LYS A 1 104 ? 2.220   -7.483  -2.060  1.00 60.20 104 A 1 
ATOM 799  N N   . ASN A 1 105 ? -1.250  -4.967  -8.539  1.00 89.70 105 A 1 
ATOM 800  C CA  . ASN A 1 105 ? -1.192  -5.305  -9.964  1.00 89.02 105 A 1 
ATOM 801  C C   . ASN A 1 105 ? -2.326  -4.864  -10.892 1.00 90.01 105 A 1 
ATOM 802  O O   . ASN A 1 105 ? -2.066  -4.385  -11.994 1.00 87.64 105 A 1 
ATOM 803  C CB  . ASN A 1 105 ? -0.985  -6.815  -10.124 1.00 85.20 105 A 1 
ATOM 804  C CG  . ASN A 1 105 ? 0.171   -7.337  -9.290  1.00 78.63 105 A 1 
ATOM 805  O OD1 . ASN A 1 105 ? 1.241   -6.724  -9.239  1.00 69.24 105 A 1 
ATOM 806  N ND2 . ASN A 1 105 ? -0.033  -8.465  -8.624  1.00 68.50 105 A 1 
ATOM 807  N N   . LYS A 1 106 ? -3.569  -5.037  -10.475 1.00 94.26 106 A 1 
ATOM 808  C CA  . LYS A 1 106 ? -4.688  -4.653  -11.336 1.00 95.05 106 A 1 
ATOM 809  C C   . LYS A 1 106 ? -5.986  -4.442  -10.561 1.00 96.13 106 A 1 
ATOM 810  O O   . LYS A 1 106 ? -6.135  -4.951  -9.448  1.00 96.07 106 A 1 
ATOM 811  C CB  . LYS A 1 106 ? -4.907  -5.728  -12.404 1.00 93.20 106 A 1 
ATOM 812  C CG  . LYS A 1 106 ? -5.214  -7.110  -11.853 1.00 88.62 106 A 1 
ATOM 813  C CD  . LYS A 1 106 ? -5.337  -8.146  -12.967 1.00 86.70 106 A 1 
ATOM 814  C CE  . LYS A 1 106 ? -5.622  -9.533  -12.413 1.00 77.59 106 A 1 
ATOM 815  N NZ  . LYS A 1 106 ? -5.712  -10.559 -13.497 1.00 70.17 106 A 1 
ATOM 816  N N   . PRO A 1 107 ? -6.926  -3.684  -11.146 1.00 96.65 107 A 1 
ATOM 817  C CA  . PRO A 1 107 ? -8.212  -3.419  -10.493 1.00 97.04 107 A 1 
ATOM 818  C C   . PRO A 1 107 ? -9.159  -4.608  -10.661 1.00 97.14 107 A 1 
ATOM 819  O O   . PRO A 1 107 ? -10.073 -4.586  -11.488 1.00 96.03 107 A 1 
ATOM 820  C CB  . PRO A 1 107 ? -8.709  -2.174  -11.227 1.00 96.69 107 A 1 
ATOM 821  C CG  . PRO A 1 107 ? -8.201  -2.391  -12.626 1.00 95.23 107 A 1 
ATOM 822  C CD  . PRO A 1 107 ? -6.796  -2.929  -12.405 1.00 96.46 107 A 1 
ATOM 823  N N   . SER A 1 108 ? -8.922  -5.637  -9.875  1.00 97.42 108 A 1 
ATOM 824  C CA  . SER A 1 108 ? -9.713  -6.860  -9.962  1.00 97.41 108 A 1 
ATOM 825  C C   . SER A 1 108 ? -9.920  -7.497  -8.591  1.00 97.43 108 A 1 
ATOM 826  O O   . SER A 1 108 ? -9.021  -7.492  -7.753  1.00 96.71 108 A 1 
ATOM 827  C CB  . SER A 1 108 ? -9.012  -7.864  -10.879 1.00 96.80 108 A 1 
ATOM 828  O OG  . SER A 1 108 ? -9.637  -9.135  -10.831 1.00 94.00 108 A 1 
ATOM 829  N N   . LEU A 1 109 ? -11.113 -8.049  -8.380  1.00 97.23 109 A 1 
ATOM 830  C CA  . LEU A 1 109 ? -11.422 -8.706  -7.116  1.00 96.89 109 A 1 
ATOM 831  C C   . LEU A 1 109 ? -10.623 -9.997  -6.956  1.00 96.75 109 A 1 
ATOM 832  O O   . LEU A 1 109 ? -10.529 -10.538 -5.851  1.00 95.25 109 A 1 
ATOM 833  C CB  . LEU A 1 109 ? -12.923 -9.008  -7.032  1.00 96.38 109 A 1 
ATOM 834  C CG  . LEU A 1 109 ? -13.851 -7.787  -7.069  1.00 94.97 109 A 1 
ATOM 835  C CD1 . LEU A 1 109 ? -15.302 -8.241  -7.071  1.00 92.09 109 A 1 
ATOM 836  C CD2 . LEU A 1 109 ? -13.573 -6.886  -5.874  1.00 91.28 109 A 1 
ATOM 837  N N   . SER A 1 110 ? -10.053 -10.484 -8.054  1.00 95.55 110 A 1 
ATOM 838  C CA  . SER A 1 110 ? -9.254  -11.709 -8.011  1.00 95.29 110 A 1 
ATOM 839  C C   . SER A 1 110 ? -7.755  -11.431 -7.906  1.00 95.37 110 A 1 
ATOM 840  O O   . SER A 1 110 ? -6.949  -12.359 -7.827  1.00 92.58 110 A 1 
ATOM 841  C CB  . SER A 1 110 ? -9.527  -12.563 -9.256  1.00 93.89 110 A 1 
ATOM 842  O OG  . SER A 1 110 ? -9.136  -11.890 -10.436 1.00 87.93 110 A 1 
ATOM 843  N N   . SER A 1 111 ? -7.391  -10.157 -7.898  1.00 94.40 111 A 1 
ATOM 844  C CA  . SER A 1 111 ? -5.982  -9.781  -7.800  1.00 94.01 111 A 1 
ATOM 845  C C   . SER A 1 111 ? -5.475  -9.958  -6.368  1.00 94.67 111 A 1 
ATOM 846  O O   . SER A 1 111 ? -6.254  -9.977  -5.416  1.00 94.12 111 A 1 
ATOM 847  C CB  . SER A 1 111 ? -5.783  -8.324  -8.226  1.00 91.95 111 A 1 
ATOM 848  O OG  . SER A 1 111 ? -4.414  -7.950  -8.187  1.00 82.28 111 A 1 
ATOM 849  N N   . GLN A 1 112 ? -4.161  -10.091 -6.234  1.00 93.58 112 A 1 
ATOM 850  C CA  . GLN A 1 112 ? -3.546  -10.237 -4.918  1.00 93.75 112 A 1 
ATOM 851  C C   . GLN A 1 112 ? -3.900  -9.027  -4.060  1.00 94.12 112 A 1 
ATOM 852  O O   . GLN A 1 112 ? -3.903  -7.895  -4.536  1.00 93.27 112 A 1 
ATOM 853  C CB  . GLN A 1 112 ? -2.025  -10.354 -5.056  1.00 91.33 112 A 1 
