# 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_line38-lsu-ribosomal-protein-l10p-
#
_entry.id line38-lsu-ribosomal-protein-l10p-
#
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" 
"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 T
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n ALA 4   
1 n ILE 5   
1 n GLU 6   
1 n ILE 7   
1 n LYS 8   
1 n SER 9   
1 n GLU 10  
1 n VAL 11  
1 n VAL 12  
1 n SER 13  
1 n GLU 14  
1 n ILE 15  
1 n VAL 16  
1 n GLU 17  
1 n LYS 18  
1 n LEU 19  
1 n GLN 20  
1 n LYS 21  
1 n SER 22  
1 n SER 23  
1 n ALA 24  
1 n ALA 25  
1 n VAL 26  
1 n VAL 27  
1 n VAL 28  
1 n ASP 29  
1 n TYR 30  
1 n LYS 31  
1 n GLY 32  
1 n LEU 33  
1 n THR 34  
1 n VAL 35  
1 n GLU 36  
1 n GLU 37  
1 n VAL 38  
1 n THR 39  
1 n GLU 40  
1 n LEU 41  
1 n ARG 42  
1 n LYS 43  
1 n GLN 44  
1 n MET 45  
1 n ARG 46  
1 n GLU 47  
1 n ALA 48  
1 n GLY 49  
1 n VAL 50  
1 n ASP 51  
1 n TYR 52  
1 n LYS 53  
1 n VAL 54  
1 n TYR 55  
1 n LYS 56  
1 n ASN 57  
1 n THR 58  
1 n LEU 59  
1 n VAL 60  
1 n ARG 61  
1 n ARG 62  
1 n ALA 63  
1 n ALA 64  
1 n LYS 65  
1 n GLU 66  
1 n VAL 67  
1 n GLY 68  
1 n ILE 69  
1 n GLU 70  
1 n GLN 71  
1 n PHE 72  
1 n ASN 73  
1 n ASP 74  
1 n GLU 75  
1 n LEU 76  
1 n LEU 77  
1 n VAL 78  
1 n GLY 79  
1 n THR 80  
1 n ASN 81  
1 n ALA 82  
1 n ILE 83  
1 n ALA 84  
1 n PHE 85  
1 n GLY 86  
1 n TYR 87  
1 n ASP 88  
1 n ASP 89  
1 n PRO 90  
1 n VAL 91  
1 n ALA 92  
1 n PRO 93  
1 n ALA 94  
1 n ARG 95  
1 n ILE 96  
1 n LEU 97  
1 n LYS 98  
1 n GLY 99  
1 n PHE 100 
1 n MET 101 
1 n ASP 102 
1 n SER 103 
1 n HIS 104 
1 n PRO 105 
1 n LYS 106 
1 n MET 107 
1 n LYS 108 
1 n LEU 109 
1 n LYS 110 
1 n MET 111 
1 n GLY 112 
1 n ILE 113 
1 n VAL 114 
1 n GLU 115 
1 n GLY 116 
1 n ALA 117 
1 n PHE 118 
1 n TYR 119 
1 n ASP 120 
1 n GLU 121 
1 n SER 122 
1 n LYS 123 
1 n ILE 124 
1 n VAL 125 
1 n GLU 126 
1 n MET 127 
1 n ALA 128 
1 n ASN 129 
1 n ILE 130 
1 n PRO 131 
1 n SER 132 
1 n ARG 133 
1 n GLU 134 
1 n VAL 135 
1 n LEU 136 
1 n ILE 137 
1 n ALA 138 
1 n LYS 139 
1 n LEU 140 
1 n LEU 141 
1 n GLY 142 
1 n SER 143 
1 n LEU 144 
1 n LYS 145 
1 n ALA 146 
1 n PRO 147 
1 n VAL 148 
1 n SER 149 
1 n ASN 150 
1 n PHE 151 
1 n ALA 152 
1 n TYR 153 
1 n LEU 154 
1 n ILE 155 
1 n ASP 156 
1 n ALA 157 
1 n ILE 158 
1 n ALA 159 
1 n LYS 160 
1 n LYS 161 
1 n ALA 162 
1 n GLU 163 
1 n GLY 164 
1 n GLN 165 
1 n GLU 166 
1 n GLU 167 
1 n ALA 168 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-03 13:37:51)"
_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 83.90
_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
T MET 1   2 64.22 1 1   
T ARG 2   2 65.41 1 2   
T LYS 3   2 71.88 1 3   
T ALA 4   2 84.64 1 4   
T ILE 5   2 80.53 1 5   
T GLU 6   2 79.96 1 6   
T ILE 7   2 83.93 1 7   
T LYS 8   2 82.60 1 8   
T SER 9   2 86.45 1 9   
T GLU 10  2 83.28 1 10  
T VAL 11  2 86.78 1 11  
T VAL 12  2 87.60 1 12  
T SER 13  2 89.48 1 13  
T GLU 14  2 84.68 1 14  
T ILE 15  2 87.61 1 15  
T VAL 16  2 88.66 1 16  
T GLU 17  2 83.93 1 17  
T LYS 18  2 84.10 1 18  
T LEU 19  2 85.37 1 19  
T GLN 20  2 84.18 1 20  
T LYS 21  2 82.95 1 21  
T SER 22  2 88.49 1 22  
T SER 23  2 88.46 1 23  
T ALA 24  2 91.15 1 24  
T ALA 25  2 90.36 1 25  
T VAL 26  2 90.25 1 26  
T VAL 27  2 88.68 1 27  
T VAL 28  2 87.85 1 28  
T ASP 29  2 85.33 1 29  
T TYR 30  2 84.21 1 30  
T LYS 31  2 78.57 1 31  
T GLY 32  2 88.26 1 32  
T LEU 33  2 86.09 1 33  
T THR 34  2 88.15 1 34  
T VAL 35  2 87.88 1 35  
T GLU 36  2 83.11 1 36  
T GLU 37  2 86.34 1 37  
T VAL 38  2 88.53 1 38  
T THR 39  2 89.39 1 39  
T GLU 40  2 84.43 1 40  
T LEU 41  2 89.13 1 41  
T ARG 42  2 84.89 1 42  
T LYS 43  2 84.97 1 43  
T GLN 44  2 87.61 1 44  
T MET 45  2 88.39 1 45  
T ARG 46  2 79.30 1 46  
T GLU 47  2 86.22 1 47  
T ALA 48  2 88.84 1 48  
T GLY 49  2 90.83 1 49  
T VAL 50  2 89.69 1 50  
T ASP 51  2 85.09 1 51  
T TYR 52  2 87.87 1 52  
T LYS 53  2 80.57 1 53  
T VAL 54  2 86.76 1 54  
T TYR 55  2 86.08 1 55  
T LYS 56  2 82.77 1 56  
T ASN 57  2 85.39 1 57  
T THR 58  2 85.53 1 58  
T LEU 59  2 87.02 1 59  
T VAL 60  2 86.94 1 60  
T ARG 61  2 76.01 1 61  
T ARG 62  2 78.32 1 62  
T ALA 63  2 88.48 1 63  
T ALA 64  2 87.24 1 64  
T LYS 65  2 80.06 1 65  
T GLU 66  2 82.50 1 66  
T VAL 67  2 82.86 1 67  
T GLY 68  2 84.87 1 68  
T ILE 69  2 77.86 1 69  
T GLU 70  2 72.80 1 70  
T GLN 71  2 72.96 1 71  
T PHE 72  2 72.31 1 72  
T ASN 73  2 69.39 1 73  
T ASP 74  2 67.78 1 74  
T GLU 75  2 67.67 1 75  
T LEU 76  2 72.70 1 76  
T LEU 77  2 74.97 1 77  
T VAL 78  2 78.59 1 78  
T GLY 79  2 86.34 1 79  
T THR 80  2 83.92 1 80  
T ASN 81  2 84.16 1 81  
T ALA 82  2 90.26 1 82  
T ILE 83  2 87.94 1 83  
T ALA 84  2 91.78 1 84  
T PHE 85  2 90.14 1 85  
T GLY 86  2 91.51 1 86  
T TYR 87  2 86.95 1 87  
T ASP 88  2 82.57 1 88  
T ASP 89  2 86.21 1 89  
T PRO 90  2 88.02 1 90  
T VAL 91  2 87.83 1 91  
T ALA 92  2 90.08 1 92  
T PRO 93  2 90.39 1 93  
T ALA 94  2 91.31 1 94  
T ARG 95  2 80.50 1 95  
T ILE 96  2 89.51 1 96  
T LEU 97  2 89.04 1 97  
T LYS 98  2 82.91 1 98  
T GLY 99  2 90.41 1 99  
T PHE 100 2 88.70 1 100 
T MET 101 2 84.07 1 101 
T ASP 102 2 86.19 1 102 
T SER 103 2 87.21 1 103 
T HIS 104 2 84.52 1 104 
T PRO 105 2 87.30 1 105 
T LYS 106 2 79.98 1 106 
T MET 107 2 83.21 1 107 
T LYS 108 2 78.56 1 108 
T LEU 109 2 83.52 1 109 
T LYS 110 2 81.65 1 110 
T MET 111 2 82.47 1 111 
T GLY 112 2 89.41 1 112 
T ILE 113 2 84.27 1 113 
T VAL 114 2 88.27 1 114 
T GLU 115 2 81.92 1 115 
T GLY 116 2 86.25 1 116 
T ALA 117 2 87.37 1 117 
T PHE 118 2 80.70 1 118 
T TYR 119 2 84.30 1 119 
T ASP 120 2 81.63 1 120 
T GLU 121 2 79.40 1 121 
T SER 122 2 86.93 1 122 
T LYS 123 2 81.82 1 123 
T ILE 124 2 84.60 1 124 
T VAL 125 2 85.88 1 125 
T GLU 126 2 83.22 1 126 
T MET 127 2 81.91 1 127 
T ALA 128 2 87.00 1 128 
T ASN 129 2 83.83 1 129 
T ILE 130 2 83.31 1 130 
T PRO 131 2 84.60 1 131 
T SER 132 2 82.80 1 132 
T ARG 133 2 74.24 1 133 
T GLU 134 2 79.42 1 134 
T VAL 135 2 88.96 1 135 
T LEU 136 2 88.08 1 136 
T ILE 137 2 89.08 1 137 
T ALA 138 2 94.54 1 138 
T LYS 139 2 86.45 1 139 
T LEU 140 2 91.95 1 140 
T LEU 141 2 90.95 1 141 
T GLY 142 2 93.98 1 142 
T SER 143 2 92.06 1 143 
T LEU 144 2 91.10 1 144 
T LYS 145 2 84.87 1 145 
T ALA 146 2 94.23 1 146 
T PRO 147 2 94.05 1 147 
T VAL 148 2 92.40 1 148 
T SER 149 2 89.59 1 149 
T ASN 150 2 88.19 1 150 
T PHE 151 2 92.31 1 151 
T ALA 152 2 92.55 1 152 
T TYR 153 2 85.03 1 153 
T LEU 154 2 86.14 1 154 
T ILE 155 2 89.73 1 155 
T ASP 156 2 86.41 1 156 
T ALA 157 2 89.76 1 157 
T ILE 158 2 88.31 1 158 
T ALA 159 2 89.82 1 159 
T LYS 160 2 81.01 1 160 
T LYS 161 2 81.04 1 161 
T ALA 162 2 88.84 1 162 
T GLU 163 2 79.28 1 163 
T GLY 164 2 84.24 1 164 
T GLN 165 2 70.09 1 165 
T GLU 166 2 66.13 1 166 
T GLU 167 2 65.97 1 167 
T ALA 168 2 72.68 1 168 
#
_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   T
_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
T 1   1 n MET . 1   T 1   
T 2   1 n ARG . 2   T 2   
T 3   1 n LYS . 3   T 3   
T 4   1 n ALA . 4   T 4   
T 5   1 n ILE . 5   T 5   
T 6   1 n GLU . 6   T 6   
T 7   1 n ILE . 7   T 7   
T 8   1 n LYS . 8   T 8   
T 9   1 n SER . 9   T 9   
T 10  1 n GLU . 10  T 10  
T 11  1 n VAL . 11  T 11  
T 12  1 n VAL . 12  T 12  
T 13  1 n SER . 13  T 13  
T 14  1 n GLU . 14  T 14  
T 15  1 n ILE . 15  T 15  
T 16  1 n VAL . 16  T 16  
T 17  1 n GLU . 17  T 17  
T 18  1 n LYS . 18  T 18  
T 19  1 n LEU . 19  T 19  
T 20  1 n GLN . 20  T 20  
T 21  1 n LYS . 21  T 21  
T 22  1 n SER . 22  T 22  
T 23  1 n SER . 23  T 23  
T 24  1 n ALA . 24  T 24  
T 25  1 n ALA . 25  T 25  
T 26  1 n VAL . 26  T 26  
T 27  1 n VAL . 27  T 27  
T 28  1 n VAL . 28  T 28  
T 29  1 n ASP . 29  T 29  
T 30  1 n TYR . 30  T 30  
T 31  1 n LYS . 31  T 31  
T 32  1 n GLY . 32  T 32  
T 33  1 n LEU . 33  T 33  
T 34  1 n THR . 34  T 34  
T 35  1 n VAL . 35  T 35  
T 36  1 n GLU . 36  T 36  
T 37  1 n GLU . 37  T 37  
T 38  1 n VAL . 38  T 38  
T 39  1 n THR . 39  T 39  
T 40  1 n GLU . 40  T 40  
T 41  1 n LEU . 41  T 41  
T 42  1 n ARG . 42  T 42  
T 43  1 n LYS . 43  T 43  
T 44  1 n GLN . 44  T 44  
T 45  1 n MET . 45  T 45  
T 46  1 n ARG . 46  T 46  
T 47  1 n GLU . 47  T 47  
T 48  1 n ALA . 48  T 48  
T 49  1 n GLY . 49  T 49  
T 50  1 n VAL . 50  T 50  
T 51  1 n ASP . 51  T 51  
T 52  1 n TYR . 52  T 52  
T 53  1 n LYS . 53  T 53  
T 54  1 n VAL . 54  T 54  
T 55  1 n TYR . 55  T 55  
T 56  1 n LYS . 56  T 56  
T 57  1 n ASN . 57  T 57  
T 58  1 n THR . 58  T 58  
T 59  1 n LEU . 59  T 59  
T 60  1 n VAL . 60  T 60  
T 61  1 n ARG . 61  T 61  
T 62  1 n ARG . 62  T 62  
T 63  1 n ALA . 63  T 63  
T 64  1 n ALA . 64  T 64  
T 65  1 n LYS . 65  T 65  
T 66  1 n GLU . 66  T 66  
T 67  1 n VAL . 67  T 67  
T 68  1 n GLY . 68  T 68  
T 69  1 n ILE . 69  T 69  
T 70  1 n GLU . 70  T 70  
T 71  1 n GLN . 71  T 71  
T 72  1 n PHE . 72  T 72  
T 73  1 n ASN . 73  T 73  
T 74  1 n ASP . 74  T 74  
T 75  1 n GLU . 75  T 75  
T 76  1 n LEU . 76  T 76  
T 77  1 n LEU . 77  T 77  
T 78  1 n VAL . 78  T 78  
T 79  1 n GLY . 79  T 79  
T 80  1 n THR . 80  T 80  
T 81  1 n ASN . 81  T 81  
T 82  1 n ALA . 82  T 82  
T 83  1 n ILE . 83  T 83  
T 84  1 n ALA . 84  T 84  
T 85  1 n PHE . 85  T 85  
T 86  1 n GLY . 86  T 86  
T 87  1 n TYR . 87  T 87  
T 88  1 n ASP . 88  T 88  
T 89  1 n ASP . 89  T 89  
T 90  1 n PRO . 90  T 90  
T 91  1 n VAL . 91  T 91  
T 92  1 n ALA . 92  T 92  
T 93  1 n PRO . 93  T 93  
T 94  1 n ALA . 94  T 94  
T 95  1 n ARG . 95  T 95  
T 96  1 n ILE . 96  T 96  
T 97  1 n LEU . 97  T 97  
T 98  1 n LYS . 98  T 98  
T 99  1 n GLY . 99  T 99  
T 100 1 n PHE . 100 T 100 
T 101 1 n MET . 101 T 101 
T 102 1 n ASP . 102 T 102 
T 103 1 n SER . 103 T 103 
T 104 1 n HIS . 104 T 104 
T 105 1 n PRO . 105 T 105 
T 106 1 n LYS . 106 T 106 
T 107 1 n MET . 107 T 107 
T 108 1 n LYS . 108 T 108 
T 109 1 n LEU . 109 T 109 
T 110 1 n LYS . 110 T 110 
T 111 1 n MET . 111 T 111 
T 112 1 n GLY . 112 T 112 
T 113 1 n ILE . 113 T 113 
T 114 1 n VAL . 114 T 114 
T 115 1 n GLU . 115 T 115 
T 116 1 n GLY . 116 T 116 
T 117 1 n ALA . 117 T 117 
T 118 1 n PHE . 118 T 118 
T 119 1 n TYR . 119 T 119 
T 120 1 n ASP . 120 T 120 
T 121 1 n GLU . 121 T 121 
T 122 1 n SER . 122 T 122 
T 123 1 n LYS . 123 T 123 
T 124 1 n ILE . 124 T 124 
T 125 1 n VAL . 125 T 125 
T 126 1 n GLU . 126 T 126 
T 127 1 n MET . 127 T 127 
T 128 1 n ALA . 128 T 128 
T 129 1 n ASN . 129 T 129 
T 130 1 n ILE . 130 T 130 
T 131 1 n PRO . 131 T 131 
T 132 1 n SER . 132 T 132 
T 133 1 n ARG . 133 T 133 
T 134 1 n GLU . 134 T 134 
T 135 1 n VAL . 135 T 135 
T 136 1 n LEU . 136 T 136 
T 137 1 n ILE . 137 T 137 
T 138 1 n ALA . 138 T 138 
T 139 1 n LYS . 139 T 139 
T 140 1 n LEU . 140 T 140 
T 141 1 n LEU . 141 T 141 
T 142 1 n GLY . 142 T 142 
T 143 1 n SER . 143 T 143 
T 144 1 n LEU . 144 T 144 
T 145 1 n LYS . 145 T 145 
T 146 1 n ALA . 146 T 146 
T 147 1 n PRO . 147 T 147 
T 148 1 n VAL . 148 T 148 
T 149 1 n SER . 149 T 149 
T 150 1 n ASN . 150 T 150 
T 151 1 n PHE . 151 T 151 
T 152 1 n ALA . 152 T 152 
T 153 1 n TYR . 153 T 153 
T 154 1 n LEU . 154 T 154 
T 155 1 n ILE . 155 T 155 
T 156 1 n ASP . 156 T 156 
T 157 1 n ALA . 157 T 157 
T 158 1 n ILE . 158 T 158 
T 159 1 n ALA . 159 T 159 
T 160 1 n LYS . 160 T 160 
T 161 1 n LYS . 161 T 161 
T 162 1 n ALA . 162 T 162 
T 163 1 n GLU . 163 T 163 
T 164 1 n GLY . 164 T 164 
T 165 1 n GLN . 165 T 165 
T 166 1 n GLU . 166 T 166 
T 167 1 n GLU . 167 T 167 
T 168 1 n ALA . 168 T 168 
#
_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        T
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET T 1 1   ? -35.123 9.504   -15.785 1.00 67.74 1   T 1 
ATOM 2    C CA  . MET T 1 1   ? -33.805 9.157   -16.372 1.00 74.21 1   T 1 
ATOM 3    C C   . MET T 1 1   ? -32.698 10.165  -16.046 1.00 77.02 1   T 1 
ATOM 4    O O   . MET T 1 1   ? -31.619 9.711   -15.716 1.00 69.85 1   T 1 
ATOM 5    C CB  . MET T 1 1   ? -33.886 8.897   -17.882 1.00 65.10 1   T 1 
ATOM 6    C CG  . MET T 1 1   ? -34.610 7.566   -18.167 1.00 57.25 1   T 1 
ATOM 7    S SD  . MET T 1 1   ? -34.480 7.062   -19.899 1.00 54.57 1   T 1 