ATOM 854  C CG  . GLN A 1 112 ? -1.274  -10.418 -3.734  1.00 79.11 112 A 1 
ATOM 855  C CD  . GLN A 1 112 ? 0.221   -10.585 -3.922  1.00 72.05 112 A 1 
ATOM 856  O OE1 . GLN A 1 112 ? 0.776   -10.232 -4.967  1.00 65.73 112 A 1 
ATOM 857  N NE2 . GLN A 1 112 ? 0.894   -11.114 -2.907  1.00 61.63 112 A 1 
ATOM 858  N N   . THR A 1 113 ? -4.207  -9.278  -2.790  1.00 94.37 113 A 1 
ATOM 859  C CA  . THR A 1 113 ? -4.569  -8.185  -1.892  1.00 94.35 113 A 1 
ATOM 860  C C   . THR A 1 113 ? -3.345  -7.471  -1.327  1.00 93.35 113 A 1 
ATOM 861  O O   . THR A 1 113 ? -2.249  -8.036  -1.258  1.00 90.94 113 A 1 
ATOM 862  C CB  . THR A 1 113 ? -5.418  -8.684  -0.703  1.00 93.25 113 A 1 
ATOM 863  O OG1 . THR A 1 113 ? -4.672  -9.651  0.042   1.00 87.15 113 A 1 
ATOM 864  C CG2 . THR A 1 113 ? -6.714  -9.306  -1.196  1.00 85.59 113 A 1 
ATOM 865  N N   . ALA A 1 114 ? -3.559  -6.214  -0.945  1.00 92.69 114 A 1 
ATOM 866  C CA  . ALA A 1 114 ? -2.515  -5.407  -0.332  1.00 91.30 114 A 1 
ATOM 867  C C   . ALA A 1 114 ? -3.066  -4.973  1.026   1.00 91.81 114 A 1 
ATOM 868  O O   . ALA A 1 114 ? -4.143  -5.407  1.435   1.00 90.36 114 A 1 
ATOM 869  C CB  . ALA A 1 114 ? -2.201  -4.190  -1.198  1.00 89.14 114 A 1 
ATOM 870  N N   . THR A 1 115 ? -2.347  -4.119  1.726   1.00 89.18 115 A 1 
ATOM 871  C CA  . THR A 1 115 ? -2.809  -3.661  3.034   1.00 89.24 115 A 1 
ATOM 872  C C   . THR A 1 115 ? -4.109  -2.869  2.874   1.00 91.07 115 A 1 
ATOM 873  O O   . THR A 1 115 ? -4.206  -2.008  1.999   1.00 91.03 115 A 1 
ATOM 874  C CB  . THR A 1 115 ? -1.751  -2.771  3.710   1.00 85.87 115 A 1 
ATOM 875  O OG1 . THR A 1 115 ? -0.548  -3.527  3.870   1.00 76.39 115 A 1 
ATOM 876  C CG2 . THR A 1 115 ? -2.238  -2.295  5.076   1.00 73.82 115 A 1 
ATOM 877  N N   . PRO A 1 116 ? -5.112  -3.167  3.704   1.00 94.04 116 A 1 
ATOM 878  C CA  . PRO A 1 116 ? -6.401  -2.475  3.621   1.00 94.43 116 A 1 
ATOM 879  C C   . PRO A 1 116 ? -6.306  -0.977  3.863   1.00 94.72 116 A 1 
ATOM 880  O O   . PRO A 1 116 ? -5.356  -0.495  4.487   1.00 94.20 116 A 1 
ATOM 881  C CB  . PRO A 1 116 ? -7.233  -3.145  4.719   1.00 93.78 116 A 1 
ATOM 882  C CG  . PRO A 1 116 ? -6.594  -4.482  4.899   1.00 90.90 116 A 1 
ATOM 883  C CD  . PRO A 1 116 ? -5.128  -4.191  4.765   1.00 93.03 116 A 1 
ATOM 884  N N   . LEU A 1 117 ? -7.295  -0.248  3.350   1.00 95.31 117 A 1 
ATOM 885  C CA  . LEU A 1 117 ? -7.387  1.181   3.607   1.00 96.02 117 A 1 
ATOM 886  C C   . LEU A 1 117 ? -8.385  1.245   4.762   1.00 96.65 117 A 1 
ATOM 887  O O   . LEU A 1 117 ? -9.566  0.943   4.589   1.00 96.96 117 A 1 
ATOM 888  C CB  . LEU A 1 117 ? -7.932  1.934   2.387   1.00 96.27 117 A 1 
ATOM 889  C CG  . LEU A 1 117 ? -7.983  3.457   2.550   1.00 95.58 117 A 1 
ATOM 890  C CD1 . LEU A 1 117 ? -6.567  4.018   2.681   1.00 92.55 117 A 1 
ATOM 891  C CD2 . LEU A 1 117 ? -8.694  4.091   1.359   1.00 92.76 117 A 1 
ATOM 892  N N   . TYR A 1 118 ? -7.905  1.597   5.939   1.00 96.07 118 A 1 
ATOM 893  C CA  . TYR A 1 118 ? -8.754  1.633   7.122   1.00 95.99 118 A 1 
ATOM 894  C C   . TYR A 1 118 ? -9.649  2.868   7.203   1.00 96.43 118 A 1 
ATOM 895  O O   . TYR A 1 118 ? -9.409  3.869   6.525   1.00 96.31 118 A 1 
ATOM 896  C CB  . TYR A 1 118 ? -7.891  1.514   8.379   1.00 95.06 118 A 1 
ATOM 897  C CG  . TYR A 1 118 ? -7.240  0.158   8.513   1.00 92.79 118 A 1 
ATOM 898  C CD1 . TYR A 1 118 ? -5.978  -0.091  7.981   1.00 86.23 118 A 1 
ATOM 899  C CD2 . TYR A 1 118 ? -7.919  -0.897  9.124   1.00 85.18 118 A 1 
ATOM 900  C CE1 . TYR A 1 118 ? -5.405  -1.356  8.058   1.00 83.51 118 A 1 
ATOM 901  C CE2 . TYR A 1 118 ? -7.357  -2.163  9.206   1.00 82.26 118 A 1 
ATOM 902  C CZ  . TYR A 1 118 ? -6.100  -2.390  8.671   1.00 85.98 118 A 1 
ATOM 903  O OH  . TYR A 1 118 ? -5.540  -3.646  8.747   1.00 82.44 118 A 1 
ATOM 904  N N   . PRO A 1 119 ? -10.699 2.794   8.031   1.00 95.59 119 A 1 
ATOM 905  C CA  . PRO A 1 119 ? -11.623 3.917   8.178   1.00 95.34 119 A 1 
ATOM 906  C C   . PRO A 1 119 ? -10.894 5.221   8.502   1.00 94.68 119 A 1 
ATOM 907  O O   . PRO A 1 119 ? -10.027 5.259   9.373   1.00 93.50 119 A 1 
ATOM 908  C CB  . PRO A 1 119 ? -12.527 3.471   9.328   1.00 95.35 119 A 1 
ATOM 909  C CG  . PRO A 1 119 ? -12.572 1.984   9.163   1.00 93.70 119 A 1 