ATOM 8    C CE  . MET T 1 1   ? -35.741 5.761   -19.979 1.00 47.99 1   T 1 
ATOM 9    N N   . ARG T 1 2   ? -32.949 11.490  -16.034 1.00 78.64 2   T 1 
ATOM 10   C CA  . ARG T 1 2   ? -31.931 12.525  -15.711 1.00 81.85 2   T 1 
ATOM 11   C C   . ARG T 1 2   ? -31.238 12.318  -14.351 1.00 84.03 2   T 1 
ATOM 12   O O   . ARG T 1 2   ? -30.017 12.195  -14.319 1.00 80.64 2   T 1 
ATOM 13   C CB  . ARG T 1 2   ? -32.540 13.937  -15.830 1.00 75.97 2   T 1 
ATOM 14   C CG  . ARG T 1 2   ? -32.715 14.365  -17.296 1.00 66.61 2   T 1 
ATOM 15   C CD  . ARG T 1 2   ? -33.286 15.790  -17.398 1.00 62.74 2   T 1 
ATOM 16   N NE  . ARG T 1 2   ? -33.375 16.254  -18.803 1.00 54.41 2   T 1 
ATOM 17   C CZ  . ARG T 1 2   ? -34.004 17.336  -19.238 1.00 47.14 2   T 1 
ATOM 18   N NH1 . ARG T 1 2   ? -34.666 18.125  -18.434 1.00 45.29 2   T 1 
ATOM 19   N NH2 . ARG T 1 2   ? -33.987 17.653  -20.503 1.00 42.17 2   T 1 
ATOM 20   N N   . LYS T 1 3   ? -31.995 12.098  -13.267 1.00 81.46 3   T 1 
ATOM 21   C CA  . LYS T 1 3   ? -31.453 11.896  -11.902 1.00 82.19 3   T 1 
ATOM 22   C C   . LYS T 1 3   ? -30.461 10.719  -11.779 1.00 84.27 3   T 1 
ATOM 23   O O   . LYS T 1 3   ? -29.499 10.782  -11.029 1.00 81.66 3   T 1 
ATOM 24   C CB  . LYS T 1 3   ? -32.643 11.752  -10.931 1.00 78.37 3   T 1 
ATOM 25   C CG  . LYS T 1 3   ? -32.247 11.955  -9.463  1.00 69.50 3   T 1 
ATOM 26   C CD  . LYS T 1 3   ? -33.478 12.032  -8.540  1.00 63.88 3   T 1 
ATOM 27   C CE  . LYS T 1 3   ? -33.028 12.363  -7.113  1.00 58.47 3   T 1 
ATOM 28   N NZ  . LYS T 1 3   ? -34.165 12.548  -6.172  1.00 47.08 3   T 1 
ATOM 29   N N   . ALA T 1 4   ? -30.658 9.638   -12.536 1.00 85.04 4   T 1 
ATOM 30   C CA  . ALA T 1 4   ? -29.743 8.489   -12.530 1.00 85.30 4   T 1 
ATOM 31   C C   . ALA T 1 4   ? -28.428 8.744   -13.293 1.00 86.40 4   T 1 
ATOM 32   O O   . ALA T 1 4   ? -27.447 8.033   -13.066 1.00 84.34 4   T 1 
ATOM 33   C CB  . ALA T 1 4   ? -30.480 7.276   -13.109 1.00 82.12 4   T 1 
ATOM 34   N N   . ILE T 1 5   ? -28.412 9.692   -14.225 1.00 85.74 5   T 1 
ATOM 35   C CA  . ILE T 1 5   ? -27.207 10.137  -14.936 1.00 85.94 5   T 1 
ATOM 36   C C   . ILE T 1 5   ? -26.407 11.076  -14.034 1.00 88.00 5   T 1 
ATOM 37   O O   . ILE T 1 5   ? -25.206 10.879  -13.912 1.00 86.64 5   T 1 
ATOM 38   C CB  . ILE T 1 5   ? -27.564 10.771  -16.299 1.00 82.94 5   T 1 
ATOM 39   C CG1 . ILE T 1 5   ? -28.226 9.713   -17.216 1.00 74.82 5   T 1 
ATOM 40   C CG2 . ILE T 1 5   ? -26.310 11.361  -16.974 1.00 72.90 5   T 1 
ATOM 41   C CD1 . ILE T 1 5   ? -28.799 10.282  -18.525 1.00 67.22 5   T 1 
ATOM 42   N N   . GLU T 1 6   ? -27.081 12.004  -13.344 1.00 88.08 6   T 1 
ATOM 43   C CA  . GLU T 1 6   ? -26.472 12.934  -12.385 1.00 87.77 6   T 1 
ATOM 44   C C   . GLU T 1 6   ? -25.750 12.188  -11.253 1.00 88.55 6   T 1 
ATOM 45   O O   . GLU T 1 6   ? -24.556 12.376  -11.058 1.00 86.60 6   T 1 
ATOM 46   C CB  . GLU T 1 6   ? -27.565 13.861  -11.828 1.00 86.04 6   T 1 
ATOM 47   C CG  . GLU T 1 6   ? -28.060 14.872  -12.878 1.00 76.33 6   T 1 
ATOM 48   C CD  . GLU T 1 6   ? -29.413 15.513  -12.543 1.00 71.44 6   T 1 
ATOM 49   O OE1 . GLU T 1 6   ? -29.942 16.217  -13.440 1.00 66.56 6   T 1 
ATOM 50   O OE2 . GLU T 1 6   ? -30.007 15.183  -11.490 1.00 68.28 6   T 1 
ATOM 51   N N   . ILE T 1 7   ? -26.403 11.212  -10.612 1.00 88.44 7   T 1 
ATOM 52   C CA  . ILE T 1 7   ? -25.761 10.385  -9.571  1.00 87.35 7   T 1 
ATOM 53   C C   . ILE T 1 7   ? -24.523 9.644   -10.115 1.00 88.76 7   T 1 
ATOM 54   O O   . ILE T 1 7   ? -23.519 9.481   -9.422  1.00 87.34 7   T 1 
ATOM 55   C CB  . ILE T 1 7   ? -26.786 9.385   -8.985  1.00 86.25 7   T 1 
ATOM 56   C CG1 . ILE T 1 7   ? -27.918 10.137  -8.240  1.00 80.78 7   T 1 
ATOM 57   C CG2 . ILE T 1 7   ? -26.123 8.375   -8.030  1.00 79.27 7   T 1 
ATOM 58   C CD1 . ILE T 1 7   ? -29.147 9.265   -7.943  1.00 73.23 7   T 1 
ATOM 59   N N   . LYS T 1 8   ? -24.570 9.160   -11.355 1.00 88.12 8   T 1 
ATOM 60   C CA  . LYS T 1 8   ? -23.413 8.482   -11.963 1.00 87.77 8   T 1 
ATOM 61   C C   . LYS T 1 8   ? -22.286 9.456   -12.293 1.00 89.94 8   T 1 
ATOM 62   O O   . LYS T 1 8   ? -21.138 9.054   -12.142 1.00 89.61 8   T 1 
ATOM 63   C CB  . LYS T 1 8   ? -23.826 7.717   -13.221 1.00 85.55 8   T 1 
ATOM 64   C CG  . LYS T 1 8   ? -24.604 6.437   -12.892 1.00 82.25 8   T 1 
ATOM 65   C CD  . LYS T 1 8   ? -25.136 5.850   -14.201 1.00 79.01 8   T 1 
ATOM 66   C CE  . LYS T 1 8   ? -26.069 4.676   -13.924 1.00 73.79 8   T 1 
ATOM 67   N NZ  . LYS T 1 8   ? -26.697 4.218   -15.187 1.00 67.38 8   T 1 
ATOM 68   N N   . SER T 1 9   ? -22.594 10.668  -12.746 1.00 89.74 9   T 1 
ATOM 69   C CA  . SER T 1 9   ? -21.564 11.678  -12.986 1.00 89.29 9   T 1 
ATOM 70   C C   . SER T 1 9   ? -20.894 12.122  -11.691 1.00 89.89 9   T 1 
ATOM 71   O O   . SER T 1 9   ? -19.671 12.199  -11.669 1.00 88.33 9   T 1 
ATOM 72   C CB  . SER T 1 9   ? -22.087 12.888  -13.771 1.00 87.62 9   T 1 
ATOM 73   O OG  . SER T 1 9   ? -23.272 13.442  -13.251 1.00 73.83 9   T 1 
ATOM 74   N N   . GLU T 1 10  ? -21.648 12.289  -10.602 1.00 91.55 10  T 1 
ATOM 75   C CA  . GLU T 1 10  ? -21.082 12.592  -9.281  1.00 90.76 10  T 1 
ATOM 76   C C   . GLU T 1 10  ? -20.107 11.503  -8.810  1.00 91.19 10  T 1 
ATOM 77   O O   . GLU T 1 10  ? -18.993 11.803  -8.391  1.00 89.31 10  T 1 
ATOM 78   C CB  . GLU T 1 10  ? -22.214 12.728  -8.256  1.00 89.96 10  T 1 
ATOM 79   C CG  . GLU T 1 10  ? -23.030 14.019  -8.431  1.00 80.32 10  T 1 
ATOM 80   C CD  . GLU T 1 10  ? -24.273 14.067  -7.525  1.00 76.51 10  T 1 
ATOM 81   O OE1 . GLU T 1 10  ? -25.019 15.065  -7.628  1.00 69.75 10  T 1 
ATOM 82   O OE2 . GLU T 1 10  ? -24.521 13.085  -6.783  1.00 70.17 10  T 1 
ATOM 83   N N   . VAL T 1 11  ? -20.486 10.227  -8.950  1.00 88.94 11  T 1 
ATOM 84   C CA  . VAL T 1 11  ? -19.602 9.100   -8.597  1.00 88.16 11  T 1 
ATOM 85   C C   . VAL T 1 11  ? -18.357 9.060   -9.488  1.00 89.68 11  T 1 
ATOM 86   O O   . VAL T 1 11  ? -17.276 8.737   -9.002  1.00 89.15 11  T 1 
ATOM 87   C CB  . VAL T 1 11  ? -20.365 7.763   -8.651  1.00 87.71 11  T 1 
ATOM 88   C CG1 . VAL T 1 11  ? -19.458 6.546   -8.410  1.00 81.79 11  T 1 
ATOM 89   C CG2 . VAL T 1 11  ? -21.460 7.705   -7.578  1.00 82.01 11  T 1 
ATOM 90   N N   . VAL T 1 12  ? -18.476 9.360   -10.782 1.00 89.54 12  T 1 
ATOM 91   C CA  . VAL T 1 12  ? -17.308 9.437   -11.678 1.00 89.30 12  T 1 
ATOM 92   C C   . VAL T 1 12  ? -16.379 10.573  -11.252 1.00 90.48 12  T 1 
ATOM 93   O O   . VAL T 1 12  ? -15.182 10.330  -11.126 1.00 90.39 12  T 1 
ATOM 94   C CB  . VAL T 1 12  ? -17.726 9.558   -13.155 1.00 88.26 12  T 1 
ATOM 95   C CG1 . VAL T 1 12  ? -16.546 9.862   -14.090 1.00 82.37 12  T 1 
ATOM 96   C CG2 . VAL T 1 12  ? -18.333 8.232   -13.646 1.00 82.85 12  T 1 
ATOM 97   N N   . SER T 1 13  ? -16.917 11.753  -10.954 1.00 92.61 13  T 1 
ATOM 98   C CA  . SER T 1 13  ? -16.128 12.886  -10.460 1.00 91.86 13  T 1 
ATOM 99   C C   . SER T 1 13  ? -15.432 12.572  -9.135  1.00 91.54 13  T 1 
ATOM 100  O O   . SER T 1 13  ? -14.256 12.888  -8.982  1.00 90.41 13  T 1 
ATOM 101  C CB  . SER T 1 13  ? -17.013 14.123  -10.296 1.00 91.66 13  T 1 
ATOM 102  O OG  . SER T 1 13  ? -17.561 14.508  -11.542 1.00 78.81 13  T 1 
ATOM 103  N N   . GLU T 1 14  ? -16.105 11.866  -8.210  1.00 91.71 14  T 1 
ATOM 104  C CA  . GLU T 1 14  ? -15.488 11.388  -6.961  1.00 90.49 14  T 1 
ATOM 105  C C   . GLU T 1 14  ? -14.294 10.459  -7.234  1.00 90.80 14  T 1 
ATOM 106  O O   . GLU T 1 14  ? -13.245 10.582  -6.609  1.00 88.89 14  T 1 
ATOM 107  C CB  . GLU T 1 14  ? -16.542 10.644  -6.106  1.00 89.36 14  T 1 
ATOM 108  C CG  . GLU T 1 14  ? -16.048 10.361  -4.679  1.00 81.86 14  T 1 
ATOM 109  C CD  . GLU T 1 14  ? -16.806 9.250   -3.925  1.00 81.35 14  T 1 
ATOM 110  O OE1 . GLU T 1 14  ? -16.225 8.704   -2.950  1.00 72.84 14  T 1 
ATOM 111  O OE2 . GLU T 1 14  ? -17.923 8.805   -4.273  1.00 74.82 14  T 1 
ATOM 112  N N   . ILE T 1 15  ? -14.431 9.521   -8.174  1.00 89.97 15  T 1 
ATOM 113  C CA  . ILE T 1 15  ? -13.347 8.591   -8.529  1.00 89.25 15  T 1 
ATOM 114  C C   . ILE T 1 15  ? -12.180 9.344   -9.184  1.00 89.86 15  T 1 
ATOM 115  O O   . ILE T 1 15  ? -11.032 9.065   -8.855  1.00 89.12 15  T 1 
ATOM 116  C CB  . ILE T 1 15  ? -13.855 7.448   -9.436  1.00 88.79 15  T 1 
ATOM 117  C CG1 . ILE T 1 15  ? -14.898 6.569   -8.716  1.00 86.34 15  T 1 
ATOM 118  C CG2 . ILE T 1 15  ? -12.688 6.539   -9.884  1.00 85.45 15  T 1 
ATOM 119  C CD1 . ILE T 1 15  ? -15.732 5.705   -9.673  1.00 82.13 15  T 1 
ATOM 120  N N   . VAL T 1 16  ? -12.460 10.288  -10.082 1.00 90.80 16  T 1 
ATOM 121  C CA  . VAL T 1 16  ? -11.443 11.135  -10.729 1.00 90.26 16  T 1 
ATOM 122  C C   . VAL T 1 16  ? -10.655 11.919  -9.682  1.00 90.46 16  T 1 
ATOM 123  O O   . VAL T 1 16  ? -9.427  11.871  -9.680  1.00 89.97 16  T 1 
ATOM 124  C CB  . VAL T 1 16  ? -12.094 12.086  -11.757 1.00 89.80 16  T 1 
ATOM 125  C CG1 . VAL T 1 16  ? -11.135 13.172  -12.265 1.00 84.75 16  T 1 
ATOM 126  C CG2 . VAL T 1 16  ? -12.581 11.307  -12.984 1.00 84.61 16  T 1 
ATOM 127  N N   . GLU T 1 17  ? -11.347 12.575  -8.746  1.00 91.66 17  T 1 
ATOM 128  C CA  . GLU T 1 17  ? -10.709 13.335  -7.670  1.00 90.73 17  T 1 
ATOM 129  C C   . GLU T 1 17  ? -9.819  12.445  -6.792  1.00 90.35 17  T 1 
ATOM 130  O O   . GLU T 1 17  ? -8.682  12.805  -6.478  1.00 88.82 17  T 1 
ATOM 131  C CB  . GLU T 1 17  ? -11.803 14.016  -6.834  1.00 90.28 17  T 1 
ATOM 132  C CG  . GLU T 1 17  ? -11.203 15.008  -5.833  1.00 81.81 17  T 1 
ATOM 133  C CD  . GLU T 1 17  ? -12.238 15.634  -4.889  1.00 78.68 17  T 1 
ATOM 134  O OE1 . GLU T 1 17  ? -11.774 16.307  -3.936  1.00 71.36 17  T 1 
ATOM 135  O OE2 . GLU T 1 17  ? -13.451 15.430  -5.068  1.00 71.72 17  T 1 
ATOM 136  N N   . LYS T 1 18  ? -10.300 11.244  -6.434  1.00 88.95 18  T 1 
ATOM 137  C CA  . LYS T 1 18  ? -9.515  10.280  -5.654  1.00 87.72 18  T 1 
ATOM 138  C C   . LYS T 1 18  ? -8.295  9.772   -6.415  1.00 88.77 18  T 1 
ATOM 139  O O   . LYS T 1 18  ? -7.225  9.705   -5.828  1.00 87.86 18  T 1 
ATOM 140  C CB  . LYS T 1 18  ? -10.393 9.114   -5.198  1.00 87.64 18  T 1 
ATOM 141  C CG  . LYS T 1 18  ? -11.321 9.557   -4.061  1.00 85.27 18  T 1 
ATOM 142  C CD  . LYS T 1 18  ? -12.058 8.364   -3.467  1.00 82.11 18  T 1 
ATOM 143  C CE  . LYS T 1 18  ? -12.868 8.867   -2.270  1.00 78.29 18  T 1 
ATOM 144  N NZ  . LYS T 1 18  ? -12.897 7.871   -1.173  1.00 70.27 18  T 1 
ATOM 145  N N   . LEU T 1 19  ? -8.432  9.455   -7.703  1.00 88.39 19  T 1 
ATOM 146  C CA  . LEU T 1 19  ? -7.314  9.015   -8.545  1.00 87.60 19  T 1 
ATOM 147  C C   . LEU T 1 19  ? -6.253  10.109  -8.724  1.00 88.21 19  T 1 
ATOM 148  O O   . LEU T 1 19  ? -5.073  9.794   -8.768  1.00 86.73 19  T 1 
ATOM 149  C CB  . LEU T 1 19  ? -7.838  8.566   -9.920  1.00 86.79 19  T 1 
ATOM 150  C CG  . LEU T 1 19  ? -8.498  7.176   -9.938  1.00 84.00 19  T 1 
ATOM 151  C CD1 . LEU T 1 19  ? -9.180  6.945   -11.289 1.00 80.82 19  T 1 
ATOM 152  C CD2 . LEU T 1 19  ? -7.474  6.050   -9.740  1.00 80.45 19  T 1 
ATOM 153  N N   . GLN T 1 20  ? -6.655  11.375  -8.810  1.00 89.67 20  T 1 
ATOM 154  C CA  . GLN T 1 20  ? -5.715  12.499  -8.926  1.00 88.87 20  T 1 
ATOM 155  C C   . GLN T 1 20  ? -5.002  12.819  -7.607  1.00 89.08 20  T 1 
ATOM 156  O O   . GLN T 1 20  ? -3.842  13.210  -7.621  1.00 87.50 20  T 1 
ATOM 157  C CB  . GLN T 1 20  ? -6.465  13.741  -9.412  1.00 88.12 20  T 1 
ATOM 158  C CG  . GLN T 1 20  ? -6.833  13.648  -10.900 1.00 83.95 20  T 1 
ATOM 159  C CD  . GLN T 1 20  ? -7.598  14.874  -11.390 1.00 81.60 20  T 1 
ATOM 160  O OE1 . GLN T 1 20  ? -8.091  15.701  -10.643 1.00 75.82 20  T 1 
ATOM 161  N NE2 . GLN T 1 20  ? -7.727  15.041  -12.687 1.00 73.01 20  T 1 
ATOM 162  N N   . LYS T 1 21  ? -5.689  12.665  -6.472  1.00 90.17 21  T 1 
ATOM 163  C CA  . LYS T 1 21  ? -5.112  12.925  -5.143  1.00 89.61 21  T 1 
ATOM 164  C C   . LYS T 1 21  ? -4.271  11.768  -4.610  1.00 90.45 21  T 1 
ATOM 165  O O   . LYS T 1 21  ? -3.389  11.996  -3.790  1.00 88.56 21  T 1 
ATOM 166  C CB  . LYS T 1 21  ? -6.230  13.261  -4.151  1.00 88.63 21  T 1 
ATOM 167  C CG  . LYS T 1 21  ? -6.815  14.659  -4.390  1.00 82.95 21  T 1 
ATOM 168  C CD  . LYS T 1 21  ? -7.937  14.940  -3.386  1.00 79.45 21  T 1 
ATOM 169  C CE  . LYS T 1 21  ? -8.459  16.362  -3.583  1.00 72.83 21  T 1 
ATOM 170  N NZ  . LYS T 1 21  ? -9.572  16.673  -2.656  1.00 63.91 21  T 1 
ATOM 171  N N   . SER T 1 22  ? -4.560  10.537  -5.031  1.00 90.84 22  T 1 
ATOM 172  C CA  . SER T 1 22  ? -3.866  9.350   -4.533  1.00 90.54 22  T 1 
ATOM 173  C C   . SER T 1 22  ? -2.495  9.183   -5.185  1.00 90.96 22  T 1 
ATOM 174  O O   . SER T 1 22  ? -2.391  9.164   -6.410  1.00 88.90 22  T 1 
ATOM 175  C CB  . SER T 1 22  ? -4.713  8.092   -4.751  1.00 89.15 22  T 1 
ATOM 176  O OG  . SER T 1 22  ? -4.933  7.844   -6.129  1.00 80.55 22  T 1 
ATOM 177  N N   . SER T 1 23  ? -1.474  8.927   -4.378  1.00 91.50 23  T 1 
ATOM 178  C CA  . SER T 1 23  ? -0.144  8.514   -4.854  1.00 90.85 23  T 1 
ATOM 179  C C   . SER T 1 23  ? -0.145  7.084   -5.401  1.00 91.47 23  T 1 
ATOM 180  O O   . SER T 1 23  ? 0.657   6.748   -6.271  1.00 88.84 23  T 1 
ATOM 181  C CB  . SER T 1 23  ? 0.868   8.604   -3.709  1.00 89.02 23  T 1 
ATOM 182  O OG  . SER T 1 23  ? 0.832   9.881   -3.104  1.00 79.10 23  T 1 
ATOM 183  N N   . ALA T 1 24  ? -1.050  6.237   -4.906  1.00 90.95 24  T 1 
ATOM 184  C CA  . ALA T 1 24  ? -1.202  4.860   -5.360  1.00 91.44 24  T 1 
ATOM 185  C C   . ALA T 1 24  ? -2.665  4.410   -5.371  1.00 92.45 24  T 1 
ATOM 186  O O   . ALA T 1 24  ? -3.431  4.713   -4.460  1.00 91.02 24  T 1 
ATOM 187  C CB  . ALA T 1 24  ? -0.363  3.942   -4.473  1.00 89.90 24  T 1 
ATOM 188  N N   . ALA T 1 25  ? -3.032  3.622   -6.383  1.00 90.62 25  T 1 
ATOM 189  C CA  . ALA T 1 25  ? -4.327  2.965   -6.502  1.00 90.66 25  T 1 
ATOM 190  C C   . ALA T 1 25  ? -4.122  1.484   -6.839  1.00 91.30 25  T 1 
ATOM 191  O O   . ALA T 1 25  ? -3.604  1.148   -7.901  1.00 89.61 25  T 1 
ATOM 192  C CB  . ALA T 1 25  ? -5.166  3.702   -7.555  1.00 89.60 25  T 1 
ATOM 193  N N   . VAL T 1 26  ? -4.532  0.591   -5.941  1.00 91.13 26  T 1 
ATOM 194  C CA  . VAL T 1 26  ? -4.385  -0.863  -6.105  1.00 91.67 26  T 1 
ATOM 195  C C   . VAL T 1 26  ? -5.761  -1.503  -6.256  1.00 92.23 26  T 1 
ATOM 196  O O   . VAL T 1 26  ? -6.657  -1.281  -5.443  1.00 91.29 26  T 1 
ATOM 197  C CB  . VAL T 1 26  ? -3.575  -1.487  -4.952  1.00 91.05 26  T 1 
ATOM 198  C CG1 . VAL T 1 26  ? -3.352  -2.990  -5.192  1.00 87.23 26  T 1 
ATOM 199  C CG2 . VAL T 1 26  ? -2.194  -0.834  -4.812  1.00 87.15 26  T 1 
ATOM 200  N N   . VAL T 1 27  ? -5.924  -2.313  -7.303  1.00 90.44 27  T 1 
ATOM 201  C CA  . VAL T 1 27  ? -7.162  -3.037  -7.613  1.00 90.35 27  T 1 
ATOM 202  C C   . VAL T 1 27  ? -7.050  -4.480  -7.141  1.00 90.77 27  T 1 
ATOM 203  O O   . VAL T 1 27  ? -6.116  -5.203  -7.494  1.00 89.71 27  T 1 
ATOM 204  C CB  . VAL T 1 27  ? -7.513  -2.984  -9.110  1.00 89.28 27  T 1 
ATOM 205  C CG1 . VAL T 1 27  ? -8.869  -3.654  -9.385  1.00 85.16 27  T 1 
ATOM 206  C CG2 . VAL T 1 27  ? -7.592  -1.544  -9.626  1.00 85.06 27  T 1 
ATOM 207  N N   . VAL T 1 28  ? -8.050  -4.904  -6.382  1.00 91.59 28  T 1 
ATOM 208  C CA  . VAL T 1 28  ? -8.100  -6.216  -5.728  1.00 91.54 28  T 1 
ATOM 209  C C   . VAL T 1 28  ? -9.434  -6.898  -6.002  1.00 91.78 28  T 1 
ATOM 210  O O   . VAL T 1 28  ? -10.485 -6.261  -5.956  1.00 90.25 28  T 1 
ATOM 211  C CB  . VAL T 1 28  ? -7.868  -6.068  -4.220  1.00 90.23 28  T 1 
ATOM 212  C CG1 . VAL T 1 28  ? -7.808  -7.421  -3.507  1.00 79.07 28  T 1 
ATOM 213  C CG2 . VAL T 1 28  ? -6.550  -5.345  -3.953  1.00 80.47 28  T 1 
ATOM 214  N N   . ASP T 1 29  ? -9.388  -8.194  -6.250  1.00 90.28 29  T 1 
ATOM 215  C CA  . ASP T 1 29  ? -10.569 -9.052  -6.276  1.00 90.06 29  T 1 
ATOM 216  C C   . ASP T 1 29  ? -10.853 -9.575  -4.866  1.00 90.16 29  T 1 
ATOM 217  O O   . ASP T 1 29  ? -10.039 -10.299 -4.294  1.00 87.57 29  T 1 
ATOM 218  C CB  . ASP T 1 29  ? -10.361 -10.207 -7.260  1.00 88.00 29  T 1 
ATOM 219  C CG  . ASP T 1 29  ? -11.678 -10.822 -7.740  1.00 83.66 29  T 1 
ATOM 220  O OD1 . ASP T 1 29  ? -12.669 -10.818 -6.977  1.00 76.06 29  T 1 
ATOM 221  O OD2 . ASP T 1 29  ? -11.714 -11.208 -8.936  1.00 76.85 29  T 1 
ATOM 222  N N   . TYR T 1 30  ? -12.005 -9.215  -4.320  1.00 87.37 30  T 1 
ATOM 223  C CA  . TYR T 1 30  ? -12.420 -9.630  -2.975  1.00 87.35 30  T 1 
ATOM 224  C C   . TYR T 1 30  ? -13.389 -10.826 -2.978  1.00 88.36 30  T 1 
ATOM 225  O O   . TYR T 1 30  ? -14.090 -11.091 -1.997  1.00 84.68 30  T 1 
ATOM 226  C CB  . TYR T 1 30  ? -12.955 -8.414  -2.200  1.00 85.34 30  T 1 
ATOM 227  C CG  . TYR T 1 30  ? -14.226 -7.801  -2.752  1.00 86.87 30  T 1 
ATOM 228  C CD1 . TYR T 1 30  ? -14.156 -6.759  -3.696  1.00 82.97 30  T 1 
ATOM 229  C CD2 . TYR T 1 30  ? -15.481 -8.251  -2.299  1.00 84.89 30  T 1 
ATOM 230  C CE1 . TYR T 1 30  ? -15.337 -6.166  -4.183  1.00 80.14 30  T 1 
ATOM 231  C CE2 . TYR T 1 30  ? -16.667 -7.665  -2.789  1.00 81.82 30  T 1 
ATOM 232  C CZ  . TYR T 1 30  ? -16.596 -6.618  -3.732  1.00 82.40 30  T 1 
ATOM 233  O OH  . TYR T 1 30  ? -17.739 -6.049  -4.204  1.00 78.33 30  T 1 
ATOM 234  N N   . LYS T 1 31  ? -13.447 -11.574 -4.079  1.00 88.10 31  T 1 
ATOM 235  C CA  . LYS T 1 31  ? -14.346 -12.719 -4.212  1.00 87.59 31  T 1 
ATOM 236  C C   . LYS T 1 31  ? -14.018 -13.805 -3.182  1.00 87.48 31  T 1 
ATOM 237  O O   . LYS T 1 31  ? -12.916 -14.337 -3.150  1.00 81.61 31  T 1 
ATOM 238  C CB  . LYS T 1 31  ? -14.276 -13.243 -5.653  1.00 84.75 31  T 1 
ATOM 239  C CG  . LYS T 1 31  ? -15.329 -14.325 -5.922  1.00 77.54 31  T 1 
ATOM 240  C CD  . LYS T 1 31  ? -15.236 -14.775 -7.383  1.00 74.61 31  T 1 
ATOM 241  C CE  . LYS T 1 31  ? -16.271 -15.865 -7.659  1.00 67.19 31  T 1 
ATOM 242  N NZ  . LYS T 1 31  ? -16.169 -16.355 -9.056  1.00 58.25 31  T 1 
ATOM 243  N N   . GLY T 1 32  ? -15.021 -14.197 -2.409  1.00 88.06 32  T 1 
ATOM 244  C CA  . GLY T 1 32  ? -14.909 -15.305 -1.455  1.00 88.12 32  T 1 
ATOM 245  C C   . GLY T 1 32  ? -14.475 -14.921 -0.040  1.00 89.92 32  T 1 
ATOM 246  O O   . GLY T 1 32  ? -14.297 -15.828 0.772   1.00 86.94 32  T 1 
ATOM 247  N N   . LEU T 1 33  ? -14.337 -13.619 0.253   1.00 87.13 33  T 1 
ATOM 248  C CA  . LEU T 1 33  ? -14.150 -13.106 1.610   1.00 88.57 33  T 1 
ATOM 249  C C   . LEU T 1 33  ? -15.482 -13.045 2.375   1.00 90.43 33  T 1 
ATOM 250  O O   . LEU T 1 33  ? -16.536 -12.764 1.798   1.00 88.49 33  T 1 
ATOM 251  C CB  . LEU T 1 33  ? -13.478 -11.724 1.576   1.00 87.59 33  T 1 
ATOM 252  C CG  . LEU T 1 33  ? -12.043 -11.721 1.021   1.00 85.75 33  T 1 
ATOM 253  C CD1 . LEU T 1 33  ? -11.512 -10.284 1.019   1.00 80.33 33  T 1 
ATOM 254  C CD2 . LEU T 1 33  ? -11.087 -12.577 1.848   1.00 80.45 33  T 1 
ATOM 255  N N   . THR T 1 34  ? -15.425 -13.284 3.678   1.00 89.66 34  T 1 
ATOM 256  C CA  . THR T 1 34  ? -16.569 -13.107 4.584   1.00 90.40 34  T 1 
ATOM 257  C C   . THR T 1 34  ? -16.758 -11.632 4.956   1.00 91.30 34  T 1 
ATOM 258  O O   . THR T 1 34  ? -15.889 -10.784 4.754   1.00 89.98 34  T 1 
ATOM 259  C CB  . THR T 1 34  ? -16.453 -13.973 5.847   1.00 89.51 34  T 1 
ATOM 260  O OG1 . THR T 1 34  ? -15.415 -13.504 6.662   1.00 84.24 34  T 1 
ATOM 261  C CG2 . THR T 1 34  ? -16.227 -15.455 5.553   1.00 81.98 34  T 1 
ATOM 262  N N   . VAL T 1 35  ? -17.922 -11.290 5.509   1.00 89.73 35  T 1 
ATOM 263  C CA  . VAL T 1 35  ? -18.214 -9.908  5.942   1.00 90.92 35  T 1 
ATOM 264  C C   . VAL T 1 35  ? -17.286 -9.465  7.080   1.00 91.34 35  T 1 
ATOM 265  O O   . VAL T 1 35  ? -16.884 -8.302  7.126   1.00 89.86 35  T 1 
ATOM 266  C CB  . VAL T 1 35  ? -19.694 -9.771  6.357   1.00 89.57 35  T 1 
ATOM 267  C CG1 . VAL T 1 35  ? -20.044 -8.343  6.809   1.00 82.02 35  T 1 
ATOM 268  C CG2 . VAL T 1 35  ? -20.627 -10.121 5.183   1.00 81.74 35  T 1 
ATOM 269  N N   . GLU T 1 36  ? -16.919 -10.390 7.969   1.00 92.00 36  T 1 
ATOM 270  C CA  . GLU T 1 36  ? -15.993 -10.138 9.077   1.00 91.79 36  T 1 
ATOM 271  C C   . GLU T 1 36  ? -14.595 -9.798  8.558   1.00 92.12 36  T 1 
ATOM 272  O O   . GLU T 1 36  ? -14.058 -8.739  8.880   1.00 90.50 36  T 1 
ATOM 273  C CB  . GLU T 1 36  ? -15.955 -11.358 10.005  1.00 90.88 36  T 1 
ATOM 274  C CG  . GLU T 1 36  ? -17.314 -11.574 10.702  1.00 80.14 36  T 1 
ATOM 275  C CD  . GLU T 1 36  ? -17.359 -12.815 11.611  1.00 75.21 36  T 1 
ATOM 276  O OE1 . GLU T 1 36  ? -18.428 -13.004 12.237  1.00 67.62 36  T 1 
ATOM 277  O OE2 . GLU T 1 36  ? -16.371 -13.573 11.639  1.00 67.70 36  T 1 
ATOM 278  N N   . GLU T 1 37  ? -14.068 -10.615 7.640   1.00 91.24 37  T 1 
ATOM 279  C CA  . GLU T 1 37  ? -12.766 -10.414 6.993   1.00 90.42 37  T 1 
ATOM 280  C C   . GLU T 1 37  ? -12.691 -9.067  6.254   1.00 91.50 37  T 1 
ATOM 281  O O   . GLU T 1 37  ? -11.738 -8.299  6.398   1.00 90.59 37  T 1 
ATOM 282  C CB  . GLU T 1 37  ? -12.542 -11.559 5.984   1.00 89.21 37  T 1 
ATOM 283  C CG  . GLU T 1 37  ? -12.313 -12.943 6.619   1.00 85.38 37  T 1 
ATOM 284  C CD  . GLU T 1 37  ? -12.443 -14.103 5.601   1.00 84.62 37  T 1 
ATOM 285  O OE1 . GLU T 1 37  ? -12.233 -15.272 5.991   1.00 76.51 37  T 1 
ATOM 286  O OE2 . GLU T 1 37  ? -12.849 -13.858 4.442   1.00 77.56 37  T 1 
ATOM 287  N N   . VAL T 1 38  ? -13.745 -8.714  5.492   1.00 90.28 38  T 1 
ATOM 288  C CA  . VAL T 1 38  ? -13.806 -7.417  4.791   1.00 90.05 38  T 1 
ATOM 289  C C   . VAL T 1 38  ? -13.872 -6.245  5.776   1.00 91.36 38  T 1 
ATOM 290  O O   . VAL T 1 38  ? -13.334 -5.170  5.501   1.00 91.26 38  T 1 
ATOM 291  C CB  . VAL T 1 38  ? -15.002 -7.384  3.819   1.00 88.84 38  T 1 
ATOM 292  C CG1 . VAL T 1 38  ? -15.199 -6.009  3.160   1.00 84.05 38  T 1 
ATOM 293  C CG2 . VAL T 1 38  ? -14.806 -8.389  2.676   1.00 83.84 38  T 1 
ATOM 294  N N   . THR T 1 39  ? -14.541 -6.425  6.911   1.00 91.60 39  T 1 
ATOM 295  C CA  . THR T 1 39  ? -14.634 -5.388  7.948   1.00 91.58 39  T 1 
ATOM 296  C C   . THR T 1 39  ? -13.286 -5.166  8.627   1.00 92.08 39  T 1 
ATOM 297  O O   . THR T 1 39  ? -12.892 -4.015  8.832   1.00 91.47 39  T 1 
ATOM 298  C CB  . THR T 1 39  ? -15.722 -5.731  8.975   1.00 91.06 39  T 1 
ATOM 299  O OG1 . THR T 1 39  ? -16.956 -5.838  8.293   1.00 84.62 39  T 1 
ATOM 300  C CG2 . THR T 1 39  ? -15.899 -4.634  10.025  1.00 83.29 39  T 1 
ATOM 301  N N   . GLU T 1 40  ? -12.552 -6.240  8.902   1.00 92.98 40  T 1 
ATOM 302  C CA  . GLU T 1 40  ? -11.189 -6.179  9.426   1.00 92.16 40  T 1 
ATOM 303  C C   . GLU T 1 40  ? -10.232 -5.503  8.439   1.00 92.51 40  T 1 
ATOM 304  O O   . GLU T 1 40  ? -9.552  -4.540  8.805   1.00 91.32 40  T 1 
ATOM 305  C CB  . GLU T 1 40  ? -10.725 -7.593  9.790   1.00 91.39 40  T 1 
ATOM 306  C CG  . GLU T 1 40  ? -9.366  -7.532  10.494  1.00 81.16 40  T 1 
ATOM 307  C CD  . GLU T 1 40  ? -8.867  -8.895  10.981  1.00 78.34 40  T 1 
ATOM 308  O OE1 . GLU T 1 40  ? -7.775  -8.868  11.595  1.00 69.31 40  T 1 
ATOM 309  O OE2 . GLU T 1 40  ? -9.562  -9.904  10.756  1.00 70.71 40  T 1 
ATOM 310  N N   . LEU T 1 41  ? -10.268 -5.902  7.164   1.00 90.99 41  T 1 
ATOM 311  C CA  . LEU T 1 41  ? -9.468  -5.271  6.112   1.00 91.09 41  T 1 
ATOM 312  C C   . LEU T 1 41  ? -9.741  -3.763  6.023   1.00 92.16 41  T 1 
ATOM 313  O O   . LEU T 1 41  ? -8.815  -2.955  5.969   1.00 91.31 41  T 1 
ATOM 314  C CB  . LEU T 1 41  ? -9.763  -5.978  4.775   1.00 90.63 41  T 1 
ATOM 315  C CG  . LEU T 1 41  ? -8.970  -5.418  3.581   1.00 89.22 41  T 1 
ATOM 316  C CD1 . LEU T 1 41  ? -7.463  -5.615  3.744   1.00 83.69 41  T 1 
ATOM 317  C CD2 . LEU T 1 41  ? -9.413  -6.115  2.294   1.00 83.99 41  T 1 
ATOM 318  N N   . ARG T 1 42  ? -11.020 -3.351  6.071   1.00 93.04 42  T 1 
ATOM 319  C CA  . ARG T 1 42  ? -11.393 -1.923  6.074   1.00 92.48 42  T 1 
ATOM 320  C C   . ARG T 1 42  ? -10.904 -1.176  7.311   1.00 93.33 42  T 1 
ATOM 321  O O   . ARG T 1 42  ? -10.696 0.030   7.231   1.00 92.22 42  T 1 
ATOM 322  C CB  . ARG T 1 42  ? -12.908 -1.779  6.000   1.00 91.10 42  T 1 
ATOM 323  C CG  . ARG T 1 42  ? -13.449 -2.018  4.590   1.00 85.96 42  T 1 
ATOM 324  C CD  . ARG T 1 42  ? -14.969 -1.953  4.653   1.00 84.28 42  T 1 
ATOM 325  N NE  . ARG T 1 42  ? -15.578 -2.148  3.328   1.00 81.00 42  T 1 
ATOM 326  C CZ  . ARG T 1 42  ? -16.831 -2.481  3.097   1.00 78.78 42  T 1 