ATOM 910  C CD  . PRO A 1 119 ? -11.135 1.641   8.846   1.00 95.06 119 A 1 
ATOM 911  N N   . GLY A 1 120 ? -11.259 6.279   7.783   1.00 94.86 120 A 1 
ATOM 912  C CA  . GLY A 1 120 ? -10.657 7.582   8.022   1.00 94.28 120 A 1 
ATOM 913  C C   . GLY A 1 120 ? -9.314  7.837   7.357   1.00 94.47 120 A 1 
ATOM 914  O O   . GLY A 1 120 ? -8.851  8.977   7.324   1.00 92.49 120 A 1 
ATOM 915  N N   . GLN A 1 121 ? -8.686  6.795   6.813   1.00 95.50 121 A 1 
ATOM 916  C CA  . GLN A 1 121 ? -7.397  6.976   6.151   1.00 95.21 121 A 1 
ATOM 917  C C   . GLN A 1 121 ? -7.593  7.598   4.770   1.00 95.37 121 A 1 
ATOM 918  O O   . GLN A 1 121 ? -8.615  7.387   4.122   1.00 95.52 121 A 1 
ATOM 919  C CB  . GLN A 1 121 ? -6.653  5.646   6.006   1.00 94.40 121 A 1 
ATOM 920  C CG  . GLN A 1 121 ? -6.198  5.035   7.319   1.00 91.11 121 A 1 
ATOM 921  C CD  . GLN A 1 121 ? -5.210  3.909   7.109   1.00 90.59 121 A 1 
ATOM 922  O OE1 . GLN A 1 121 ? -5.451  2.991   6.324   1.00 84.84 121 A 1 
ATOM 923  N NE2 . GLN A 1 121 ? -4.079  3.974   7.807   1.00 82.30 121 A 1 
ATOM 924  N N   . SER A 1 122 ? -6.605  8.361   4.337   1.00 94.17 122 A 1 
ATOM 925  C CA  . SER A 1 122 ? -6.676  9.015   3.039   1.00 93.35 122 A 1 
ATOM 926  C C   . SER A 1 122 ? -5.531  8.575   2.134   1.00 92.78 122 A 1 
ATOM 927  O O   . SER A 1 122 ? -4.469  8.157   2.609   1.00 90.82 122 A 1 
ATOM 928  C CB  . SER A 1 122 ? -6.641  10.538  3.207   1.00 90.03 122 A 1 
ATOM 929  O OG  . SER A 1 122 ? -5.417  10.959  3.776   1.00 80.44 122 A 1 
ATOM 930  N N   . VAL A 1 123 ? -5.766  8.657   0.829   1.00 94.83 123 A 1 
ATOM 931  C CA  . VAL A 1 123 ? -4.748  8.310   -0.161  1.00 94.41 123 A 1 
ATOM 932  C C   . VAL A 1 123 ? -4.843  9.254   -1.351  1.00 94.93 123 A 1 
ATOM 933  O O   . VAL A 1 123 ? -5.936  9.625   -1.778  1.00 95.04 123 A 1 
ATOM 934  C CB  . VAL A 1 123 ? -4.896  6.862   -0.694  1.00 92.77 123 A 1 
ATOM 935  C CG1 . VAL A 1 123 ? -4.554  5.856   0.390   1.00 87.91 123 A 1 
ATOM 936  C CG2 . VAL A 1 123 ? -6.309  6.628   -1.226  1.00 87.36 123 A 1 
ATOM 937  N N   . ARG A 1 124 ? -3.694  9.645   -1.870  1.00 92.84 124 A 1 
ATOM 938  C CA  . ARG A 1 124 ? -3.638  10.475  -3.068  1.00 91.60 124 A 1 
ATOM 939  C C   . ARG A 1 124 ? -3.738  9.477   -4.218  1.00 91.55 124 A 1 
ATOM 940  O O   . ARG A 1 124 ? -3.139  8.403   -4.162  1.00 90.98 124 A 1 
ATOM 941  C CB  . ARG A 1 124 ? -2.303  11.224  -3.128  1.00 88.85 124 A 1 
ATOM 942  C CG  . ARG A 1 124 ? -1.963  11.863  -4.470  1.00 77.24 124 A 1 
ATOM 943  C CD  . ARG A 1 124 ? -2.897  13.020  -4.804  1.00 70.82 124 A 1 
ATOM 944  N NE  . ARG A 1 124 ? -2.804  14.110  -3.836  1.00 62.33 124 A 1 
ATOM 945  C CZ  . ARG A 1 124 ? -3.486  15.246  -3.919  1.00 54.47 124 A 1 
ATOM 946  N NH1 . ARG A 1 124 ? -4.320  15.459  -4.927  1.00 50.07 124 A 1 
ATOM 947  N NH2 . ARG A 1 124 ? -3.336  16.176  -2.982  1.00 49.80 124 A 1 
ATOM 948  N N   . TYR A 1 125 ? -4.507  9.813   -5.240  1.00 94.43 125 A 1 
ATOM 949  C CA  . TYR A 1 125 ? -4.620  8.920   -6.391  1.00 95.19 125 A 1 
ATOM 950  C C   . TYR A 1 125 ? -4.403  9.658   -7.709  1.00 94.45 125 A 1 
ATOM 951  O O   . TYR A 1 125 ? -4.538  10.877  -7.782  1.00 94.08 125 A 1 
ATOM 952  C CB  . TYR A 1 125 ? -5.968  8.188   -6.374  1.00 95.91 125 A 1 
ATOM 953  C CG  . TYR A 1 125 ? -7.197  9.052   -6.579  1.00 96.40 125 A 1 
ATOM 954  C CD1 . TYR A 1 125 ? -7.713  9.265   -7.855  1.00 95.49 125 A 1 
ATOM 955  C CD2 . TYR A 1 125 ? -7.866  9.617   -5.495  1.00 95.47 125 A 1 
ATOM 956  C CE1 . TYR A 1 125 ? -8.865  10.026  -8.047  1.00 95.58 125 A 1 
ATOM 957  C CE2 . TYR A 1 125 ? -9.015  10.379  -5.677  1.00 95.49 125 A 1 
ATOM 958  C CZ  . TYR A 1 125 ? -9.513  10.579  -6.955  1.00 96.53 125 A 1 
ATOM 959  O OH  . TYR A 1 125 ? -10.653 11.325  -7.138  1.00 96.24 125 A 1 
ATOM 960  N N   . LEU A 1 126 ? -4.044  8.887   -8.741  1.00 94.97 126 A 1 
ATOM 961  C CA  . LEU A 1 126 ? -3.711  9.444   -10.047 1.00 94.41 126 A 1 
ATOM 962  C C   . LEU A 1 126 ? -4.809  9.324   -11.096 1.00 95.29 126 A 1 
ATOM 963  O O   . LEU A 1 126 ? -4.753  9.977   -12.140 1.00 95.00 126 A 1 
ATOM 964  C CB  . LEU A 1 126 ? -2.441  8.772   -10.574 1.00 92.57 126 A 1 