ATOM 327  N NH1 . ARG T 1 42  ? -17.690 -2.660  4.067   1.00 69.26 42  T 1 
ATOM 328  N NH2 . ARG T 1 42  ? -17.246 -2.644  1.871   1.00 72.37 42  T 1 
ATOM 329  N N   . LYS T 1 43  ? -10.791 -1.850  8.463   1.00 92.71 43  T 1 
ATOM 330  C CA  . LYS T 1 43  ? -10.247 -1.253  9.681   1.00 92.36 43  T 1 
ATOM 331  C C   . LYS T 1 43  ? -8.749  -1.007  9.521   1.00 92.58 43  T 1 
ATOM 332  O O   . LYS T 1 43  ? -8.329  0.135   9.686   1.00 91.83 43  T 1 
ATOM 333  C CB  . LYS T 1 43  ? -10.593 -2.132  10.888  1.00 91.83 43  T 1 
ATOM 334  C CG  . LYS T 1 43  ? -10.141 -1.478  12.196  1.00 84.23 43  T 1 
ATOM 335  C CD  . LYS T 1 43  ? -10.378 -2.411  13.382  1.00 82.34 43  T 1 
ATOM 336  C CE  . LYS T 1 43  ? -9.720  -1.792  14.617  1.00 73.22 43  T 1 
ATOM 337  N NZ  . LYS T 1 43  ? -9.676  -2.730  15.755  1.00 63.62 43  T 1 
ATOM 338  N N   . GLN T 1 44  ? -7.994  -2.017  9.095   1.00 92.29 44  T 1 
ATOM 339  C CA  . GLN T 1 44  ? -6.547  -1.917  8.858   1.00 91.35 44  T 1 
ATOM 340  C C   . GLN T 1 44  ? -6.206  -0.847  7.807   1.00 91.95 44  T 1 
ATOM 341  O O   . GLN T 1 44  ? -5.287  -0.049  7.997   1.00 90.52 44  T 1 
ATOM 342  C CB  . GLN T 1 44  ? -6.011  -3.284  8.400   1.00 91.17 44  T 1 
ATOM 343  C CG  . GLN T 1 44  ? -6.099  -4.378  9.480   1.00 87.76 44  T 1 
ATOM 344  C CD  . GLN T 1 44  ? -5.579  -5.728  8.988   1.00 86.05 44  T 1 
ATOM 345  O OE1 . GLN T 1 44  ? -4.996  -5.846  7.922   1.00 80.37 44  T 1 
ATOM 346  N NE2 . GLN T 1 44  ? -5.757  -6.793  9.737   1.00 77.04 44  T 1 
ATOM 347  N N   . MET T 1 45  ? -6.991  -0.774  6.727   1.00 92.80 45  T 1 
ATOM 348  C CA  . MET T 1 45  ? -6.830  0.254   5.694   1.00 92.14 45  T 1 
ATOM 349  C C   . MET T 1 45  ? -7.032  1.669   6.249   1.00 92.56 45  T 1 
ATOM 350  O O   . MET T 1 45  ? -6.206  2.543   6.015   1.00 91.17 45  T 1 
ATOM 351  C CB  . MET T 1 45  ? -7.819  -0.016  4.548   1.00 91.12 45  T 1 
ATOM 352  C CG  . MET T 1 45  ? -7.425  -1.240  3.709   1.00 88.29 45  T 1 
ATOM 353  S SD  . MET T 1 45  ? -5.943  -1.002  2.711   1.00 84.44 45  T 1 
ATOM 354  C CE  . MET T 1 45  ? -5.876  -2.612  1.897   1.00 74.61 45  T 1 
ATOM 355  N N   . ARG T 1 46  ? -8.096  1.886   7.049   1.00 92.39 46  T 1 
ATOM 356  C CA  . ARG T 1 46  ? -8.359  3.200   7.663   1.00 91.71 46  T 1 
ATOM 357  C C   . ARG T 1 46  ? -7.276  3.611   8.660   1.00 92.03 46  T 1 
ATOM 358  O O   . ARG T 1 46  ? -6.933  4.781   8.704   1.00 90.21 46  T 1 
ATOM 359  C CB  . ARG T 1 46  ? -9.725  3.201   8.353   1.00 89.93 46  T 1 
ATOM 360  C CG  . ARG T 1 46  ? -10.866 3.340   7.342   1.00 81.19 46  T 1 
ATOM 361  C CD  . ARG T 1 46  ? -12.220 3.415   8.049   1.00 79.80 46  T 1 
ATOM 362  N NE  . ARG T 1 46  ? -12.564 2.146   8.723   1.00 72.36 46  T 1 
ATOM 363  C CZ  . ARG T 1 46  ? -13.594 1.939   9.522   1.00 66.10 46  T 1 
ATOM 364  N NH1 . ARG T 1 46  ? -14.457 2.871   9.795   1.00 59.41 46  T 1 
ATOM 365  N NH2 . ARG T 1 46  ? -13.769 0.764   10.073  1.00 57.16 46  T 1 
ATOM 366  N N   . GLU T 1 47  ? -6.754  2.676   9.446   1.00 91.86 47  T 1 
ATOM 367  C CA  . GLU T 1 47  ? -5.659  2.939   10.390  1.00 91.07 47  T 1 
ATOM 368  C C   . GLU T 1 47  ? -4.377  3.387   9.673   1.00 90.84 47  T 1 
ATOM 369  O O   . GLU T 1 47  ? -3.640  4.214   10.193  1.00 88.52 47  T 1 
ATOM 370  C CB  . GLU T 1 47  ? -5.400  1.684   11.243  1.00 90.73 47  T 1 
ATOM 371  C CG  . GLU T 1 47  ? -6.506  1.462   12.291  1.00 86.74 47  T 1 
ATOM 372  C CD  . GLU T 1 47  ? -6.410  0.135   13.067  1.00 83.33 47  T 1 
ATOM 373  O OE1 . GLU T 1 47  ? -7.316  -0.100  13.910  1.00 76.52 47  T 1 
ATOM 374  O OE2 . GLU T 1 47  ? -5.498  -0.673  12.808  1.00 76.41 47  T 1 
ATOM 375  N N   . ALA T 1 48  ? -4.156  2.897   8.453   1.00 90.46 48  T 1 
ATOM 376  C CA  . ALA T 1 48  ? -3.023  3.288   7.618   1.00 89.08 48  T 1 
ATOM 377  C C   . ALA T 1 48  ? -3.295  4.488   6.686   1.00 89.71 48  T 1 
ATOM 378  O O   . ALA T 1 48  ? -2.479  4.766   5.806   1.00 86.95 48  T 1 
ATOM 379  C CB  . ALA T 1 48  ? -2.570  2.050   6.855   1.00 88.00 48  T 1 
ATOM 380  N N   . GLY T 1 49  ? -4.442  5.165   6.822   1.00 90.98 49  T 1 
ATOM 381  C CA  . GLY T 1 49  ? -4.805  6.302   5.965   1.00 90.56 49  T 1 
ATOM 382  C C   . GLY T 1 49  ? -5.135  5.929   4.517   1.00 92.03 49  T 1 
ATOM 383  O O   . GLY T 1 49  ? -5.054  6.766   3.618   1.00 89.76 49  T 1 
ATOM 384  N N   . VAL T 1 50  ? -5.505  4.668   4.264   1.00 90.38 50  T 1 
ATOM 385  C CA  . VAL T 1 50  ? -5.843  4.142   2.939   1.00 91.56 50  T 1 
ATOM 386  C C   . VAL T 1 50  ? -7.360  4.060   2.777   1.00 92.60 50  T 1 
ATOM 387  O O   . VAL T 1 50  ? -8.064  3.394   3.539   1.00 91.35 50  T 1 
ATOM 388  C CB  . VAL T 1 50  ? -5.177  2.776   2.693   1.00 90.77 50  T 1 
ATOM 389  C CG1 . VAL T 1 50  ? -5.531  2.202   1.314   1.00 85.55 50  T 1 
ATOM 390  C CG2 . VAL T 1 50  ? -3.647  2.871   2.785   1.00 85.63 50  T 1 
ATOM 391  N N   . ASP T 1 51  ? -7.875  4.686   1.726   1.00 91.08 51  T 1 
ATOM 392  C CA  . ASP T 1 51  ? -9.286  4.612   1.359   1.00 90.87 51  T 1 
ATOM 393  C C   . ASP T 1 51  ? -9.573  3.323   0.583   1.00 91.55 51  T 1 
ATOM 394  O O   . ASP T 1 51  ? -9.147  3.155   -0.558  1.00 89.41 51  T 1 
ATOM 395  C CB  . ASP T 1 51  ? -9.669  5.840   0.523   1.00 88.30 51  T 1 
ATOM 396  C CG  . ASP T 1 51  ? -10.293 6.992   1.306   1.00 81.45 51  T 1 
ATOM 397  O OD1 . ASP T 1 51  ? -10.493 6.882   2.529   1.00 73.77 51  T 1 
ATOM 398  O OD2 . ASP T 1 51  ? -10.776 7.908   0.587   1.00 74.29 51  T 1 
ATOM 399  N N   . TYR T 1 52  ? -10.372 2.440   1.163   1.00 90.37 52  T 1 
ATOM 400  C CA  . TYR T 1 52  ? -10.837 1.216   0.504   1.00 90.64 52  T 1 
ATOM 401  C C   . TYR T 1 52  ? -12.316 1.328   0.114   1.00 91.45 52  T 1 
ATOM 402  O O   . TYR T 1 52  ? -13.207 1.360   0.974   1.00 89.57 52  T 1 
ATOM 403  C CB  . TYR T 1 52  ? -10.571 0.020   1.410   1.00 89.60 52  T 1 
ATOM 404  C CG  . TYR T 1 52  ? -10.951 -1.312  0.791   1.00 89.47 52  T 1 
ATOM 405  C CD1 . TYR T 1 52  ? -12.225 -1.869  1.022   1.00 85.81 52  T 1 
ATOM 406  C CD2 . TYR T 1 52  ? -10.020 -2.005  -0.002  1.00 86.43 52  T 1 
ATOM 407  C CE1 . TYR T 1 52  ? -12.555 -3.128  0.486   1.00 84.69 52  T 1 
ATOM 408  C CE2 . TYR T 1 52  ? -10.345 -3.268  -0.541  1.00 85.49 52  T 1 
ATOM 409  C CZ  . TYR T 1 52  ? -11.609 -3.834  -0.286  1.00 86.72 52  T 1 
ATOM 410  O OH  . TYR T 1 52  ? -11.914 -5.065  -0.777  1.00 84.22 52  T 1 
ATOM 411  N N   . LYS T 1 53  ? -12.608 1.354   -1.191  1.00 89.18 53  T 1 
ATOM 412  C CA  . LYS T 1 53  ? -13.979 1.495   -1.703  1.00 88.98 53  T 1 
ATOM 413  C C   . LYS T 1 53  ? -14.239 0.613   -2.923  1.00 90.00 53  T 1 
ATOM 414  O O   . LYS T 1 53  ? -13.385 0.389   -3.776  1.00 87.64 53  T 1 
ATOM 415  C CB  . LYS T 1 53  ? -14.278 2.989   -1.941  1.00 86.96 53  T 1 
ATOM 416  C CG  . LYS T 1 53  ? -15.780 3.316   -2.078  1.00 78.04 53  T 1 
ATOM 417  C CD  . LYS T 1 53  ? -16.036 4.830   -1.916  1.00 75.42 53  T 1 
ATOM 418  C CE  . LYS T 1 53  ? -17.487 5.238   -2.200  1.00 69.28 53  T 1 
ATOM 419  N NZ  . LYS T 1 53  ? -17.688 6.714   -2.154  1.00 59.63 53  T 1 
ATOM 420  N N   . VAL T 1 54  ? -15.461 0.100   -2.998  1.00 88.75 54  T 1 
ATOM 421  C CA  . VAL T 1 54  ? -15.937 -0.706  -4.125  1.00 88.94 54  T 1 
ATOM 422  C C   . VAL T 1 54  ? -16.724 0.189   -5.070  1.00 89.76 54  T 1 
ATOM 423  O O   . VAL T 1 54  ? -17.713 0.801   -4.669  1.00 88.26 54  T 1 
ATOM 424  C CB  . VAL T 1 54  ? -16.781 -1.899  -3.647  1.00 87.00 54  T 1 
ATOM 425  C CG1 . VAL T 1 54  ? -17.269 -2.744  -4.835  1.00 82.10 54  T 1 
ATOM 426  C CG2 . VAL T 1 54  ? -15.974 -2.808  -2.712  1.00 82.54 54  T 1 
ATOM 427  N N   . TYR T 1 55  ? -16.307 0.236   -6.327  1.00 88.02 55  T 1 
ATOM 428  C CA  . TYR T 1 55  ? -16.989 0.977   -7.384  1.00 88.56 55  T 1 
ATOM 429  C C   . TYR T 1 55  ? -17.418 0.045   -8.513  1.00 89.49 55  T 1 
ATOM 430  O O   . TYR T 1 55  ? -16.859 -1.027  -8.733  1.00 87.80 55  T 1 
ATOM 431  C CB  . TYR T 1 55  ? -16.088 2.095   -7.906  1.00 88.16 55  T 1 
ATOM 432  C CG  . TYR T 1 55  ? -15.784 3.181   -6.889  1.00 87.78 55  T 1 
ATOM 433  C CD1 . TYR T 1 55  ? -16.755 4.164   -6.591  1.00 84.12 55  T 1 
ATOM 434  C CD2 . TYR T 1 55  ? -14.517 3.233   -6.278  1.00 84.86 55  T 1 
ATOM 435  C CE1 . TYR T 1 55  ? -16.440 5.223   -5.714  1.00 82.62 55  T 1 
ATOM 436  C CE2 . TYR T 1 55  ? -14.203 4.291   -5.402  1.00 83.56 55  T 1 
ATOM 437  C CZ  . TYR T 1 55  ? -15.155 5.296   -5.134  1.00 85.09 55  T 1 
ATOM 438  O OH  . TYR T 1 55  ? -14.827 6.345   -4.337  1.00 82.92 55  T 1 
ATOM 439  N N   . LYS T 1 56  ? -18.428 0.473   -9.269  1.00 89.03 56  T 1 
ATOM 440  C CA  . LYS T 1 56  ? -18.842 -0.259  -10.463 1.00 89.51 56  T 1 
ATOM 441  C C   . LYS T 1 56  ? -17.767 -0.129  -11.543 1.00 90.00 56  T 1 
ATOM 442  O O   . LYS T 1 56  ? -17.437 0.985   -11.945 1.00 88.13 56  T 1 
ATOM 443  C CB  . LYS T 1 56  ? -20.220 0.241   -10.917 1.00 88.40 56  T 1 
ATOM 444  C CG  . LYS T 1 56  ? -20.782 -0.631  -12.046 1.00 81.81 56  T 1 
ATOM 445  C CD  . LYS T 1 56  ? -22.230 -0.249  -12.384 1.00 78.89 56  T 1 
ATOM 446  C CE  . LYS T 1 56  ? -22.742 -1.192  -13.481 1.00 73.67 56  T 1 
ATOM 447  N NZ  . LYS T 1 56  ? -24.193 -1.013  -13.744 1.00 65.51 56  T 1 
ATOM 448  N N   . ASN T 1 57  ? -17.313 -1.250  -12.106 1.00 88.39 57  T 1 
ATOM 449  C CA  . ASN T 1 57  ? -16.235 -1.301  -13.105 1.00 88.65 57  T 1 
ATOM 450  C C   . ASN T 1 57  ? -16.447 -0.337  -14.289 1.00 89.45 57  T 1 
ATOM 451  O O   . ASN T 1 57  ? -15.509 0.304   -14.754 1.00 87.72 57  T 1 
ATOM 452  C CB  . ASN T 1 57  ? -16.102 -2.750  -13.615 1.00 86.94 57  T 1 
ATOM 453  C CG  . ASN T 1 57  ? -15.739 -3.754  -12.529 1.00 85.16 57  T 1 
ATOM 454  O OD1 . ASN T 1 57  ? -15.345 -3.404  -11.430 1.00 77.73 57  T 1 
ATOM 455  N ND2 . ASN T 1 57  ? -15.905 -5.028  -12.782 1.00 79.05 57  T 1 
ATOM 456  N N   . THR T 1 58  ? -17.700 -0.174  -14.752 1.00 89.01 58  T 1 
ATOM 457  C CA  . THR T 1 58  ? -18.015 0.764   -15.841 1.00 88.91 58  T 1 
ATOM 458  C C   . THR T 1 58  ? -17.768 2.233   -15.480 1.00 89.42 58  T 1 
ATOM 459  O O   . THR T 1 58  ? -17.463 3.020   -16.368 1.00 87.81 58  T 1 
ATOM 460  C CB  . THR T 1 58  ? -19.479 0.629   -16.287 1.00 87.99 58  T 1 
ATOM 461  O OG1 . THR T 1 58  ? -20.359 0.795   -15.196 1.00 78.38 58  T 1 
ATOM 462  C CG2 . THR T 1 58  ? -19.774 -0.745  -16.901 1.00 77.17 58  T 1 
ATOM 463  N N   . LEU T 1 59  ? -17.936 2.615   -14.202 1.00 88.27 59  T 1 
ATOM 464  C CA  . LEU T 1 59  ? -17.696 3.981   -13.729 1.00 88.54 59  T 1 
ATOM 465  C C   . LEU T 1 59  ? -16.196 4.224   -13.535 1.00 89.55 59  T 1 
ATOM 466  O O   . LEU T 1 59  ? -15.694 5.245   -13.983 1.00 88.66 59  T 1 
ATOM 467  C CB  . LEU T 1 59  ? -18.473 4.255   -12.429 1.00 88.42 59  T 1 
ATOM 468  C CG  . LEU T 1 59  ? -20.006 4.113   -12.532 1.00 87.11 59  T 1 
ATOM 469  C CD1 . LEU T 1 59  ? -20.650 4.391   -11.177 1.00 82.71 59  T 1 
ATOM 470  C CD2 . LEU T 1 59  ? -20.621 5.065   -13.563 1.00 82.92 59  T 1 
ATOM 471  N N   . VAL T 1 60  ? -15.483 3.240   -12.968 1.00 88.19 60  T 1 
ATOM 472  C CA  . VAL T 1 60  ? -14.019 3.274   -12.814 1.00 88.27 60  T 1 
ATOM 473  C C   . VAL T 1 60  ? -13.336 3.445   -14.165 1.00 88.78 60  T 1 
ATOM 474  O O   . VAL T 1 60  ? -12.486 4.309   -14.327 1.00 87.91 60  T 1 
ATOM 475  C CB  . VAL T 1 60  ? -13.508 1.996   -12.123 1.00 87.97 60  T 1 
ATOM 476  C CG1 . VAL T 1 60  ? -11.980 1.986   -11.999 1.00 83.72 60  T 1 
ATOM 477  C CG2 . VAL T 1 60  ? -14.112 1.856   -10.721 1.00 83.73 60  T 1 
ATOM 478  N N   . ARG T 1 61  ? -13.764 2.684   -15.174 1.00 89.83 61  T 1 
ATOM 479  C CA  . ARG T 1 61  ? -13.235 2.792   -16.541 1.00 88.67 61  T 1 
ATOM 480  C C   . ARG T 1 61  ? -13.446 4.179   -17.149 1.00 89.29 61  T 1 
ATOM 481  O O   . ARG T 1 61  ? -12.574 4.681   -17.849 1.00 88.19 61  T 1 
ATOM 482  C CB  . ARG T 1 61  ? -13.914 1.735   -17.402 1.00 86.82 61  T 1 
ATOM 483  C CG  . ARG T 1 61  ? -13.237 1.574   -18.765 1.00 78.01 61  T 1 
ATOM 484  C CD  . ARG T 1 61  ? -14.090 0.673   -19.667 1.00 76.22 61  T 1 
ATOM 485  N NE  . ARG T 1 61  ? -14.430 -0.595  -18.985 1.00 69.06 61  T 1 
ATOM 486  C CZ  . ARG T 1 61  ? -15.346 -1.462  -19.351 1.00 61.79 61  T 1 