ATOM 965  C CG  . LEU A 1 126 ? -1.204  8.884   -9.681  1.00 89.42 126 A 1 
ATOM 966  C CD1 . LEU A 1 126 ? -0.072  8.039   -10.250 1.00 84.93 126 A 1 
ATOM 967  C CD2 . LEU A 1 126 ? -0.782  10.345  -9.572  1.00 83.31 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? -5.798  8.488   -10.835 1.00 96.65 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? -6.869  8.311   -11.799 1.00 97.08 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? -7.855  7.249   -11.361 1.00 97.59 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? -7.691  6.636   -10.304 1.00 97.54 127 A 1 
ATOM 972  N N   . TRP A 1 128 ? -8.887  7.029   -12.185 1.00 98.28 128 A 1 
ATOM 973  C CA  . TRP A 1 128 ? -9.908  6.045   -11.859 1.00 98.45 128 A 1 
ATOM 974  C C   . TRP A 1 128 ? -10.326 5.224   -13.071 1.00 98.49 128 A 1 
ATOM 975  O O   . TRP A 1 128 ? -10.017 5.568   -14.215 1.00 98.28 128 A 1 
ATOM 976  C CB  . TRP A 1 128 ? -11.145 6.738   -11.272 1.00 98.34 128 A 1 
ATOM 977  C CG  . TRP A 1 128 ? -11.809 7.681   -12.231 1.00 98.10 128 A 1 
ATOM 978  C CD1 . TRP A 1 128 ? -11.508 8.994   -12.439 1.00 96.71 128 A 1 
ATOM 979  C CD2 . TRP A 1 128 ? -12.887 7.372   -13.136 1.00 97.37 128 A 1 
ATOM 980  N NE1 . TRP A 1 128 ? -12.318 9.524   -13.414 1.00 95.91 128 A 1 
ATOM 981  C CE2 . TRP A 1 128 ? -13.181 8.554   -13.865 1.00 96.88 128 A 1 
ATOM 982  C CE3 . TRP A 1 128 ? -13.633 6.217   -13.402 1.00 95.86 128 A 1 
ATOM 983  C CZ2 . TRP A 1 128 ? -14.183 8.601   -14.840 1.00 94.95 128 A 1 
ATOM 984  C CZ3 . TRP A 1 128 ? -14.629 6.265   -14.374 1.00 94.62 128 A 1 
ATOM 985  C CH2 . TRP A 1 128 ? -14.896 7.449   -15.082 1.00 93.96 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? -11.027 4.126   -12.799 1.00 98.18 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? -11.484 3.235   -13.857 1.00 98.05 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? -12.633 2.375   -13.360 1.00 98.26 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? -12.674 1.998   -12.190 1.00 97.92 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? -10.336 2.326   -14.313 1.00 96.51 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? -10.710 1.314   -15.392 1.00 93.54 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? -9.530  0.424   -15.748 1.00 91.51 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? -9.894  -0.578  -16.829 1.00 83.01 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? -8.744  -1.461  -17.183 1.00 76.83 129 A 1 
ATOM 995  N N   . SER A 1 130 ? -13.573 2.078   -14.255 1.00 98.19 130 A 1 
ATOM 996  C CA  . SER A 1 130 ? -14.693 1.214   -13.910 1.00 98.14 130 A 1 
ATOM 997  C C   . SER A 1 130 ? -14.301 -0.208  -14.297 1.00 98.03 130 A 1 
ATOM 998  O O   . SER A 1 130 ? -13.920 -0.466  -15.442 1.00 97.23 130 A 1 
ATOM 999  C CB  . SER A 1 130 ? -15.950 1.632   -14.677 1.00 97.58 130 A 1 
ATOM 1000 O OG  . SER A 1 130 ? -17.034 0.773   -14.382 1.00 88.62 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? -14.373 -1.127  -13.343 1.00 98.18 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? -13.999 -2.513  -13.593 1.00 98.08 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? -14.684 -3.450  -12.602 1.00 98.29 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? -14.735 -3.173  -11.405 1.00 97.89 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? -12.485 -2.677  -13.504 1.00 97.31 131 A 1 
ATOM 1006 N N   . GLU A 1 132 ? -15.208 -4.545  -13.117 1.00 98.10 132 A 1 
ATOM 1007 C CA  . GLU A 1 132 ? -15.875 -5.560  -12.299 1.00 98.17 132 A 1 
ATOM 1008 C C   . GLU A 1 132 ? -16.977 -5.001  -11.395 1.00 98.37 132 A 1 
ATOM 1009 O O   . GLU A 1 132 ? -17.157 -5.444  -10.260 1.00 97.85 132 A 1 
ATOM 1010 C CB  . GLU A 1 132 ? -14.841 -6.340  -11.466 1.00 97.60 132 A 1 
ATOM 1011 C CG  . GLU A 1 132 ? -13.770 -7.003  -12.324 1.00 95.71 132 A 1 
ATOM 1012 C CD  . GLU A 1 132 ? -12.879 -7.962  -11.544 1.00 94.56 132 A 1 
ATOM 1013 O OE1 . GLU A 1 132 ? -12.953 -7.990  -10.300 1.00 88.51 132 A 1 
ATOM 1014 O OE2 . GLU A 1 132 ? -12.098 -8.694  -12.192 1.00 90.03 132 A 1 
ATOM 1015 N N   . GLY A 1 133 ? -17.723 -4.028  -11.927 1.00 98.10 133 A 1 
ATOM 1016 C CA  . GLY A 1 133 ? -18.830 -3.461  -11.171 1.00 98.20 133 A 1 
ATOM 1017 C C   . GLY A 1 133 ? -18.481 -2.419  -10.123 1.00 98.49 133 A 1 