ATOM 487  N NH1 . ARG T 1 61  ? -16.085 -1.302  -20.405 1.00 56.32 61  T 1 
ATOM 488  N NH2 . ARG T 1 61  ? -15.529 -2.529  -18.640 1.00 51.91 61  T 1 
ATOM 489  N N   . ARG T 1 62  ? -14.613 4.779   -16.898 1.00 88.60 62  T 1 
ATOM 490  C CA  . ARG T 1 62  ? -14.910 6.124   -17.394 1.00 88.95 62  T 1 
ATOM 491  C C   . ARG T 1 62  ? -14.037 7.171   -16.707 1.00 90.23 62  T 1 
ATOM 492  O O   . ARG T 1 62  ? -13.453 7.988   -17.402 1.00 88.86 62  T 1 
ATOM 493  C CB  . ARG T 1 62  ? -16.408 6.405   -17.252 1.00 88.39 62  T 1 
ATOM 494  C CG  . ARG T 1 62  ? -16.790 7.695   -17.981 1.00 80.42 62  T 1 
ATOM 495  C CD  . ARG T 1 62  ? -18.310 7.861   -17.994 1.00 78.41 62  T 1 
ATOM 496  N NE  . ARG T 1 62  ? -18.687 9.049   -18.773 1.00 72.84 62  T 1 
ATOM 497  C CZ  . ARG T 1 62  ? -19.811 9.232   -19.441 1.00 65.87 62  T 1 
ATOM 498  N NH1 . ARG T 1 62  ? -20.770 8.345   -19.447 1.00 59.71 62  T 1 
ATOM 499  N NH2 . ARG T 1 62  ? -19.983 10.331  -20.122 1.00 59.28 62  T 1 
ATOM 500  N N   . ALA T 1 63  ? -13.890 7.075   -15.383 1.00 88.88 63  T 1 
ATOM 501  C CA  . ALA T 1 63  ? -13.006 7.941   -14.609 1.00 88.33 63  T 1 
ATOM 502  C C   . ALA T 1 63  ? -11.530 7.780   -15.020 1.00 88.91 63  T 1 
ATOM 503  O O   . ALA T 1 63  ? -10.830 8.767   -15.210 1.00 87.99 63  T 1 
ATOM 504  C CB  . ALA T 1 63  ? -13.209 7.617   -13.127 1.00 88.31 63  T 1 
ATOM 505  N N   . ALA T 1 64  ? -11.070 6.548   -15.236 1.00 88.55 64  T 1 
ATOM 506  C CA  . ALA T 1 64  ? -9.707  6.269   -15.685 1.00 87.32 64  T 1 
ATOM 507  C C   . ALA T 1 64  ? -9.398  6.898   -17.053 1.00 88.01 64  T 1 
ATOM 508  O O   . ALA T 1 64  ? -8.342  7.498   -17.226 1.00 86.66 64  T 1 
ATOM 509  C CB  . ALA T 1 64  ? -9.522  4.753   -15.708 1.00 85.67 64  T 1 
ATOM 510  N N   . LYS T 1 65  ? -10.349 6.848   -17.998 1.00 87.89 65  T 1 
ATOM 511  C CA  . LYS T 1 65  ? -10.221 7.531   -19.298 1.00 87.49 65  T 1 
ATOM 512  C C   . LYS T 1 65  ? -10.139 9.052   -19.159 1.00 88.23 65  T 1 
ATOM 513  O O   . LYS T 1 65  ? -9.398  9.675   -19.903 1.00 86.60 65  T 1 
ATOM 514  C CB  . LYS T 1 65  ? -11.379 7.152   -20.223 1.00 86.53 65  T 1 
ATOM 515  C CG  . LYS T 1 65  ? -11.233 5.726   -20.765 1.00 78.66 65  T 1 
ATOM 516  C CD  . LYS T 1 65  ? -12.366 5.398   -21.740 1.00 76.10 65  T 1 
ATOM 517  C CE  . LYS T 1 65  ? -12.144 3.988   -22.281 1.00 68.58 65  T 1 
ATOM 518  N NZ  . LYS T 1 65  ? -13.056 3.669   -23.412 1.00 60.49 65  T 1 
ATOM 519  N N   . GLU T 1 66  ? -10.884 9.639   -18.220 1.00 87.67 66  T 1 
ATOM 520  C CA  . GLU T 1 66  ? -10.840 11.085  -17.959 1.00 87.50 66  T 1 
ATOM 521  C C   . GLU T 1 66  ? -9.499  11.526  -17.347 1.00 87.64 66  T 1 
ATOM 522  O O   . GLU T 1 66  ? -9.025  12.617  -17.641 1.00 84.68 66  T 1 
ATOM 523  C CB  . GLU T 1 66  ? -12.022 11.497  -17.061 1.00 87.06 66  T 1 
ATOM 524  C CG  . GLU T 1 66  ? -13.360 11.478  -17.825 1.00 81.45 66  T 1 
ATOM 525  C CD  . GLU T 1 66  ? -14.599 11.795  -16.958 1.00 80.27 66  T 1 
ATOM 526  O OE1 . GLU T 1 66  ? -15.726 11.462  -17.419 1.00 72.46 66  T 1 
ATOM 527  O OE2 . GLU T 1 66  ? -14.449 12.357  -15.857 1.00 73.75 66  T 1 
ATOM 528  N N   . VAL T 1 67  ? -8.853  10.661  -16.553 1.00 87.50 67  T 1 
ATOM 529  C CA  . VAL T 1 67  ? -7.522  10.904  -15.954 1.00 86.08 67  T 1 
ATOM 530  C C   . VAL T 1 67  ? -6.373  10.552  -16.924 1.00 85.44 67  T 1 
ATOM 531  O O   . VAL T 1 67  ? -5.212  10.851  -16.655 1.00 80.26 67  T 1 
ATOM 532  C CB  . VAL T 1 67  ? -7.420  10.180  -14.591 1.00 85.24 67  T 1 
ATOM 533  C CG1 . VAL T 1 67  ? -6.103  10.402  -13.838 1.00 77.56 67  T 1 
ATOM 534  C CG2 . VAL T 1 67  ? -8.518  10.677  -13.637 1.00 77.95 67  T 1 
ATOM 535  N N   . GLY T 1 68  ? -6.670  9.948   -18.081 1.00 86.44 68  T 1 
ATOM 536  C CA  . GLY T 1 68  ? -5.653  9.537   -19.062 1.00 85.27 68  T 1 
ATOM 537  C C   . GLY T 1 68  ? -4.956  8.214   -18.737 1.00 85.65 68  T 1 
ATOM 538  O O   . GLY T 1 68  ? -3.896  7.912   -19.283 1.00 82.13 68  T 1 
ATOM 539  N N   . ILE T 1 69  ? -5.544  7.402   -17.857 1.00 82.29 69  T 1 
ATOM 540  C CA  . ILE T 1 69  ? -5.032  6.080   -17.496 1.00 81.26 69  T 1 
ATOM 541  C C   . ILE T 1 69  ? -5.670  5.039   -18.430 1.00 81.61 69  T 1 
ATOM 542  O O   . ILE T 1 69  ? -6.781  4.564   -18.198 1.00 78.28 69  T 1 
ATOM 543  C CB  . ILE T 1 69  ? -5.297  5.797   -16.004 1.00 80.10 69  T 1 
ATOM 544  C CG1 . ILE T 1 69  ? -4.570  6.821   -15.096 1.00 75.37 69  T 1 
ATOM 545  C CG2 . ILE T 1 69  ? -4.858  4.368   -15.667 1.00 74.13 69  T 1 
ATOM 546  C CD1 . ILE T 1 69  ? -4.964  6.738   -13.614 1.00 69.87 69  T 1 
ATOM 547  N N   . GLU T 1 70  ? -4.955  4.669   -19.488 1.00 82.73 70  T 1 
ATOM 548  C CA  . GLU T 1 70  ? -5.453  3.702   -20.485 1.00 80.94 70  T 1 
ATOM 549  C C   . GLU T 1 70  ? -5.368  2.237   -20.019 1.00 81.04 70  T 1 
ATOM 550  O O   . GLU T 1 70  ? -6.023  1.358   -20.581 1.00 76.41 70  T 1 
ATOM 551  C CB  . GLU T 1 70  ? -4.702  3.882   -21.809 1.00 78.03 70  T 1 
ATOM 552  C CG  . GLU T 1 70  ? -4.951  5.265   -22.439 1.00 71.89 70  T 1 
ATOM 553  C CD  . GLU T 1 70  ? -4.423  5.377   -23.879 1.00 65.56 70  T 1 
ATOM 554  O OE1 . GLU T 1 70  ? -4.842  6.346   -24.555 1.00 59.81 70  T 1 
ATOM 555  O OE2 . GLU T 1 70  ? -3.655  4.489   -24.309 1.00 58.82 70  T 1 
ATOM 556  N N   . GLN T 1 71  ? -4.605  1.970   -18.965 1.00 82.08 71  T 1 
ATOM 557  C CA  . GLN T 1 71  ? -4.344  0.612   -18.476 1.00 79.69 71  T 1 
ATOM 558  C C   . GLN T 1 71  ? -5.542  -0.025  -17.748 1.00 79.86 71  T 1 
ATOM 559  O O   . GLN T 1 71  ? -5.572  -1.245  -17.581 1.00 76.83 71  T 1 
ATOM 560  C CB  . GLN T 1 71  ? -3.101  0.606   -17.579 1.00 78.17 71  T 1 
ATOM 561  C CG  . GLN T 1 71  ? -1.806  1.069   -18.278 1.00 71.90 71  T 1 
ATOM 562  C CD  . GLN T 1 71  ? -1.581  2.583   -18.288 1.00 67.57 71  T 1 
ATOM 563  O OE1 . GLN T 1 71  ? -2.387  3.382   -17.837 1.00 62.82 71  T 1 
ATOM 564  N NE2 . GLN T 1 71  ? -0.468  3.047   -18.808 1.00 57.72 71  T 1 
ATOM 565  N N   . PHE T 1 72  ? -6.553  0.749   -17.358 1.00 77.14 72  T 1 
ATOM 566  C CA  . PHE T 1 72  ? -7.815  0.218   -16.822 1.00 75.38 72  T 1 
ATOM 567  C C   . PHE T 1 72  ? -8.725  -0.336  -17.934 1.00 74.85 72  T 1 
ATOM 568  O O   . PHE T 1 72  ? -9.827  0.165   -18.187 1.00 70.01 72  T 1 
ATOM 569  C CB  . PHE T 1 72  ? -8.507  1.272   -15.949 1.00 74.31 72  T 1 
ATOM 570  C CG  . PHE T 1 72  ? -7.908  1.447   -14.567 1.00 74.46 72  T 1 
ATOM 571  C CD1 . PHE T 1 72  ? -8.095  0.459   -13.585 1.00 70.77 72  T 1 
ATOM 572  C CD2 . PHE T 1 72  ? -7.196  2.610   -14.243 1.00 71.48 72  T 1 
ATOM 573  C CE1 . PHE T 1 72  ? -7.568  0.635   -12.290 1.00 68.09 72  T 1 
ATOM 574  C CE2 . PHE T 1 72  ? -6.666  2.782   -12.951 1.00 70.19 72  T 1 
ATOM 575  C CZ  . PHE T 1 72  ? -6.853  1.796   -11.971 1.00 68.71 72  T 1 
ATOM 576  N N   . ASN T 1 73  ? -8.265  -1.390  -18.611 1.00 78.00 73  T 1 
ATOM 577  C CA  . ASN T 1 73  ? -8.971  -2.048  -19.701 1.00 76.62 73  T 1 
ATOM 578  C C   . ASN T 1 73  ? -10.043 -3.034  -19.210 1.00 77.90 73  T 1 
ATOM 579  O O   . ASN T 1 73  ? -10.033 -3.525  -18.081 1.00 71.81 73  T 1 
ATOM 580  C CB  . ASN T 1 73  ? -7.942  -2.697  -20.646 1.00 70.88 73  T 1 
ATOM 581  C CG  . ASN T 1 73  ? -7.236  -1.675  -21.524 1.00 64.32 73  T 1 
ATOM 582  O OD1 . ASN T 1 73  ? -7.738  -0.597  -21.779 1.00 57.42 73  T 1 
ATOM 583  N ND2 . ASN T 1 73  ? -6.086  -2.005  -22.053 1.00 58.14 73  T 1 
ATOM 584  N N   . ASP T 1 74  ? -10.967 -3.357  -20.119 1.00 74.87 74  T 1 
ATOM 585  C CA  . ASP T 1 74  ? -12.098 -4.259  -19.879 1.00 73.06 74  T 1 
ATOM 586  C C   . ASP T 1 74  ? -11.669 -5.666  -19.459 1.00 74.41 74  T 1 
ATOM 587  O O   . ASP T 1 74  ? -12.400 -6.335  -18.729 1.00 70.48 74  T 1 
ATOM 588  C CB  . ASP T 1 74  ? -12.955 -4.347  -21.164 1.00 68.27 74  T 1 
ATOM 589  C CG  . ASP T 1 74  ? -13.748 -3.070  -21.432 1.00 63.87 74  T 1 
ATOM 590  O OD1 . ASP T 1 74  ? -13.364 -2.008  -20.915 1.00 58.73 74  T 1 
ATOM 591  O OD2 . ASP T 1 74  ? -14.847 -3.119  -22.029 1.00 58.51 74  T 1 
ATOM 592  N N   . GLU T 1 75  ? -10.492 -6.105  -19.891 1.00 77.67 75  T 1 
ATOM 593  C CA  . GLU T 1 75  ? -9.949  -7.435  -19.605 1.00 77.16 75  T 1 
ATOM 594  C C   . GLU T 1 75  ? -9.493  -7.583  -18.147 1.00 78.40 75  T 1 
ATOM 595  O O   . GLU T 1 75  ? -9.670  -8.642  -17.547 1.00 73.72 75  T 1 
ATOM 596  C CB  . GLU T 1 75  ? -8.790  -7.713  -20.570 1.00 73.38 75  T 1 
ATOM 597  C CG  . GLU T 1 75  ? -9.266  -7.746  -22.037 1.00 65.06 75  T 1 
ATOM 598  C CD  . GLU T 1 75  ? -8.144  -8.030  -23.046 1.00 58.14 75  T 1 
ATOM 599  O OE1 . GLU T 1 75  ? -8.492  -8.164  -24.242 1.00 53.37 75  T 1 
ATOM 600  O OE2 . GLU T 1 75  ? -6.968  -8.091  -22.629 1.00 52.12 75  T 1 
ATOM 601  N N   . LEU T 1 76  ? -8.968  -6.519  -17.547 1.00 77.78 76  T 1 
ATOM 602  C CA  . LEU T 1 76  ? -8.432  -6.525  -16.180 1.00 77.35 76  T 1 
ATOM 603  C C   . LEU T 1 76  ? -9.501  -6.182  -15.128 1.00 79.55 76  T 1 
ATOM 604  O O   . LEU T 1 76  ? -9.482  -6.707  -14.016 1.00 76.47 76  T 1 
ATOM 605  C CB  . LEU T 1 76  ? -7.235  -5.558  -16.123 1.00 74.29 76  T 1 
ATOM 606  C CG  . LEU T 1 76  ? -6.025  -6.003  -16.971 1.00 68.53 76  T 1 
ATOM 607  C CD1 . LEU T 1 76  ? -4.987  -4.884  -17.034 1.00 64.19 76  T 1 
ATOM 608  C CD2 . LEU T 1 76  ? -5.345  -7.245  -16.391 1.00 63.43 76  T 1 
ATOM 609  N N   . LEU T 1 77  ? -10.485 -5.349  -15.483 1.00 77.63 77  T 1 
ATOM 610  C CA  . LEU T 1 77  ? -11.595 -4.950  -14.604 1.00 77.99 77  T 1 
ATOM 611  C C   . LEU T 1 77  ? -12.805 -5.899  -14.691 1.00 80.47 77  T 1 
ATOM 612  O O   . LEU T 1 77  ? -13.961 -5.466  -14.648 1.00 76.99 77  T 1 
ATOM 613  C CB  . LEU T 1 77  ? -11.968 -3.481  -14.871 1.00 75.24 77  T 1 
ATOM 614  C CG  . LEU T 1 77  ? -10.920 -2.454  -14.420 1.00 72.31 77  T 1 
ATOM 615  C CD1 . LEU T 1 77  ? -11.395 -1.073  -14.881 1.00 69.56 77  T 1 
ATOM 616  C CD2 . LEU T 1 77  ? -10.762 -2.412  -12.899 1.00 69.54 77  T 1 
ATOM 617  N N   . VAL T 1 78  ? -12.566 -7.207  -14.805 1.00 83.99 78  T 1 
ATOM 618  C CA  . VAL T 1 78  ? -13.623 -8.226  -14.828 1.00 83.67 78  T 1 
ATOM 619  C C   . VAL T 1 78  ? -13.925 -8.723  -13.415 1.00 83.90 78  T 1 
ATOM 620  O O   . VAL T 1 78  ? -13.019 -9.040  -12.643 1.00 76.28 78  T 1 
ATOM 621  C CB  . VAL T 1 78  ? -13.275 -9.391  -15.776 1.00 80.83 78  T 1 
ATOM 622  C CG1 . VAL T 1 78  ? -14.415 -10.424 -15.839 1.00 70.59 78  T 1 
ATOM 623  C CG2 . VAL T 1 78  ? -13.053 -8.888  -17.206 1.00 70.85 78  T 1 
ATOM 624  N N   . GLY T 1 79  ? -15.210 -8.849  -13.084 1.00 85.87 79  T 1 
ATOM 625  C CA  . GLY T 1 79  ? -15.645 -9.439  -11.817 1.00 86.31 79  T 1 
ATOM 626  C C   . GLY T 1 79  ? -15.735 -8.429  -10.672 1.00 88.18 79  T 1 
ATOM 627  O O   . GLY T 1 79  ? -16.142 -7.280  -10.866 1.00 85.02 79  T 1 
ATOM 628  N N   . THR T 1 80  ? -15.425 -8.886  -9.468  1.00 87.10 80  T 1 
ATOM 629  C CA  . THR T 1 80  ? -15.671 -8.173  -8.214  1.00 87.47 80  T 1 
ATOM 630  C C   . THR T 1 80  ? -14.420 -7.409  -7.793  1.00 88.44 80  T 1 
ATOM 631  O O   . THR T 1 80  ? -13.508 -7.985  -7.206  1.00 85.05 80  T 1 
ATOM 632  C CB  . THR T 1 80  ? -16.110 -9.162  -7.128  1.00 85.01 80  T 1 
ATOM 633  O OG1 . THR T 1 80  ? -17.119 -10.024 -7.608  1.00 78.38 80  T 1 
ATOM 634  C CG2 . THR T 1 80  ? -16.746 -8.442  -5.954  1.00 75.97 80  T 1 
ATOM 635  N N   . ASN T 1 81  ? -14.366 -6.111  -8.110  1.00 87.85 81  T 1 
ATOM 636  C CA  . ASN T 1 81  ? -13.181 -5.295  -7.882  1.00 88.79 81  T 1 
ATOM 637  C C   . ASN T 1 81  ? -13.414 -4.264  -6.773  1.00 90.43 81  T 1 
ATOM 638  O O   . ASN T 1 81  ? -14.423 -3.554  -6.764  1.00 88.37 81  T 1 
ATOM 639  C CB  . ASN T 1 81  ? -12.750 -4.639  -9.200  1.00 85.99 81  T 1 
ATOM 640  C CG  . ASN T 1 81  ? -12.345 -5.657  -10.253 1.00 82.37 81  T 1 
ATOM 641  O OD1 . ASN T 1 81  ? -11.727 -6.676  -9.991  1.00 74.45 81  T 1 
ATOM 642  N ND2 . ASN T 1 81  ? -12.689 -5.434  -11.494 1.00 75.02 81  T 1 
ATOM 643  N N   . ALA T 1 82  ? -12.452 -4.170  -5.874  1.00 90.10 82  T 1 
ATOM 644  C CA  . ALA T 1 82  ? -12.303 -3.084  -4.921  1.00 90.34 82  T 1 
ATOM 645  C C   . ALA T 1 82  ? -11.016 -2.310  -5.222  1.00 91.20 82  T 1 