ATOM 1018 O O   . GLY A 1 133 ? -19.352 -1.996  -9.357  1.00 98.00 133 A 1 
ATOM 1019 N N   . TYR A 1 134 ? -17.218 -2.005  -10.079 1.00 98.54 134 A 1 
ATOM 1020 C CA  . TYR A 1 134 ? -16.775 -1.003  -9.116  1.00 98.58 134 A 1 
ATOM 1021 C C   . TYR A 1 134 ? -15.992 0.114   -9.778  1.00 98.62 134 A 1 
ATOM 1022 O O   . TYR A 1 134 ? -15.446 -0.054  -10.871 1.00 98.37 134 A 1 
ATOM 1023 C CB  . TYR A 1 134 ? -15.878 -1.627  -8.042  1.00 98.45 134 A 1 
ATOM 1024 C CG  . TYR A 1 134 ? -16.540 -2.683  -7.193  1.00 98.20 134 A 1 
ATOM 1025 C CD1 . TYR A 1 134 ? -16.580 -4.009  -7.612  1.00 96.44 134 A 1 
ATOM 1026 C CD2 . TYR A 1 134 ? -17.125 -2.350  -5.976  1.00 96.49 134 A 1 
ATOM 1027 C CE1 . TYR A 1 134 ? -17.195 -4.987  -6.836  1.00 95.64 134 A 1 
ATOM 1028 C CE2 . TYR A 1 134 ? -17.741 -3.317  -5.191  1.00 95.64 134 A 1 
ATOM 1029 C CZ  . TYR A 1 134 ? -17.776 -4.633  -5.624  1.00 96.17 134 A 1 
ATOM 1030 O OH  . TYR A 1 134 ? -18.385 -5.595  -4.852  1.00 94.38 134 A 1 
ATOM 1031 N N   . ILE A 1 135 ? -15.944 1.249   -9.104  1.00 98.59 135 A 1 
ATOM 1032 C CA  . ILE A 1 135 ? -15.123 2.359   -9.560  1.00 98.59 135 A 1 
ATOM 1033 C C   . ILE A 1 135 ? -13.841 2.204   -8.747  1.00 98.67 135 A 1 
ATOM 1034 O O   . ILE A 1 135 ? -13.877 2.203   -7.513  1.00 98.60 135 A 1 
ATOM 1035 C CB  . ILE A 1 135 ? -15.769 3.724   -9.250  1.00 98.41 135 A 1 
ATOM 1036 C CG1 . ILE A 1 135 ? -17.077 3.879   -10.038 1.00 97.52 135 A 1 
ATOM 1037 C CG2 . ILE A 1 135 ? -14.796 4.853   -9.594  1.00 97.78 135 A 1 
ATOM 1038 C CD1 . ILE A 1 135 ? -16.915 3.786   -11.546 1.00 93.44 135 A 1 
ATOM 1039 N N   . TRP A 1 136 ? -12.720 2.053   -9.437  1.00 98.61 136 A 1 
ATOM 1040 C CA  . TRP A 1 136 ? -11.422 1.893   -8.791  1.00 98.61 136 A 1 
ATOM 1041 C C   . TRP A 1 136 ? -10.563 3.133   -8.957  1.00 98.56 136 A 1 
ATOM 1042 O O   . TRP A 1 136 ? -10.638 3.810   -9.981  1.00 98.27 136 A 1 
ATOM 1043 C CB  . TRP A 1 136 ? -10.651 0.726   -9.415  1.00 98.47 136 A 1 
ATOM 1044 C CG  . TRP A 1 136 ? -11.311 -0.614  -9.337  1.00 98.45 136 A 1 
ATOM 1045 C CD1 . TRP A 1 136 ? -12.362 -1.065  -10.094 1.00 97.66 136 A 1 
ATOM 1046 C CD2 . TRP A 1 136 ? -10.936 -1.700  -8.482  1.00 98.36 136 A 1 
ATOM 1047 N NE1 . TRP A 1 136 ? -12.668 -2.362  -9.754  1.00 97.72 136 A 1 
ATOM 1048 C CE2 . TRP A 1 136 ? -11.809 -2.781  -8.772  1.00 98.08 136 A 1 
ATOM 1049 C CE3 . TRP A 1 136 ? -9.947  -1.866  -7.502  1.00 97.97 136 A 1 
ATOM 1050 C CZ2 . TRP A 1 136 ? -11.714 -4.010  -8.111  1.00 97.65 136 A 1 
ATOM 1051 C CZ3 . TRP A 1 136 ? -9.858  -3.089  -6.847  1.00 97.48 136 A 1 
ATOM 1052 C CH2 . TRP A 1 136 ? -10.736 -4.144  -7.153  1.00 97.32 136 A 1 
ATOM 1053 N N   . ILE A 1 137 ? -9.746  3.421   -7.952  1.00 98.33 137 A 1 
ATOM 1054 C CA  . ILE A 1 137 ? -8.785  4.509   -8.071  1.00 98.21 137 A 1 
ATOM 1055 C C   . ILE A 1 137 ? -7.402  3.873   -8.003  1.00 97.96 137 A 1 
ATOM 1056 O O   . ILE A 1 137 ? -7.221  2.814   -7.394  1.00 97.85 137 A 1 
ATOM 1057 C CB  . ILE A 1 137 ? -8.907  5.570   -6.944  1.00 98.23 137 A 1 
ATOM 1058 C CG1 . ILE A 1 137 ? -8.792  4.924   -5.558  1.00 97.96 137 A 1 
ATOM 1059 C CG2 . ILE A 1 137 ? -10.217 6.339   -7.092  1.00 97.43 137 A 1 
ATOM 1060 C CD1 . ILE A 1 137 ? -8.708  5.922   -4.411  1.00 97.56 137 A 1 
ATOM 1061 N N   . TYR A 1 138 ? -6.429  4.515   -8.652  1.00 97.28 138 A 1 
ATOM 1062 C CA  . TYR A 1 138 ? -5.055  4.037   -8.614  1.00 96.40 138 A 1 
ATOM 1063 C C   . TYR A 1 138 ? -4.291  4.989   -7.701  1.00 95.72 138 A 1 
ATOM 1064 O O   . TYR A 1 138 ? -4.025  6.134   -8.069  1.00 94.94 138 A 1 
ATOM 1065 C CB  . TYR A 1 138 ? -4.433  4.044   -10.013 1.00 95.11 138 A 1 
ATOM 1066 C CG  . TYR A 1 138 ? -3.006  3.534   -10.029 1.00 94.01 138 A 1 
ATOM 1067 C CD1 . TYR A 1 138 ? -2.717  2.208   -9.709  1.00 91.97 138 A 1 
ATOM 1068 C CD2 . TYR A 1 138 ? -1.945  4.381   -10.345 1.00 91.74 138 A 1 
ATOM 1069 C CE1 . TYR A 1 138 ? -1.408  1.737   -9.709  1.00 90.05 138 A 1 
ATOM 1070 C CE2 . TYR A 1 138 ? -0.634  3.920   -10.348 1.00 89.90 138 A 1 
ATOM 1071 C CZ  . TYR A 1 138 ? -0.369  2.596   -10.029 1.00 89.95 138 A 1 
ATOM 1072 O OH  . TYR A 1 138 ? 0.928   2.135   -10.033 1.00 87.29 138 A 1 
ATOM 1073 N N   . ALA A 1 139 ? -3.965  4.515   -6.510  1.00 95.36 139 A 1 
ATOM 1074 C CA  . ALA A 1 139 ? -3.261  5.329   -5.525  1.00 94.34 139 A 1 
ATOM 1075 C C   . ALA A 1 139 ? -1.792  5.524   -5.893  1.00 92.27 139 A 1 
ATOM 1076 O O   . ALA A 1 139 ? -1.202  4.715   -6.613  1.00 90.69 139 A 1 
ATOM 1077 C CB  . ALA A 1 139 ? -3.371  4.678   -4.148  1.00 94.39 139 A 1 
ATOM 1078 N N   . THR A 1 140 ? -1.209  6.609   -5.396  1.00 91.21 140 A 1 
ATOM 1079 C CA  . THR A 1 140 ? 0.192   6.896   -5.685  1.00 88.93 140 A 1 
ATOM 1080 C C   . THR A 1 140 ? 1.140   5.851   -5.100  1.00 87.35 140 A 1 
ATOM 1081 O O   . THR A 1 140 ? 2.293   5.765   -5.516  1.00 84.26 140 A 1 
ATOM 1082 C CB  . THR A 1 140 ? 0.605   8.285   -5.159  1.00 86.76 140 A 1 
ATOM 1083 O OG1 . THR A 1 140 ? 0.270   8.397   -3.775  1.00 84.97 140 A 1 
ATOM 1084 C CG2 . THR A 1 140 ? -0.110  9.384   -5.941  1.00 83.68 140 A 1 
ATOM 1085 N N   . ASP A 1 141 ? 0.656   5.059   -4.143  1.00 88.91 141 A 1 
ATOM 1086 C CA  . ASP A 1 141 ? 1.492   4.012   -3.559  1.00 87.90 141 A 1 
ATOM 1087 C C   . ASP A 1 141 ? 1.369   2.694   -4.327  1.00 87.66 141 A 1 
ATOM 1088 O O   . ASP A 1 141 ? 1.888   1.666   -3.898  1.00 85.90 141 A 1 
ATOM 1089 C CB  . ASP A 1 141 ? 1.167   3.803   -2.069  1.00 87.12 141 A 1 
ATOM 1090 C CG  . ASP A 1 141 ? -0.260  3.348   -1.814  1.00 87.72 141 A 1 
ATOM 1091 O OD1 . ASP A 1 141 ? -0.964  2.975   -2.767  1.00 86.05 141 A 1 
ATOM 1092 O OD2 . ASP A 1 141 ? -0.668  3.362   -0.633  1.00 84.85 141 A 1 
ATOM 1093 N N   . GLY A 1 142 ? 0.678   2.740   -5.462  1.00 88.89 142 A 1 
ATOM 1094 C CA  . GLY A 1 142 ? 0.549   1.560   -6.303  1.00 88.66 142 A 1 
ATOM 1095 C C   . GLY A 1 142 ? -0.641  0.650   -6.051  1.00 90.30 142 A 1 
ATOM 1096 O O   . GLY A 1 142 ? -0.836  -0.329  -6.775  1.00 89.46 142 A 1 
ATOM 1097 N N   . ARG A 1 143 ? -1.434  0.962   -5.039  1.00 92.83 143 A 1 
ATOM 1098 C CA  . ARG A 1 143 ? -2.601  0.137   -4.737  1.00 94.04 143 A 1 
ATOM 1099 C C   . ARG A 1 143 ? -3.797  0.481   -5.615  1.00 94.77 143 A 1 
ATOM 1100 O O   . ARG A 1 143 ? -4.013  1.648   -5.964  1.00 94.99 143 A 1 
ATOM 1101 C CB  . ARG A 1 143 ? -3.015  0.295   -3.272  1.00 93.57 143 A 1 
ATOM 1102 C CG  . ARG A 1 143 ? -2.107  -0.402  -2.272  1.00 92.80 143 A 1 
ATOM 1103 C CD  . ARG A 1 143 ? -2.646  -0.249  -0.848  1.00 92.35 143 A 1 
ATOM 1104 N NE  . ARG A 1 143 ? -2.531  1.119   -0.359  1.00 91.82 143 A 1 
ATOM 1105 C CZ  . ARG A 1 143 ? -3.052  1.548   0.791   1.00 92.74 143 A 1 
ATOM 1106 N NH1 . ARG A 1 143 ? -3.737  0.724   1.569   1.00 87.23 143 A 1 
ATOM 1107 N NH2 . ARG A 1 143 ? -2.880  2.814   1.165   1.00 89.04 143 A 1 
ATOM 1108 N N   . TYR A 1 144 ? -4.567  -0.544  -5.965  1.00 95.90 144 A 1 
ATOM 1109 C CA  . TYR A 1 144 ? -5.802  -0.359  -6.712  1.00 96.95 144 A 1 
ATOM 1110 C C   . TYR A 1 144 ? -6.885  -0.469  -5.643  1.00 97.64 144 A 1 
ATOM 1111 O O   . TYR A 1 144 ? -6.981  -1.482  -4.944  1.00 97.63 144 A 1 
ATOM 1112 C CB  . TYR A 1 144 ? -5.979  -1.444  -7.769  1.00 96.61 144 A 1 
ATOM 1113 C CG  . TYR A 1 144 ? -4.998  -1.336  -8.917  1.00 96.21 144 A 1 
ATOM 1114 C CD1 . TYR A 1 144 ? -3.719  -1.884  -8.820  1.00 93.64 144 A 1 
ATOM 1115 C CD2 . TYR A 1 144 ? -5.343  -0.673  -10.094 1.00 93.71 144 A 1 
ATOM 1116 C CE1 . TYR A 1 144 ? -2.809  -1.773  -9.870  1.00 92.96 144 A 1 
ATOM 1117 C CE2 . TYR A 1 144 ? -4.443  -0.560  -11.151 1.00 92.86 144 A 1 
ATOM 1118 C CZ  . TYR A 1 144 ? -3.177  -1.112  -11.035 1.00 94.34 144 A 1 
ATOM 1119 O OH  . TYR A 1 144 ? -2.280  -1.007  -12.073 1.00 92.68 144 A 1 
ATOM 1120 N N   . ILE A 1 145 ? -7.681  0.581   -5.504  1.00 97.77 145 A 1 
ATOM 1121 C CA  . ILE A 1 145 ? -8.684  0.634   -4.441  1.00 98.11 145 A 1 
ATOM 1122 C C   . ILE A 1 145 ? -10.104 0.864   -4.954  1.00 98.37 145 A 1 
ATOM 1123 O O   . ILE A 1 145 ? -10.372 1.881   -5.593  1.00 98.42 145 A 1 
ATOM 1124 C CB  . ILE A 1 145 ? -8.335  1.760   -3.446  1.00 97.94 145 A 1 
ATOM 1125 C CG1 . ILE A 1 145 ? -6.875  1.626   -2.985  1.00 97.23 145 A 1 
ATOM 1126 C CG2 . ILE A 1 145 ? -9.288  1.732   -2.251  1.00 97.34 145 A 1 
ATOM 1127 C CD1 . ILE A 1 145 ? -6.379  2.784   -2.135  1.00 95.59 145 A 1 
ATOM 1128 N N   . PRO A 1 146 ? -11.022 -0.064  -4.668  1.00 98.57 146 A 1 