ATOM 646  O O   . ALA T 1 82  ? -10.057 -2.877  -5.743  1.00 90.04 82  T 1 
ATOM 647  C CB  . ALA T 1 82  ? -12.318 -3.656  -3.511  1.00 89.63 82  T 1 
ATOM 648  N N   . ILE T 1 83  ? -11.013 -1.023  -4.906  1.00 90.45 83  T 1 
ATOM 649  C CA  . ILE T 1 83  ? -9.870  -0.137  -5.116  1.00 90.97 83  T 1 
ATOM 650  C C   . ILE T 1 83  ? -9.437  0.403   -3.756  1.00 91.70 83  T 1 
ATOM 651  O O   . ILE T 1 83  ? -10.266 0.912   -2.996  1.00 90.64 83  T 1 
ATOM 652  C CB  . ILE T 1 83  ? -10.193 0.987   -6.126  1.00 89.84 83  T 1 
ATOM 653  C CG1 . ILE T 1 83  ? -10.790 0.407   -7.434  1.00 85.41 83  T 1 
ATOM 654  C CG2 . ILE T 1 83  ? -8.911  1.784   -6.428  1.00 84.73 83  T 1 
ATOM 655  C CD1 . ILE T 1 83  ? -11.184 1.464   -8.464  1.00 79.76 83  T 1 
ATOM 656  N N   . ALA T 1 84  ? -8.145  0.269   -3.478  1.00 91.95 84  T 1 
ATOM 657  C CA  . ALA T 1 84  ? -7.475  0.864   -2.335  1.00 92.03 84  T 1 
ATOM 658  C C   . ALA T 1 84  ? -6.656  2.072   -2.811  1.00 92.44 84  T 1 
ATOM 659  O O   . ALA T 1 84  ? -5.772  1.914   -3.654  1.00 90.99 84  T 1 
ATOM 660  C CB  . ALA T 1 84  ? -6.612  -0.210  -1.663  1.00 91.50 84  T 1 
ATOM 661  N N   . PHE T 1 85  ? -6.967  3.259   -2.288  1.00 92.62 85  T 1 
ATOM 662  C CA  . PHE T 1 85  ? -6.283  4.516   -2.591  1.00 92.59 85  T 1 
ATOM 663  C C   . PHE T 1 85  ? -5.357  4.889   -1.433  1.00 93.05 85  T 1 
ATOM 664  O O   . PHE T 1 85  ? -5.824  5.053   -0.304  1.00 91.33 85  T 1 
ATOM 665  C CB  . PHE T 1 85  ? -7.311  5.625   -2.834  1.00 91.49 85  T 1 
ATOM 666  C CG  . PHE T 1 85  ? -8.299  5.350   -3.953  1.00 91.23 85  T 1 
ATOM 667  C CD1 . PHE T 1 85  ? -7.952  5.639   -5.285  1.00 87.42 85  T 1 
ATOM 668  C CD2 . PHE T 1 85  ? -9.572  4.826   -3.662  1.00 88.27 85  T 1 
ATOM 669  C CE1 . PHE T 1 85  ? -8.876  5.419   -6.321  1.00 87.31 85  T 1 
ATOM 670  C CE2 . PHE T 1 85  ? -10.498 4.601   -4.700  1.00 87.82 85  T 1 
ATOM 671  C CZ  . PHE T 1 85  ? -10.152 4.903   -6.029  1.00 88.38 85  T 1 
ATOM 672  N N   . GLY T 1 86  ? -4.066  5.023   -1.711  1.00 92.18 86  T 1 
ATOM 673  C CA  . GLY T 1 86  ? -3.075  5.523   -0.758  1.00 91.63 86  T 1 
ATOM 674  C C   . GLY T 1 86  ? -2.714  6.970   -1.067  1.00 92.13 86  T 1 
ATOM 675  O O   . GLY T 1 86  ? -2.468  7.291   -2.229  1.00 90.10 86  T 1 
ATOM 676  N N   . TYR T 1 87  ? -2.676  7.816   -0.044  1.00 91.31 87  T 1 
ATOM 677  C CA  . TYR T 1 87  ? -2.369  9.245   -0.206  1.00 90.10 87  T 1 
ATOM 678  C C   . TYR T 1 87  ? -0.942  9.572   0.239   1.00 89.21 87  T 1 
ATOM 679  O O   . TYR T 1 87  ? -0.159  10.090  -0.556  1.00 84.43 87  T 1 
ATOM 680  C CB  . TYR T 1 87  ? -3.421  10.085  0.529   1.00 89.22 87  T 1 
ATOM 681  C CG  . TYR T 1 87  ? -4.848  9.851   0.045   1.00 89.45 87  T 1 
ATOM 682  C CD1 . TYR T 1 87  ? -5.289  10.430  -1.165  1.00 84.80 87  T 1 
ATOM 683  C CD2 . TYR T 1 87  ? -5.723  9.043   0.790   1.00 86.03 87  T 1 
ATOM 684  C CE1 . TYR T 1 87  ? -6.606  10.208  -1.622  1.00 83.99 87  T 1 
ATOM 685  C CE2 . TYR T 1 87  ? -7.038  8.818   0.335   1.00 85.10 87  T 1 
ATOM 686  C CZ  . TYR T 1 87  ? -7.484  9.404   -0.868  1.00 86.13 87  T 1 
ATOM 687  O OH  . TYR T 1 87  ? -8.760  9.194   -1.297  1.00 83.64 87  T 1 
ATOM 688  N N   . ASP T 1 88  ? -0.580  9.209   1.466   1.00 89.98 88  T 1 
ATOM 689  C CA  . ASP T 1 88  ? 0.697   9.592   2.083   1.00 88.29 88  T 1 
ATOM 690  C C   . ASP T 1 88  ? 1.841   8.620   1.748   1.00 88.42 88  T 1 
ATOM 691  O O   . ASP T 1 88  ? 2.963   9.033   1.442   1.00 84.70 88  T 1 
ATOM 692  C CB  . ASP T 1 88  ? 0.516   9.667   3.610   1.00 85.91 88  T 1 
ATOM 693  C CG  . ASP T 1 88  ? -0.507  10.716  4.045   1.00 78.82 88  T 1 
ATOM 694  O OD1 . ASP T 1 88  ? -0.510  11.817  3.448   1.00 72.46 88  T 1 
ATOM 695  O OD2 . ASP T 1 88  ? -1.282  10.404  4.975   1.00 72.00 88  T 1 
ATOM 696  N N   . ASP T 1 89  ? 1.572   7.314   1.807   1.00 89.08 89  T 1 
ATOM 697  C CA  . ASP T 1 89  ? 2.537   6.257   1.505   1.00 89.39 89  T 1 
ATOM 698  C C   . ASP T 1 89  ? 2.039   5.420   0.314   1.00 91.02 89  T 1 
ATOM 699  O O   . ASP T 1 89  ? 1.048   4.689   0.442   1.00 90.06 89  T 1 
ATOM 700  C CB  . ASP T 1 89  ? 2.798   5.403   2.763   1.00 86.72 89  T 1 
ATOM 701  C CG  . ASP T 1 89  ? 3.881   4.324   2.582   1.00 83.43 89  T 1 
ATOM 702  O OD1 . ASP T 1 89  ? 4.383   4.134   1.449   1.00 79.97 89  T 1 
ATOM 703  O OD2 . ASP T 1 89  ? 4.204   3.638   3.589   1.00 79.99 89  T 1 
ATOM 704  N N   . PRO T 1 90  ? 2.726   5.473   -0.851  1.00 89.08 90  T 1 
ATOM 705  C CA  . PRO T 1 90  ? 2.329   4.713   -2.036  1.00 89.21 90  T 1 
ATOM 706  C C   . PRO T 1 90  ? 2.449   3.192   -1.856  1.00 91.00 90  T 1 
ATOM 707  O O   . PRO T 1 90  ? 1.820   2.423   -2.583  1.00 89.96 90  T 1 
ATOM 708  C CB  . PRO T 1 90  ? 3.238   5.239   -3.152  1.00 87.11 90  T 1 
ATOM 709  C CG  . PRO T 1 90  ? 4.486   5.732   -2.426  1.00 83.48 90  T 1 
ATOM 710  C CD  . PRO T 1 90  ? 3.923   6.264   -1.117  1.00 86.27 90  T 1 
ATOM 711  N N   . VAL T 1 91  ? 3.228   2.731   -0.881  1.00 89.84 91  T 1 
ATOM 712  C CA  . VAL T 1 91  ? 3.456   1.299   -0.625  1.00 90.49 91  T 1 
ATOM 713  C C   . VAL T 1 91  ? 2.469   0.731   0.406   1.00 91.99 91  T 1 
ATOM 714  O O   . VAL T 1 91  ? 2.194   -0.474  0.404   1.00 91.22 91  T 1 
ATOM 715  C CB  . VAL T 1 91  ? 4.920   1.068   -0.206  1.00 88.66 91  T 1 
ATOM 716  C CG1 . VAL T 1 91  ? 5.243   -0.420  -0.045  1.00 80.94 91  T 1 
ATOM 717  C CG2 . VAL T 1 91  ? 5.898   1.634   -1.249  1.00 81.66 91  T 1 
ATOM 718  N N   . ALA T 1 92  ? 1.883   1.580   1.259   1.00 89.62 92  T 1 
ATOM 719  C CA  . ALA T 1 92  ? 0.973   1.150   2.323   1.00 89.76 92  T 1 
ATOM 720  C C   . ALA T 1 92  ? -0.199  0.276   1.827   1.00 91.41 92  T 1 
ATOM 721  O O   . ALA T 1 92  ? -0.396  -0.800  2.406   1.00 91.24 92  T 1 
ATOM 722  C CB  . ALA T 1 92  ? 0.485   2.366   3.125   1.00 88.38 92  T 1 
ATOM 723  N N   . PRO T 1 93  ? -0.934  0.633   0.741   1.00 90.62 93  T 1 
ATOM 724  C CA  . PRO T 1 93  ? -2.023  -0.201  0.236   1.00 91.14 93  T 1 
ATOM 725  C C   . PRO T 1 93  ? -1.541  -1.597  -0.157  1.00 92.55 93  T 1 
ATOM 726  O O   . PRO T 1 93  ? -2.126  -2.596  0.254   1.00 92.03 93  T 1 
ATOM 727  C CB  . PRO T 1 93  ? -2.616  0.540   -0.973  1.00 90.08 93  T 1 
ATOM 728  C CG  . PRO T 1 93  ? -2.190  1.986   -0.768  1.00 87.22 93  T 1 
ATOM 729  C CD  . PRO T 1 93  ? -0.849  1.856   -0.060  1.00 89.07 93  T 1 
ATOM 730  N N   . ALA T 1 94  ? -0.439  -1.676  -0.912  1.00 91.62 94  T 1 
ATOM 731  C CA  . ALA T 1 94  ? 0.118   -2.941  -1.380  1.00 91.37 94  T 1 
ATOM 732  C C   . ALA T 1 94  ? 0.573   -3.835  -0.212  1.00 92.08 94  T 1 
ATOM 733  O O   . ALA T 1 94  ? 0.299   -5.034  -0.206  1.00 91.10 94  T 1 
ATOM 734  C CB  . ALA T 1 94  ? 1.267   -2.632  -2.344  1.00 90.38 94  T 1 
ATOM 735  N N   . ARG T 1 95  ? 1.206   -3.251  0.811   1.00 92.81 95  T 1 
ATOM 736  C CA  . ARG T 1 95  ? 1.687   -3.972  2.001   1.00 91.82 95  T 1 
ATOM 737  C C   . ARG T 1 95  ? 0.546   -4.573  2.821   1.00 92.31 95  T 1 
ATOM 738  O O   . ARG T 1 95  ? 0.621   -5.740  3.192   1.00 91.25 95  T 1 
ATOM 739  C CB  . ARG T 1 95  ? 2.541   -3.009  2.837   1.00 90.27 95  T 1 
ATOM 740  C CG  . ARG T 1 95  ? 3.167   -3.707  4.051   1.00 82.82 95  T 1 
ATOM 741  C CD  . ARG T 1 95  ? 4.028   -2.734  4.870   1.00 82.95 95  T 1 
ATOM 742  N NE  . ARG T 1 95  ? 3.210   -1.629  5.410   1.00 74.43 95  T 1 
ATOM 743  C CZ  . ARG T 1 95  ? 3.672   -0.550  6.016   1.00 67.94 95  T 1 
ATOM 744  N NH1 . ARG T 1 95  ? 4.936   -0.405  6.279   1.00 60.75 95  T 1 
ATOM 745  N NH2 . ARG T 1 95  ? 2.865   0.418   6.360   1.00 58.20 95  T 1 
ATOM 746  N N   . ILE T 1 96  ? -0.505  -3.803  3.092   1.00 91.21 96  T 1 
ATOM 747  C CA  . ILE T 1 96  ? -1.658  -4.283  3.875   1.00 91.36 96  T 1 
ATOM 748  C C   . ILE T 1 96  ? -2.384  -5.388  3.112   1.00 92.20 96  T 1 
ATOM 749  O O   . ILE T 1 96  ? -2.708  -6.425  3.684   1.00 91.55 96  T 1 
ATOM 750  C CB  . ILE T 1 96  ? -2.617  -3.122  4.210   1.00 90.95 96  T 1 
ATOM 751  C CG1 . ILE T 1 96  ? -1.921  -2.078  5.102   1.00 88.37 96  T 1 
ATOM 752  C CG2 . ILE T 1 96  ? -3.883  -3.637  4.929   1.00 88.33 96  T 1 
ATOM 753  C CD1 . ILE T 1 96  ? -2.628  -0.727  5.031   1.00 82.14 96  T 1 
ATOM 754  N N   . LEU T 1 97  ? -2.584  -5.197  1.804   1.00 91.29 97  T 1 
ATOM 755  C CA  . LEU T 1 97  ? -3.222  -6.188  0.948   1.00 90.79 97  T 1 
ATOM 756  C C   . LEU T 1 97  ? -2.425  -7.489  0.902   1.00 91.26 97  T 1 
ATOM 757  O O   . LEU T 1 97  ? -3.022  -8.555  1.032   1.00 90.40 97  T 1 
ATOM 758  C CB  . LEU T 1 97  ? -3.403  -5.598  -0.456  1.00 90.23 97  T 1 
ATOM 759  C CG  . LEU T 1 97  ? -4.470  -4.496  -0.525  1.00 88.57 97  T 1 
ATOM 760  C CD1 . LEU T 1 97  ? -4.390  -3.796  -1.883  1.00 84.79 97  T 1 
ATOM 761  C CD2 . LEU T 1 97  ? -5.882  -5.040  -0.329  1.00 84.96 97  T 1 
ATOM 762  N N   . LYS T 1 98  ? -1.092  -7.417  0.797   1.00 91.36 98  T 1 
ATOM 763  C CA  . LYS T 1 98  ? -0.236  -8.605  0.848   1.00 90.25 98  T 1 
ATOM 764  C C   . LYS T 1 98  ? -0.341  -9.326  2.192   1.00 90.50 98  T 1 
ATOM 765  O O   . LYS T 1 98  ? -0.599  -10.522 2.207   1.00 89.63 98  T 1 
ATOM 766  C CB  . LYS T 1 98  ? 1.208   -8.211  0.528   1.00 89.03 98  T 1 
ATOM 767  C CG  . LYS T 1 98  ? 2.081   -9.468  0.514   1.00 83.20 98  T 1 
ATOM 768  C CD  . LYS T 1 98  ? 3.533   -9.145  0.183   1.00 78.56 98  T 1 
ATOM 769  C CE  . LYS T 1 98  ? 4.289   -10.471 0.242   1.00 70.88 98  T 1 
ATOM 770  N NZ  . LYS T 1 98  ? 5.655   -10.317 -0.254  1.00 62.75 98  T 1 
ATOM 771  N N   . GLY T 1 99  ? -0.208  -8.608  3.306   1.00 90.93 99  T 1 
ATOM 772  C CA  . GLY T 1 99  ? -0.334  -9.215  4.638   1.00 90.08 99  T 1 
ATOM 773  C C   . GLY T 1 99  ? -1.692  -9.885  4.862   1.00 91.09 99  T 1 
ATOM 774  O O   . GLY T 1 99  ? -1.787  -10.931 5.500   1.00 89.55 99  T 1 
ATOM 775  N N   . PHE T 1 100 ? -2.751  -9.317  4.270   1.00 90.98 100 T 1 
ATOM 776  C CA  . PHE T 1 100 ? -4.079  -9.920  4.318   1.00 90.67 100 T 1 
ATOM 777  C C   . PHE T 1 100 ? -4.205  -11.138 3.384   1.00 91.27 100 T 1 
ATOM 778  O O   . PHE T 1 100 ? -4.845  -12.122 3.748   1.00 90.13 100 T 1 
ATOM 779  C CB  . PHE T 1 100 ? -5.117  -8.840  4.010   1.00 90.64 100 T 1 
ATOM 780  C CG  . PHE T 1 100 ? -6.508  -9.235  4.448   1.00 89.79 100 T 1 
ATOM 781  C CD1 . PHE T 1 100 ? -7.383  -9.874  3.557   1.00 85.87 100 T 1 
ATOM 782  C CD2 . PHE T 1 100 ? -6.909  -8.991  5.776   1.00 86.98 100 T 1 
ATOM 783  C CE1 . PHE T 1 100 ? -8.659  -10.267 3.989   1.00 85.50 100 T 1 
ATOM 784  C CE2 . PHE T 1 100 ? -8.185  -9.382  6.207   1.00 86.48 100 T 1 
ATOM 785  C CZ  . PHE T 1 100 ? -9.058  -10.022 5.311   1.00 87.37 100 T 1 
ATOM 786  N N   . MET T 1 101 ? -3.569  -11.112 2.198   1.00 91.28 101 T 1 
ATOM 787  C CA  . MET T 1 101 ? -3.513  -12.254 1.274   1.00 90.20 101 T 1 
ATOM 788  C C   . MET T 1 101 ? -2.787  -13.459 1.863   1.00 90.66 101 T 1 
ATOM 789  O O   . MET T 1 101 ? -3.221  -14.587 1.630   1.00 88.91 101 T 1 
ATOM 790  C CB  . MET T 1 101 ? -2.801  -11.870 -0.021  1.00 87.93 101 T 1 
ATOM 791  C CG  . MET T 1 101 ? -3.675  -11.044 -0.949  1.00 79.65 101 T 1 
ATOM 792  S SD  . MET T 1 101 ? -2.795  -10.474 -2.420  1.00 77.59 101 T 1 
ATOM 793  C CE  . MET T 1 101 ? -2.493  -12.042 -3.270  1.00 66.33 101 T 1 
ATOM 794  N N   . ASP T 1 102 ? -1.722  -13.240 2.637   1.00 90.48 102 T 1 
ATOM 795  C CA  . ASP T 1 102 ? -0.986  -14.323 3.297   1.00 89.87 102 T 1 
ATOM 796  C C   . ASP T 1 102 ? -1.894  -15.100 4.269   1.00 90.62 102 T 1 
ATOM 797  O O   . ASP T 1 102 ? -1.784  -16.318 4.400   1.00 88.77 102 T 1 
ATOM 798  C CB  . ASP T 1 102 ? 0.242   -13.745 4.024   1.00 88.32 102 T 1 
ATOM 799  C CG  . ASP T 1 102 ? 1.334   -13.179 3.095   1.00 84.21 102 T 1 
ATOM 800  O OD1 . ASP T 1 102 ? 1.422   -13.612 1.924   1.00 78.30 102 T 1 
ATOM 801  O OD2 . ASP T 1 102 ? 2.115   -12.325 3.571   1.00 78.96 102 T 1 
ATOM 802  N N   . SER T 1 103 ? -2.853  -14.397 4.896   1.00 90.30 103 T 1 
ATOM 803  C CA  . SER T 1 103 ? -3.859  -15.001 5.786   1.00 89.37 103 T 1 
ATOM 804  C C   . SER T 1 103 ? -5.091  -15.531 5.030   1.00 90.02 103 T 1 
ATOM 805  O O   . SER T 1 103 ? -5.751  -16.464 5.487   1.00 87.31 103 T 1 
ATOM 806  C CB  . SER T 1 103 ? -4.302  -13.976 6.833   1.00 87.58 103 T 1 
ATOM 807  O OG  . SER T 1 103 ? -3.185  -13.431 7.519   1.00 78.71 103 T 1 
ATOM 808  N N   . HIS T 1 104 ? -5.416  -14.949 3.871   1.00 90.55 104 T 1 
ATOM 809  C CA  . HIS T 1 104 ? -6.631  -15.232 3.099   1.00 89.66 104 T 1 
ATOM 810  C C   . HIS T 1 104 ? -6.327  -15.430 1.605   1.00 90.10 104 T 1 
ATOM 811  O O   . HIS T 1 104 ? -6.501  -14.510 0.797   1.00 88.11 104 T 1 
ATOM 812  C CB  . HIS T 1 104 ? -7.661  -14.112 3.319   1.00 88.49 104 T 1 
ATOM 813  C CG  . HIS T 1 104 ? -8.041  -13.940 4.764   1.00 86.99 104 T 1 
ATOM 814  N ND1 . HIS T 1 104 ? -7.391  -13.150 5.683   1.00 74.94 104 T 1 
ATOM 815  C CD2 . HIS T 1 104 ? -9.042  -14.584 5.426   1.00 77.01 104 T 1 
ATOM 816  C CE1 . HIS T 1 104 ? -7.983  -13.323 6.871   1.00 78.29 104 T 1 
ATOM 817  N NE2 . HIS T 1 104 ? -9.003  -14.185 6.762   1.00 81.05 104 T 1 
ATOM 818  N N   . PRO T 1 105 ? -5.953  -16.649 1.170   1.00 89.45 105 T 1 
ATOM 819  C CA  . PRO T 1 105 ? -5.509  -16.928 -0.202  1.00 88.70 105 T 1 
ATOM 820  C C   . PRO T 1 105 ? -6.604  -16.795 -1.276  1.00 88.71 105 T 1 
ATOM 821  O O   . PRO T 1 105 ? -6.344  -16.938 -2.469  1.00 85.63 105 T 1 
ATOM 822  C CB  . PRO T 1 105 ? -4.945  -18.352 -0.142  1.00 86.94 105 T 1 
ATOM 823  C CG  . PRO T 1 105 ? -5.714  -19.000 1.006   1.00 84.35 105 T 1 
ATOM 824  C CD  . PRO T 1 105 ? -5.874  -17.849 1.991   1.00 87.35 105 T 1 
ATOM 825  N N   . LYS T 1 106 ? -7.861  -16.546 -0.875  1.00 88.51 106 T 1 
ATOM 826  C CA  . LYS T 1 106 ? -8.995  -16.312 -1.787  1.00 87.03 106 T 1 
ATOM 827  C C   . LYS T 1 106 ? -8.945  -14.936 -2.453  1.00 88.18 106 T 1 
ATOM 828  O O   . LYS T 1 106 ? -9.551  -14.760 -3.507  1.00 86.22 106 T 1 
ATOM 829  C CB  . LYS T 1 106 ? -10.314 -16.466 -1.026  1.00 85.31 106 T 1 
ATOM 830  C CG  . LYS T 1 106 ? -10.533 -17.881 -0.475  1.00 80.64 106 T 1 
ATOM 831  C CD  . LYS T 1 106 ? -11.840 -17.904 0.318   1.00 75.31 106 T 1 
ATOM 832  C CE  . LYS T 1 106 ? -12.071 -19.237 1.019   1.00 69.87 106 T 1 
ATOM 833  N NZ  . LYS T 1 106 ? -13.187 -19.110 1.989   1.00 58.75 106 T 1 
ATOM 834  N N   . MET T 1 107 ? -8.262  -13.975 -1.844  1.00 87.48 107 T 1 
ATOM 835  C CA  . MET T 1 107 ? -8.115  -12.624 -2.373  1.00 88.06 107 T 1 
ATOM 836  C C   . MET T 1 107 ? -7.020  -12.595 -3.436  1.00 89.05 107 T 1 
ATOM 837  O O   . MET T 1 107 ? -5.969  -13.205 -3.262  1.00 86.73 107 T 1 
ATOM 838  C CB  . MET T 1 107 ? -7.829  -11.656 -1.217  1.00 85.93 107 T 1 
ATOM 839  C CG  . MET T 1 107 ? -8.019  -10.201 -1.652  1.00 79.48 107 T 1 
ATOM 840  S SD  . MET T 1 107 ? -7.868  -8.998  -0.310  1.00 79.36 107 T 1 
ATOM 841  C CE  . MET T 1 107 ? -6.072  -8.941  -0.146  1.00 69.55 107 T 1 
ATOM 842  N N   . LYS T 1 108 ? -7.250  -11.886 -4.543  1.00 88.60 108 T 1 
ATOM 843  C CA  . LYS T 1 108 ? -6.264  -11.744 -5.619  1.00 88.17 108 T 1 
ATOM 844  C C   . LYS T 1 108 ? -6.012  -10.275 -5.922  1.00 89.36 108 T 1 
ATOM 845  O O   . LYS T 1 108 ? -6.955  -9.516  -6.147  1.00 87.26 108 T 1 
ATOM 846  C CB  . LYS T 1 108 ? -6.709  -12.506 -6.871  1.00 85.43 108 T 1 
ATOM 847  C CG  . LYS T 1 108 ? -6.758  -14.020 -6.622  1.00 76.95 108 T 1 
ATOM 848  C CD  . LYS T 1 108 ? -6.990  -14.774 -7.929  1.00 72.60 108 T 1 
ATOM 849  C CE  . LYS T 1 108 ? -6.968  -16.274 -7.656  1.00 64.55 108 T 1 
ATOM 850  N NZ  . LYS T 1 108 ? -6.937  -17.046 -8.916  1.00 54.14 108 T 1 
ATOM 851  N N   . LEU T 1 109 ? -4.739  -9.901  -5.969  1.00 88.11 109 T 1 
ATOM 852  C CA  . LEU T 1 109 ? -4.302  -8.653  -6.580  1.00 88.24 109 T 1 
ATOM 853  C C   . LEU T 1 109 ? -4.452  -8.779  -8.096  1.00 88.41 109 T 1 
ATOM 854  O O   . LEU T 1 109 ? -4.219  -9.847  -8.656  1.00 85.75 109 T 1 
ATOM 855  C CB  . LEU T 1 109 ? -2.853  -8.357  -6.159  1.00 86.57 109 T 1 
ATOM 856  C CG  . LEU T 1 109 ? -2.745  -7.902  -4.695  1.00 81.57 109 T 1 
ATOM 857  C CD1 . LEU T 1 109 ? -1.332  -8.084  -4.152  1.00 74.75 109 T 1 
ATOM 858  C CD2 . LEU T 1 109 ? -3.100  -6.426  -4.544  1.00 74.76 109 T 1 
ATOM 859  N N   . LYS T 1 110 ? -4.893  -7.719  -8.769  1.00 86.83 110 T 1 
ATOM 860  C CA  . LYS T 1 110 ? -5.002  -7.706  -10.232 1.00 86.37 110 T 1 
ATOM 861  C C   . LYS T 1 110 ? -4.012  -6.742  -10.852 1.00 87.39 110 T 1 
ATOM 862  O O   . LYS T 1 110 ? -3.297  -7.100  -11.774 1.00 84.78 110 T 1 
ATOM 863  C CB  . LYS T 1 110 ? -6.435  -7.380  -10.672 1.00 84.79 110 T 1 
ATOM 864  C CG  . LYS T 1 110 ? -7.386  -8.538  -10.351 1.00 81.46 110 T 1 
ATOM 865  C CD  . LYS T 1 110 ? -8.772  -8.276  -10.940 1.00 80.04 110 T 1 
ATOM 866  C CE  . LYS T 1 110 ? -9.623  -9.502  -10.661 1.00 74.85 110 T 1 
ATOM 867  N NZ  . LYS T 1 110 ? -11.031 -9.301  -11.069 1.00 68.30 110 T 1 
ATOM 868  N N   . MET T 1 111 ? -4.014  -5.521  -10.363 1.00 88.32 111 T 1 
ATOM 869  C CA  . MET T 1 111 ? -3.211  -4.443  -10.920 1.00 88.54 111 T 1 
ATOM 870  C C   . MET T 1 111 ? -3.088  -3.303  -9.917  1.00 89.99 111 T 1 
ATOM 871  O O   . MET T 1 111 ? -3.921  -3.149  -9.023  1.00 88.55 111 T 1 
ATOM 872  C CB  . MET T 1 111 ? -3.854  -3.952  -12.227 1.00 85.17 111 T 1 
ATOM 873  C CG  . MET T 1 111 ? -5.281  -3.419  -12.042 1.00 76.75 111 T 1 
ATOM 874  S SD  . MET T 1 111 ? -6.138  -2.961  -13.568 1.00 76.82 111 T 1 
ATOM 875  C CE  . MET T 1 111 ? -5.071  -1.618  -14.131 1.00 65.61 111 T 1 
ATOM 876  N N   . GLY T 1 112 ? -2.082  -2.468  -10.109 1.00 89.40 112 T 1 
ATOM 877  C CA  . GLY T 1 112 ? -1.947  -1.231  -9.362  1.00 89.27 112 T 1 
ATOM 878  C C   . GLY T 1 112 ? -1.277  -0.146  -10.182 1.00 90.26 112 T 1 
ATOM 879  O O   . GLY T 1 112 ? -0.533  -0.419  -11.123 1.00 88.70 112 T 1 
ATOM 880  N N   . ILE T 1 113 ? -1.559  1.082   -9.805  1.00 90.05 113 T 1 
ATOM 881  C CA  . ILE T 1 113 ? -0.907  2.272   -10.331 1.00 89.72 113 T 1 
ATOM 882  C C   . ILE T 1 113 ? -0.261  2.973   -9.158  1.00 90.50 113 T 1 
ATOM 883  O O   . ILE T 1 113 ? -0.922  3.237   -8.158  1.00 89.31 113 T 1 
ATOM 884  C CB  . ILE T 1 113 ? -1.904  3.168   -11.084 1.00 87.61 113 T 1 
ATOM 885  C CG1 . ILE T 1 113 ? -2.381  2.389   -12.325 1.00 78.80 113 T 1 
ATOM 886  C CG2 . ILE T 1 113 ? -1.248  4.501   -11.487 1.00 77.45 113 T 1 
ATOM 887  C CD1 . ILE T 1 113 ? -3.458  3.105   -13.113 1.00 70.71 113 T 1 
ATOM 888  N N   . VAL T 1 114 ? 1.026   3.252   -9.287  1.00 89.80 114 T 1 
ATOM 889  C CA  . VAL T 1 114 ? 1.812   3.962   -8.283  1.00 89.81 114 T 1 
ATOM 890  C C   . VAL T 1 114 ? 2.559   5.075   -8.995  1.00 90.20 114 T 1 
ATOM 891  O O   . VAL T 1 114 ? 3.262   4.810   -9.968  1.00 88.66 114 T 1 
ATOM 892  C CB  . VAL T 1 114 ? 2.757   3.006   -7.536  1.00 88.99 114 T 1 
ATOM 893  C CG1 . VAL T 1 114 ? 3.545   3.754   -6.458  1.00 85.12 114 T 1 
ATOM 894  C CG2 . VAL T 1 114 ? 1.994   1.857   -6.866  1.00 85.31 114 T 1 
ATOM 895  N N   . GLU T 1 115 ? 2.343   6.320   -8.565  1.00 89.55 115 T 1 
ATOM 896  C CA  . GLU T 1 115 ? 2.952   7.516   -9.158  1.00 88.23 115 T 1 
ATOM 897  C C   . GLU T 1 115 ? 2.793   7.605   -10.694 1.00 87.94 115 T 1 
ATOM 898  O O   . GLU T 1 115 ? 3.681   8.033   -11.420 1.00 83.89 115 T 1 
ATOM 899  C CB  . GLU T 1 115 ? 4.409   7.670   -8.685  1.00 86.45 115 T 1 
ATOM 900  C CG  . GLU T 1 115 ? 4.513   7.799   -7.156  1.00 82.58 115 T 1 
ATOM 901  C CD  . GLU T 1 115 ? 5.948   8.054   -6.665  1.00 78.36 115 T 1 
ATOM 902  O OE1 . GLU T 1 115 ? 6.075   8.530   -5.510  1.00 70.30 115 T 1 
ATOM 903  O OE2 . GLU T 1 115 ? 6.906   7.772   -7.419  1.00 69.95 115 T 1 
ATOM 904  N N   . GLY T 1 116 ? 1.643   7.162   -11.210 1.00 87.22 116 T 1 
ATOM 905  C CA  . GLY T 1 116 ? 1.335   7.150   -12.646 1.00 85.89 116 T 1 
ATOM 906  C C   . GLY T 1 116 ? 1.941   5.988   -13.443 1.00 87.39 116 T 1 
ATOM 907  O O   . GLY T 1 116 ? 1.607   5.827   -14.615 1.00 84.51 116 T 1 
ATOM 908  N N   . ALA T 1 117 ? 2.770   5.138   -12.831 1.00 87.33 117 T 1 
ATOM 909  C CA  . ALA T 1 117 ? 3.295   3.927   -13.447 1.00 87.69 117 T 1 
ATOM 910  C C   . ALA T 1 117 ? 2.377   2.725   -13.172 1.00 88.66 117 T 1 
ATOM 911  O O   . ALA T 1 117 ? 1.895   2.527   -12.057 1.00 86.99 117 T 1 
ATOM 912  C CB  . ALA T 1 117 ? 4.730   3.692   -12.971 1.00 86.20 117 T 1 
ATOM 913  N N   . PHE T 1 118 ? 2.154   1.920   -14.205 1.00 86.82 118 T 1 
ATOM 914  C CA  . PHE T 1 118 ? 1.376   0.687   -14.117 1.00 86.63 118 T 1 
ATOM 915  C C   . PHE T 1 118 ? 2.242   -0.472  -13.614 1.00 87.91 118 T 1 
ATOM 916  O O   . PHE T 1 118 ? 3.349   -0.697  -14.111 1.00 86.84 118 T 1 
ATOM 917  C CB  . PHE T 1 118 ? 0.770   0.372   -15.483 1.00 84.43 118 T 1 
ATOM 918  C CG  . PHE T 1 118 ? -0.011  -0.927  -15.514 1.00 81.53 118 T 1 
ATOM 919  C CD1 . PHE T 1 118 ? 0.602   -2.116  -15.947 1.00 77.46 118 T 1 
ATOM 920  C CD2 . PHE T 1 118 ? -1.344  -0.956  -15.077 1.00 76.53 118 T 1 
ATOM 921  C CE1 . PHE T 1 118 ? -0.118  -3.325  -15.953 1.00 73.18 118 T 1 
ATOM 922  C CE2 . PHE T 1 118 ? -2.065  -2.165  -15.085 1.00 73.01 118 T 1 
ATOM 923  C CZ  . PHE T 1 118 ? -1.454  -3.348  -15.529 1.00 73.33 118 T 1 
ATOM 924  N N   . TYR T 1 119 ? 1.707   -1.240  -12.669 1.00 87.97 119 T 1 
ATOM 925  C CA  . TYR T 1 119 ? 2.353   -2.414  -12.098 1.00 88.30 119 T 1 
ATOM 926  C C   . TYR T 1 119 ? 1.419   -3.622  -12.148 1.00 88.86 119 T 1 
ATOM 927  O O   . TYR T 1 119 ? 0.263   -3.562  -11.718 1.00 86.25 119 T 1 
ATOM 928  C CB  . TYR T 1 119 ? 2.810   -2.116  -10.669 1.00 87.61 119 T 1 
ATOM 929  C CG  . TYR T 1 119 ? 3.891   -1.051  -10.566 1.00 87.26 119 T 1 
ATOM 930  C CD1 . TYR T 1 119 ? 5.248   -1.400  -10.714 1.00 82.07 119 T 1 
ATOM 931  C CD2 . TYR T 1 119 ? 3.542   0.295   -10.341 1.00 82.76 119 T 1 
ATOM 932  C CE1 . TYR T 1 119 ? 6.252   -0.414  -10.632 1.00 79.57 119 T 1 
ATOM 933  C CE2 . TYR T 1 119 ? 4.543   1.285   -10.262 1.00 80.97 119 T 1 
ATOM 934  C CZ  . TYR T 1 119 ? 5.897   0.931   -10.407 1.00 81.28 119 T 1 
ATOM 935  O OH  . TYR T 1 119 ? 6.862   1.887   -10.330 1.00 78.66 119 T 1 
ATOM 936  N N   . ASP T 1 120 ? 1.967   -4.738  -12.635 1.00 88.44 120 T 1 
ATOM 937  C CA  . ASP T 1 120 ? 1.311   -6.045  -12.593 1.00 87.75 120 T 1 
ATOM 938  C C   . ASP T 1 120 ? 1.342   -6.652  -11.181 1.00 88.36 120 T 1 
ATOM 939  O O   . ASP T 1 120 ? 2.109   -6.226  -10.313 1.00 86.91 120 T 1 
ATOM 940  C CB  . ASP T 1 120 ? 1.995   -6.993  -13.587 1.00 85.14 120 T 1 
ATOM 941  C CG  . ASP T 1 120 ? 1.899   -6.499  -15.030 1.00 77.37 120 T 1 
ATOM 942  O OD1 . ASP T 1 120 ? 0.794   -6.066  -15.414 1.00 67.88 120 T 1 
ATOM 943  O OD2 . ASP T 1 120 ? 2.946   -6.549  -15.710 1.00 71.17 120 T 1 
ATOM 944  N N   . GLU T 1 121 ? 0.560   -7.720  -10.981 1.00 86.80 121 T 1 
ATOM 945  C CA  . GLU T 1 121 ? 0.468   -8.466  -9.713  1.00 86.54 121 T 1 
ATOM 946  C C   . GLU T 1 121 ? 1.843   -8.798  -9.110  1.00 87.60 121 T 1 
ATOM 947  O O   . GLU T 1 121 ? 2.088   -8.515  -7.935  1.00 86.01 121 T 1 
ATOM 948  C CB  . GLU T 1 121 ? -0.344  -9.753  -9.970  1.00 83.88 121 T 1 
ATOM 949  C CG  . GLU T 1 121 ? -0.519  -10.635 -8.723  1.00 75.33 121 T 1 
ATOM 950  C CD  . GLU T 1 121 ? -1.397  -11.880 -8.954  1.00 74.42 121 T 1 
ATOM 951  O OE1 . GLU T 1 121 ? -1.703  -12.566 -7.945  1.00 66.83 121 T 1 
ATOM 952  O OE2 . GLU T 1 121 ? -1.783  -12.148 -10.115 1.00 67.15 121 T 1 
ATOM 953  N N   . SER T 1 122 ? 2.768   -9.332  -9.915  1.00 89.53 122 T 1 
ATOM 954  C CA  . SER T 1 122 ? 4.108   -9.720  -9.456  1.00 88.90 122 T 1 
ATOM 955  C C   . SER T 1 122 ? 4.901   -8.541  -8.884  1.00 89.35 122 T 1 
ATOM 956  O O   . SER T 1 122 ? 5.458   -8.633  -7.786  1.00 87.33 122 T 1 
ATOM 957  C CB  . SER T 1 122 ? 4.886   -10.365 -10.607 1.00 87.49 122 T 1 
ATOM 958  O OG  . SER T 1 122 ? 4.944   -9.510  -11.732 1.00 79.00 122 T 1 
ATOM 959  N N   . LYS T 1 123 ? 4.890   -7.406  -9.580  1.00 89.22 123 T 1 
ATOM 960  C CA  . LYS T 1 123 ? 5.604   -6.193  -9.164  1.00 88.54 123 T 1 
ATOM 961  C C   . LYS T 1 123 ? 4.971   -5.541  -7.936  1.00 89.39 123 T 1 
ATOM 962  O O   . LYS T 1 123 ? 5.686   -5.032  -7.085  1.00 88.12 123 T 1 
ATOM 963  C CB  . LYS T 1 123 ? 5.659   -5.195  -10.321 1.00 87.83 123 T 1 
ATOM 964  C CG  . LYS T 1 123 ? 6.550   -5.681  -11.466 1.00 82.82 123 T 1 