ATOM 1129 C CA  . PRO A 1 146 ? -12.407 0.128   -5.104  1.00 98.66 146 A 1 
ATOM 1130 C C   . PRO A 1 146 ? -13.034 1.126   -4.127  1.00 98.70 146 A 1 
ATOM 1131 O O   . PRO A 1 146 ? -12.919 0.965   -2.910  1.00 98.51 146 A 1 
ATOM 1132 C CB  . PRO A 1 146 ? -13.011 -1.271  -4.970  1.00 98.42 146 A 1 
ATOM 1133 C CG  . PRO A 1 146 ? -12.249 -1.866  -3.825  1.00 97.57 146 A 1 
ATOM 1134 C CD  . PRO A 1 146 ? -10.827 -1.387  -4.045  1.00 98.32 146 A 1 
ATOM 1135 N N   . VAL A 1 147 ? -13.659 2.181   -4.666  1.00 98.62 147 A 1 
ATOM 1136 C CA  . VAL A 1 147 ? -14.232 3.209   -3.799  1.00 98.60 147 A 1 
ATOM 1137 C C   . VAL A 1 147 ? -15.752 3.270   -3.788  1.00 98.51 147 A 1 
ATOM 1138 O O   . VAL A 1 147 ? -16.338 3.974   -2.960  1.00 98.00 147 A 1 
ATOM 1139 C CB  . VAL A 1 147 ? -13.673 4.607   -4.157  1.00 98.42 147 A 1 
ATOM 1140 C CG1 . VAL A 1 147 ? -12.172 4.643   -3.846  1.00 97.35 147 A 1 
ATOM 1141 C CG2 . VAL A 1 147 ? -13.922 4.933   -5.629  1.00 96.97 147 A 1 
ATOM 1142 N N   . ARG A 1 148 ? -16.390 2.528   -4.690  1.00 98.12 148 A 1 
ATOM 1143 C CA  . ARG A 1 148 ? -17.849 2.441   -4.699  1.00 97.74 148 A 1 
ATOM 1144 C C   . ARG A 1 148 ? -18.344 1.498   -5.781  1.00 98.17 148 A 1 
ATOM 1145 O O   . ARG A 1 148 ? -17.696 1.344   -6.820  1.00 97.79 148 A 1 
ATOM 1146 C CB  . ARG A 1 148 ? -18.493 3.815   -4.905  1.00 94.19 148 A 1 
ATOM 1147 C CG  . ARG A 1 148 ? -18.420 4.384   -6.322  1.00 87.64 148 A 1 
ATOM 1148 C CD  . ARG A 1 148 ? -19.132 5.727   -6.383  1.00 87.82 148 A 1 
ATOM 1149 N NE  . ARG A 1 148 ? -19.037 6.384   -7.690  1.00 81.25 148 A 1 
ATOM 1150 C CZ  . ARG A 1 148 ? -19.926 6.245   -8.671  1.00 78.44 148 A 1 
ATOM 1151 N NH1 . ARG A 1 148 ? -20.982 5.455   -8.513  1.00 69.42 148 A 1 
ATOM 1152 N NH2 . ARG A 1 148 ? -19.752 6.891   -9.818  1.00 70.48 148 A 1 
ATOM 1153 N N   . PRO A 1 149 ? -19.480 0.849   -5.530  1.00 98.32 149 A 1 
ATOM 1154 C CA  . PRO A 1 149 ? -20.054 -0.010  -6.568  1.00 98.30 149 A 1 
ATOM 1155 C C   . PRO A 1 149 ? -20.604 0.960   -7.611  1.00 98.35 149 A 1 
ATOM 1156 O O   . PRO A 1 149 ? -21.035 2.067   -7.273  1.00 97.84 149 A 1 
ATOM 1157 C CB  . PRO A 1 149 ? -21.183 -0.738  -5.837  1.00 97.81 149 A 1 
ATOM 1158 C CG  . PRO A 1 149 ? -20.776 -0.699  -4.391  1.00 96.14 149 A 1 
ATOM 1159 C CD  . PRO A 1 149 ? -20.178 0.686   -4.251  1.00 97.79 149 A 1 
ATOM 1160 N N   . VAL A 1 150 ? -20.581 0.559   -8.879  1.00 98.04 150 A 1 
ATOM 1161 C CA  . VAL A 1 150 ? -21.113 1.420   -9.928  1.00 97.94 150 A 1 
ATOM 1162 C C   . VAL A 1 150 ? -22.592 1.698   -9.651  1.00 97.69 150 A 1 
ATOM 1163 O O   . VAL A 1 150 ? -23.370 0.779   -9.397  1.00 95.95 150 A 1 
ATOM 1164 C CB  . VAL A 1 150 ? -20.963 0.759   -11.318 1.00 97.40 150 A 1 
ATOM 1165 C CG1 . VAL A 1 150 ? -21.667 1.595   -12.384 1.00 94.50 150 A 1 
ATOM 1166 C CG2 . VAL A 1 150 ? -19.485 0.611   -11.663 1.00 95.01 150 A 1 
ATOM 1167 N N   . GLY A 1 151 ? -22.965 2.979   -9.691  1.00 96.74 151 A 1 
ATOM 1168 C CA  . GLY A 1 151 ? -24.351 3.356   -9.461  1.00 96.33 151 A 1 
ATOM 1169 C C   . GLY A 1 151 ? -24.768 3.523   -8.007  1.00 96.80 151 A 1 
ATOM 1170 O O   . GLY A 1 151 ? -25.929 3.814   -7.725  1.00 94.57 151 A 1 
ATOM 1171 N N   . LYS A 1 152 ? -23.824 3.334   -7.083  1.00 97.24 152 A 1 
ATOM 1172 C CA  . LYS A 1 152 ? -24.126 3.481   -5.662  1.00 97.41 152 A 1 
ATOM 1173 C C   . LYS A 1 152 ? -23.238 4.537   -5.013  1.00 97.47 152 A 1 
ATOM 1174 O O   . LYS A 1 152 ? -22.327 5.075   -5.641  1.00 96.03 152 A 1 
ATOM 1175 C CB  . LYS A 1 152 ? -23.954 2.134   -4.947  1.00 96.73 152 A 1 
ATOM 1176 C CG  . LYS A 1 152 ? -24.906 1.059   -5.446  1.00 93.38 152 A 1 
ATOM 1177 C CD  . LYS A 1 152 ? -24.755 -0.228  -4.653  1.00 85.03 152 A 1 
ATOM 1178 C CE  . LYS A 1 152 ? -25.692 -1.307  -5.174  1.00 78.92 152 A 1 
ATOM 1179 N NZ  . LYS A 1 152 ? -27.126 -0.921  -5.093  1.00 68.72 152 A 1 
ATOM 1180 N N   . GLU A 1 153 ? -23.522 4.855   -3.752  1.00 97.16 153 A 1 
ATOM 1181 C CA  . GLU A 1 153 ? -22.754 5.863   -3.031  1.00 97.18 153 A 1 
ATOM 1182 C C   . GLU A 1 153 ? -21.318 5.418   -2.778  1.00 97.74 153 A 1 
ATOM 1183 O O   . GLU A 1 153 ? -21.037 4.227   -2.642  1.00 96.99 153 A 1 
ATOM 1184 C CB  . GLU A 1 153 ? -23.416 6.194   -1.687  1.00 95.09 153 A 1 
ATOM 1185 C CG  . GLU A 1 153 ? -24.820 6.756   -1.795  1.00 81.63 153 A 1 
ATOM 1186 C CD  . GLU A 1 153 ? -25.373 7.183   -0.443  1.00 74.45 153 A 1 
ATOM 1187 O OE1 . GLU A 1 153 ? -24.886 6.681   0.591   1.00 67.83 153 A 1 
ATOM 1188 O OE2 . GLU A 1 153 ? -26.298 8.022   -0.418  1.00 68.00 153 A 1 
ATOM 1189 N N   . ALA A 1 154 ? -20.424 6.396   -2.734  1.00 97.68 154 A 1 
ATOM 1190 C CA  . ALA A 1 154 ? -19.022 6.113   -2.466  1.00 97.99 154 A 1 
ATOM 1191 C C   . ALA A 1 154 ? -18.845 5.714   -1.003  1.00 98.19 154 A 1 
ATOM 1192 O O   . ALA A 1 154 ? -19.646 6.096   -0.146  1.00 97.61 154 A 1 
ATOM 1193 C CB  . ALA A 1 154 ? -18.172 7.344   -2.775  1.00 97.39 154 A 1 
ATOM 1194 N N   . TRP A 1 155 ? -17.803 4.946   -0.731  1.00 98.17 155 A 1 
ATOM 1195 C CA  . TRP A 1 155 ? -17.522 4.497   0.626   1.00 98.24 155 A 1 
ATOM 1196 C C   . TRP A 1 155 ? -16.711 5.526   1.416   1.00 98.24 155 A 1 
ATOM 1197 O O   . TRP A 1 155 ? -16.258 5.256   2.530   1.00 96.84 155 A 1 
ATOM 1198 C CB  . TRP A 1 155 ? -16.767 3.162   0.580   1.00 97.94 155 A 1 
ATOM 1199 C CG  . TRP A 1 155 ? -17.578 2.032   0.011   1.00 97.90 155 A 1 
ATOM 1200 C CD1 . TRP A 1 155 ? -18.921 1.826   0.170   1.00 96.27 155 A 1 
ATOM 1201 C CD2 . TRP A 1 155 ? -17.098 0.932   -0.782  1.00 97.37 155 A 1 
ATOM 1202 N NE1 . TRP A 1 155 ? -19.303 0.670   -0.477  1.00 95.51 155 A 1 
ATOM 1203 C CE2 . TRP A 1 155 ? -18.207 0.098   -1.063  1.00 96.76 155 A 1 
ATOM 1204 C CE3 . TRP A 1 155 ? -15.835 0.566   -1.273  1.00 96.21 155 A 1 
ATOM 1205 C CZ2 . TRP A 1 155 ? -18.090 -1.074  -1.813  1.00 95.65 155 A 1 
ATOM 1206 C CZ3 . TRP A 1 155 ? -15.725 -0.597  -2.020  1.00 94.92 155 A 1 
ATOM 1207 C CH2 . TRP A 1 155 ? -16.844 -1.404  -2.283  1.00 94.77 155 A 1 
ATOM 1208 N N   . GLY A 1 156 ? -16.540 6.697   0.828   1.00 98.09 156 A 1 
ATOM 1209 C CA  . GLY A 1 156 ? -15.778 7.755   1.468   1.00 98.00 156 A 1 
ATOM 1210 C C   . GLY A 1 156 ? -16.024 9.078   0.772   1.00 98.12 156 A 1 
ATOM 1211 O O   . GLY A 1 156 ? -17.031 9.237   0.080   1.00 97.36 156 A 1 
ATOM 1212 N N   . THR A 1 157 ? -15.105 10.021  0.951   1.00 98.05 157 A 1 
ATOM 1213 C CA  . THR A 1 157 ? -15.237 11.338  0.332   1.00 98.03 157 A 1 
ATOM 1214 C C   . THR A 1 157 ? -13.999 11.686  -0.488  1.00 98.06 157 A 1 
ATOM 1215 O O   . THR A 1 157 ? -12.954 11.043  -0.357  1.00 97.42 157 A 1 
ATOM 1216 C CB  . THR A 1 157 ? -15.451 12.433  1.397   1.00 97.18 157 A 1 
ATOM 1217 O OG1 . THR A 1 157 ? -14.370 12.405  2.333   1.00 91.64 157 A 1 
ATOM 1218 C CG2 . THR A 1 157 ? -16.760 12.202  2.141   1.00 89.74 157 A 1 
ATOM 1219 N N   . PHE A 1 158 ? -14.141 12.700  -1.334  1.00 97.24 158 A 1 
ATOM 1220 C CA  . PHE A 1 158 ? -13.048 13.129  -2.203  1.00 96.67 158 A 1 
ATOM 1221 C C   . PHE A 1 158 ? -12.760 14.612  -2.025  1.00 95.91 158 A 1 
ATOM 1222 O O   . PHE A 1 158 ? -13.661 15.398  -1.730  1.00 92.23 158 A 1 
ATOM 1223 C CB  . PHE A 1 158 ? -13.390 12.870  -3.676  1.00 96.14 158 A 1 
ATOM 1224 C CG  . PHE A 1 158 ? -13.726 11.439  -3.999  1.00 96.83 158 A 1 
ATOM 1225 C CD1 . PHE A 1 158 ? -15.006 10.938  -3.775  1.00 94.84 158 A 1 
ATOM 1226 C CD2 . PHE A 1 158 ? -12.762 10.590  -4.534  1.00 94.94 158 A 1 
ATOM 1227 C CE1 . PHE A 1 158 ? -15.318 9.614   -4.073  1.00 94.12 158 A 1 
ATOM 1228 C CE2 . PHE A 1 158 ? -13.070 9.270   -4.839  1.00 94.21 158 A 1 
ATOM 1229 C CZ  . PHE A 1 158 ? -14.346 8.780   -4.606  1.00 95.44 158 A 1 
ATOM 1230 N N   . LYS A 1 159 ? -11.501 14.985  -2.203  1.00 94.24 159 A 1 
ATOM 1231 C CA  . LYS A 1 159 ? -11.114 16.385  -2.145  1.00 93.68 159 A 1 
ATOM 1232 C C   . LYS A 1 159 ? -9.801  16.590  -2.894  1.00 91.63 159 A 1 
ATOM 1233 O O   . LYS A 1 159 ? -9.155  15.612  -3.294  1.00 86.58 159 A 1 
ATOM 1234 C CB  . LYS A 1 159 ? -10.976 16.867  -0.695  1.00 89.39 159 A 1 
ATOM 1235 C CG  . LYS A 1 159 ? -9.743  16.374  0.043   1.00 80.42 159 A 1 
ATOM 1236 C CD  . LYS A 1 159 ? -9.641  17.025  1.416   1.00 74.89 159 A 1 
ATOM 1237 C CE  . LYS A 1 159 ? -8.382  16.628  2.151   1.00 66.28 159 A 1 
ATOM 1238 N NZ  . LYS A 1 159 ? -8.285  17.320  3.470   1.00 59.36 159 A 1 
ATOM 1239 O OXT . LYS A 1 159 ? -9.399  17.751  -3.054  1.00 66.34 159 A 1 
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