ATOM 965  C CD  . LYS T 1 123 ? 6.621   -4.593  -12.542 1.00 77.00 123 T 1 
ATOM 966  C CE  . LYS T 1 123 ? 7.473   -5.059  -13.717 1.00 71.89 123 T 1 
ATOM 967  N NZ  . LYS T 1 123 ? 7.412   -4.074  -14.823 1.00 61.54 123 T 1 
ATOM 968  N N   . ILE T 1 124 ? 3.643   -5.586  -7.808  1.00 88.97 124 T 1 
ATOM 969  C CA  . ILE T 1 124 ? 2.958   -5.085  -6.605  1.00 88.96 124 T 1 
ATOM 970  C C   . ILE T 1 124 ? 3.349   -5.913  -5.380  1.00 89.40 124 T 1 
ATOM 971  O O   . ILE T 1 124 ? 3.583   -5.358  -4.305  1.00 87.84 124 T 1 
ATOM 972  C CB  . ILE T 1 124 ? 1.429   -5.077  -6.798  1.00 87.81 124 T 1 
ATOM 973  C CG1 . ILE T 1 124 ? 1.023   -4.112  -7.920  1.00 81.20 124 T 1 
ATOM 974  C CG2 . ILE T 1 124 ? 0.707   -4.663  -5.499  1.00 79.86 124 T 1 
ATOM 975  C CD1 . ILE T 1 124 ? -0.404  -4.368  -8.405  1.00 72.76 124 T 1 
ATOM 976  N N   . VAL T 1 125 ? 3.461   -7.236  -5.532  1.00 88.63 125 T 1 
ATOM 977  C CA  . VAL T 1 125 ? 3.909   -8.126  -4.453  1.00 87.45 125 T 1 
ATOM 978  C C   . VAL T 1 125 ? 5.360   -7.829  -4.051  1.00 88.24 125 T 1 
ATOM 979  O O   . VAL T 1 125 ? 5.679   -7.859  -2.860  1.00 87.41 125 T 1 
ATOM 980  C CB  . VAL T 1 125 ? 3.719   -9.598  -4.857  1.00 86.57 125 T 1 
ATOM 981  C CG1 . VAL T 1 125 ? 4.339   -10.575 -3.848  1.00 81.44 125 T 1 
ATOM 982  C CG2 . VAL T 1 125 ? 2.226   -9.942  -4.945  1.00 81.43 125 T 1 
ATOM 983  N N   . GLU T 1 126 ? 6.237   -7.506  -5.003  1.00 90.08 126 T 1 
ATOM 984  C CA  . GLU T 1 126 ? 7.604   -7.053  -4.711  1.00 89.20 126 T 1 
ATOM 985  C C   . GLU T 1 126 ? 7.610   -5.709  -3.974  1.00 89.20 126 T 1 
ATOM 986  O O   . GLU T 1 126 ? 8.259   -5.580  -2.935  1.00 87.14 126 T 1 
ATOM 987  C CB  . GLU T 1 126 ? 8.427   -6.949  -6.002  1.00 88.64 126 T 1 
ATOM 988  C CG  . GLU T 1 126 ? 8.773   -8.328  -6.580  1.00 81.79 126 T 1 
ATOM 989  C CD  . GLU T 1 126 ? 9.520   -8.243  -7.920  1.00 79.23 126 T 1 
ATOM 990  O OE1 . GLU T 1 126 ? 9.783   -9.326  -8.492  1.00 71.64 126 T 1 
ATOM 991  O OE2 . GLU T 1 126 ? 9.826   -7.116  -8.376  1.00 72.03 126 T 1 
ATOM 992  N N   . MET T 1 127 ? 6.822   -4.737  -4.444  1.00 88.28 127 T 1 
ATOM 993  C CA  . MET T 1 127 ? 6.678   -3.434  -3.786  1.00 87.75 127 T 1 
ATOM 994  C C   . MET T 1 127 ? 6.118   -3.552  -2.368  1.00 88.83 127 T 1 
ATOM 995  O O   . MET T 1 127 ? 6.551   -2.824  -1.474  1.00 86.82 127 T 1 
ATOM 996  C CB  . MET T 1 127 ? 5.774   -2.517  -4.615  1.00 85.49 127 T 1 
ATOM 997  C CG  . MET T 1 127 ? 6.454   -2.054  -5.903  1.00 78.33 127 T 1 
ATOM 998  S SD  . MET T 1 127 ? 5.441   -0.916  -6.875  1.00 74.70 127 T 1 
ATOM 999  C CE  . MET T 1 127 ? 5.663   0.605   -5.916  1.00 65.10 127 T 1 
ATOM 1000 N N   . ALA T 1 128 ? 5.216   -4.496  -2.132  1.00 88.26 128 T 1 
ATOM 1001 C CA  . ALA T 1 128 ? 4.652   -4.748  -0.809  1.00 86.89 128 T 1 
ATOM 1002 C C   . ALA T 1 128 ? 5.682   -5.222  0.235   1.00 87.78 128 T 1 
ATOM 1003 O O   . ALA T 1 128 ? 5.415   -5.142  1.434   1.00 86.11 128 T 1 
ATOM 1004 C CB  . ALA T 1 128 ? 3.522   -5.763  -0.972  1.00 85.96 128 T 1 
ATOM 1005 N N   . ASN T 1 129 ? 6.860   -5.698  -0.188  1.00 88.54 129 T 1 
ATOM 1006 C CA  . ASN T 1 129 ? 7.967   -6.028  0.722   1.00 87.54 129 T 1 
ATOM 1007 C C   . ASN T 1 129 ? 8.756   -4.797  1.179   1.00 88.50 129 T 1 
ATOM 1008 O O   . ASN T 1 129 ? 9.556   -4.894  2.118   1.00 86.54 129 T 1 
ATOM 1009 C CB  . ASN T 1 129 ? 8.918   -7.017  0.043   1.00 86.05 129 T 1 
ATOM 1010 C CG  . ASN T 1 129 ? 8.283   -8.360  -0.198  1.00 82.47 129 T 1 
ATOM 1011 O OD1 . ASN T 1 129 ? 7.675   -8.956  0.680   1.00 75.71 129 T 1 
ATOM 1012 N ND2 . ASN T 1 129 ? 8.417   -8.903  -1.386  1.00 75.33 129 T 1 
ATOM 1013 N N   . ILE T 1 130 ? 8.565   -3.654  0.528   1.00 86.79 130 T 1 
ATOM 1014 C CA  . ILE T 1 130 ? 9.256   -2.418  0.881   1.00 86.47 130 T 1 
ATOM 1015 C C   . ILE T 1 130 ? 8.672   -1.900  2.208   1.00 87.85 130 T 1 
ATOM 1016 O O   . ILE T 1 130 ? 7.450   -1.797  2.362   1.00 86.25 130 T 1 
ATOM 1017 C CB  . ILE T 1 130 ? 9.184   -1.390  -0.272  1.00 85.13 130 T 1 
ATOM 1018 C CG1 . ILE T 1 130 ? 9.765   -1.994  -1.578  1.00 80.64 130 T 1 
ATOM 1019 C CG2 . ILE T 1 130 ? 9.949   -0.111  0.110   1.00 79.18 130 T 1 
ATOM 1020 C CD1 . ILE T 1 130 ? 9.657   -1.081  -2.805  1.00 74.18 130 T 1 
ATOM 1021 N N   . PRO T 1 131 ? 9.527   -1.596  3.205   1.00 86.72 131 T 1 
ATOM 1022 C CA  . PRO T 1 131 ? 9.075   -1.038  4.470   1.00 85.33 131 T 1 
ATOM 1023 C C   . PRO T 1 131 ? 8.497   0.375   4.293   1.00 85.75 131 T 1 
ATOM 1024 O O   . PRO T 1 131 ? 8.709   1.023   3.269   1.00 83.84 131 T 1 
ATOM 1025 C CB  . PRO T 1 131 ? 10.301  -1.071  5.385   1.00 84.14 131 T 1 
ATOM 1026 C CG  . PRO T 1 131 ? 11.476  -0.989  4.416   1.00 81.70 131 T 1 
ATOM 1027 C CD  . PRO T 1 131 ? 10.974  -1.732  3.188   1.00 84.75 131 T 1 
ATOM 1028 N N   . SER T 1 132 ? 7.782   0.872   5.310   1.00 84.24 132 T 1 
ATOM 1029 C CA  . SER T 1 132 ? 7.175   2.207   5.268   1.00 83.52 132 T 1 
ATOM 1030 C C   . SER T 1 132 ? 8.222   3.309   5.090   1.00 86.10 132 T 1 
ATOM 1031 O O   . SER T 1 132 ? 9.381   3.162   5.492   1.00 85.73 132 T 1 
ATOM 1032 C CB  . SER T 1 132 ? 6.337   2.488   6.520   1.00 80.71 132 T 1 
ATOM 1033 O OG  . SER T 1 132 ? 7.138   2.449   7.690   1.00 76.47 132 T 1 
ATOM 1034 N N   . ARG T 1 133 ? 7.796   4.444   4.547   1.00 82.34 133 T 1 
ATOM 1035 C CA  . ARG T 1 133 ? 8.644   5.624   4.330   1.00 83.67 133 T 1 
ATOM 1036 C C   . ARG T 1 133 ? 9.406   6.036   5.591   1.00 87.35 133 T 1 
ATOM 1037 O O   . ARG T 1 133 ? 10.598  6.316   5.522   1.00 87.78 133 T 1 
ATOM 1038 C CB  . ARG T 1 133 ? 7.754   6.762   3.801   1.00 81.73 133 T 1 
ATOM 1039 C CG  . ARG T 1 133 ? 8.549   8.032   3.480   1.00 75.34 133 T 1 
ATOM 1040 C CD  . ARG T 1 133 ? 7.617   9.085   2.880   1.00 74.35 133 T 1 
ATOM 1041 N NE  . ARG T 1 133 ? 8.332   10.354  2.631   1.00 67.72 133 T 1 
ATOM 1042 C CZ  . ARG T 1 133 ? 7.931   11.325  1.828   1.00 62.71 133 T 1 
ATOM 1043 N NH1 . ARG T 1 133 ? 6.824   11.244  1.136   1.00 58.94 133 T 1 
ATOM 1044 N NH2 . ARG T 1 133 ? 8.638   12.410  1.698   1.00 54.76 133 T 1 
ATOM 1045 N N   . GLU T 1 134 ? 8.754   6.011   6.748   1.00 84.98 134 T 1 
ATOM 1046 C CA  . GLU T 1 134 ? 9.375   6.334   8.036   1.00 86.65 134 T 1 
ATOM 1047 C C   . GLU T 1 134 ? 10.503  5.362   8.399   1.00 90.25 134 T 1 
ATOM 1048 O O   . GLU T 1 134 ? 11.585  5.779   8.810   1.00 89.63 134 T 1 
ATOM 1049 C CB  . GLU T 1 134 ? 8.319   6.294   9.141   1.00 83.92 134 T 1 
ATOM 1050 C CG  . GLU T 1 134 ? 7.226   7.357   8.949   1.00 78.19 134 T 1 
ATOM 1051 C CD  . GLU T 1 134 ? 6.186   7.333   10.080  1.00 72.70 134 T 1 
ATOM 1052 O OE1 . GLU T 1 134 ? 5.346   8.251   10.084  1.00 64.50 134 T 1 
ATOM 1053 O OE2 . GLU T 1 134 ? 6.245   6.389   10.909  1.00 64.00 134 T 1 
ATOM 1054 N N   . VAL T 1 135 ? 10.289  4.063   8.187   1.00 89.50 135 T 1 
ATOM 1055 C CA  . VAL T 1 135 ? 11.304  3.029   8.442   1.00 90.12 135 T 1 
ATOM 1056 C C   . VAL T 1 135 ? 12.480  3.165   7.471   1.00 92.12 135 T 1 
ATOM 1057 O O   . VAL T 1 135 ? 13.630  2.980   7.873   1.00 91.91 135 T 1 
ATOM 1058 C CB  . VAL T 1 135 ? 10.682  1.621   8.372   1.00 88.92 135 T 1 
ATOM 1059 C CG1 . VAL T 1 135 ? 11.735  0.511   8.527   1.00 84.96 135 T 1 
ATOM 1060 C CG2 . VAL T 1 135 ? 9.653   1.419   9.489   1.00 85.18 135 T 1 
ATOM 1061 N N   . LEU T 1 136 ? 12.227  3.523   6.212   1.00 89.71 136 T 1 
ATOM 1062 C CA  . LEU T 1 136 ? 13.291  3.782   5.236   1.00 90.08 136 T 1 
ATOM 1063 C C   . LEU T 1 136 ? 14.136  5.000   5.625   1.00 92.64 136 T 1 
ATOM 1064 O O   . LEU T 1 136 ? 15.363  4.918   5.601   1.00 93.33 136 T 1 
ATOM 1065 C CB  . LEU T 1 136 ? 12.689  3.967   3.833   1.00 88.83 136 T 1 
ATOM 1066 C CG  . LEU T 1 136 ? 12.119  2.682   3.204   1.00 86.04 136 T 1 
ATOM 1067 C CD1 . LEU T 1 136 ? 11.433  3.027   1.882   1.00 82.54 136 T 1 
ATOM 1068 C CD2 . LEU T 1 136 ? 13.216  1.648   2.924   1.00 81.48 136 T 1 
ATOM 1069 N N   . ILE T 1 137 ? 13.499  6.096   6.048   1.00 91.17 137 T 1 
ATOM 1070 C CA  . ILE T 1 137 ? 14.193  7.291   6.550   1.00 91.03 137 T 1 
ATOM 1071 C C   . ILE T 1 137 ? 15.011  6.940   7.798   1.00 92.89 137 T 1 
ATOM 1072 O O   . ILE T 1 137 ? 16.186  7.292   7.879   1.00 93.49 137 T 1 
ATOM 1073 C CB  . ILE T 1 137 ? 13.185  8.432   6.813   1.00 90.46 137 T 1 
ATOM 1074 C CG1 . ILE T 1 137 ? 12.586  8.937   5.476   1.00 87.93 137 T 1 
ATOM 1075 C CG2 . ILE T 1 137 ? 13.860  9.606   7.557   1.00 86.35 137 T 1 
ATOM 1076 C CD1 . ILE T 1 137 ? 11.364  9.851   5.649   1.00 79.36 137 T 1 
ATOM 1077 N N   . ALA T 1 138 ? 14.437  6.193   8.741   1.00 94.33 138 T 1 
ATOM 1078 C CA  . ALA T 1 138 ? 15.142  5.753   9.943   1.00 94.41 138 T 1 
ATOM 1079 C C   . ALA T 1 138 ? 16.366  4.877   9.618   1.00 95.28 138 T 1 
ATOM 1080 O O   . ALA T 1 138 ? 17.441  5.082   10.185  1.00 94.94 138 T 1 
ATOM 1081 C CB  . ALA T 1 138 ? 14.147  5.020   10.850  1.00 93.75 138 T 1 
ATOM 1082 N N   . LYS T 1 139 ? 16.244  3.948   8.664   1.00 93.30 139 T 1 
ATOM 1083 C CA  . LYS T 1 139 ? 17.370  3.125   8.187   1.00 91.55 139 T 1 
ATOM 1084 C C   . LYS T 1 139 ? 18.459  3.970   7.524   1.00 93.25 139 T 1 
ATOM 1085 O O   . LYS T 1 139 ? 19.637  3.755   7.806   1.00 93.15 139 T 1 
ATOM 1086 C CB  . LYS T 1 139 ? 16.877  2.050   7.208   1.00 91.33 139 T 1 
ATOM 1087 C CG  . LYS T 1 139 ? 16.203  0.871   7.926   1.00 87.02 139 T 1 
ATOM 1088 C CD  . LYS T 1 139 ? 15.736  -0.168  6.900   1.00 82.96 139 T 1 
ATOM 1089 C CE  . LYS T 1 139 ? 15.110  -1.374  7.607   1.00 77.19 139 T 1 
ATOM 1090 N NZ  . LYS T 1 139 ? 14.730  -2.437  6.642   1.00 68.29 139 T 1 
ATOM 1091 N N   . LEU T 1 140 ? 18.076  4.940   6.694   1.00 93.87 140 T 1 
ATOM 1092 C CA  . LEU T 1 140 ? 19.018  5.864   6.058   1.00 93.60 140 T 1 
ATOM 1093 C C   . LEU T 1 140 ? 19.779  6.681   7.114   1.00 94.70 140 T 1 
ATOM 1094 O O   . LEU T 1 140 ? 21.009  6.680   7.119   1.00 94.72 140 T 1 
ATOM 1095 C CB  . LEU T 1 140 ? 18.252  6.763   5.070   1.00 93.67 140 T 1 
ATOM 1096 C CG  . LEU T 1 140 ? 19.136  7.809   4.362   1.00 91.60 140 T 1 
ATOM 1097 C CD1 . LEU T 1 140 ? 20.166  7.160   3.440   1.00 86.12 140 T 1 
ATOM 1098 C CD2 . LEU T 1 140 ? 18.258  8.749   3.536   1.00 87.31 140 T 1 
ATOM 1099 N N   . LEU T 1 141 ? 19.069  7.307   8.049   1.00 95.82 141 T 1 
ATOM 1100 C CA  . LEU T 1 141 ? 19.681  8.075   9.139   1.00 94.49 141 T 1 
ATOM 1101 C C   . LEU T 1 141 ? 20.566  7.195   10.031  1.00 94.46 141 T 1 
ATOM 1102 O O   . LEU T 1 141 ? 21.659  7.606   10.417  1.00 93.37 141 T 1 
ATOM 1103 C CB  . LEU T 1 141 ? 18.577  8.746   9.972   1.00 93.81 141 T 1 
ATOM 1104 C CG  . LEU T 1 141 ? 17.813  9.873   9.244   1.00 89.05 141 T 1 
ATOM 1105 C CD1 . LEU T 1 141 ? 16.674  10.360  10.142  1.00 83.19 141 T 1 
ATOM 1106 C CD2 . LEU T 1 141 ? 18.716  11.068  8.920   1.00 83.42 141 T 1 
ATOM 1107 N N   . GLY T 1 142 ? 20.130  5.971   10.317  1.00 94.82 142 T 1 
ATOM 1108 C CA  . GLY T 1 142 ? 20.926  4.981   11.042  1.00 93.30 142 T 1 
ATOM 1109 C C   . GLY T 1 142 ? 22.234  4.648   10.325  1.00 94.35 142 T 1 
ATOM 1110 O O   . GLY T 1 142 ? 23.291  4.643   10.958  1.00 93.44 142 T 1 
ATOM 1111 N N   . SER T 1 143 ? 22.188  4.453   9.000   1.00 94.60 143 T 1 
ATOM 1112 C CA  . SER T 1 143 ? 23.383  4.171   8.197   1.00 93.89 143 T 1 
ATOM 1113 C C   . SER T 1 143 ? 24.362  5.351   8.138   1.00 95.28 143 T 1 
ATOM 1114 O O   . SER T 1 143 ? 25.569  5.140   8.214   1.00 93.81 143 T 1 
ATOM 1115 C CB  . SER T 1 143 ? 22.995  3.698   6.792   1.00 92.79 143 T 1 
ATOM 1116 O OG  . SER T 1 143 ? 22.495  4.732   5.970   1.00 82.01 143 T 1 
ATOM 1117 N N   . LEU T 1 144 ? 23.855  6.593   8.096   1.00 95.29 144 T 1 
ATOM 1118 C CA  . LEU T 1 144 ? 24.683  7.805   8.138   1.00 94.43 144 T 1 
ATOM 1119 C C   . LEU T 1 144 ? 25.317  8.029   9.522   1.00 94.77 144 T 1 
ATOM 1120 O O   . LEU T 1 144 ? 26.459  8.472   9.618   1.00 93.81 144 T 1 
ATOM 1121 C CB  . LEU T 1 144 ? 23.818  9.018   7.749   1.00 93.98 144 T 1 
ATOM 1122 C CG  . LEU T 1 144 ? 23.375  9.053   6.270   1.00 89.62 144 T 1 
ATOM 1123 C CD1 . LEU T 1 144 ? 22.401  10.212  6.062   1.00 82.91 144 T 1 
ATOM 1124 C CD2 . LEU T 1 144 ? 24.554  9.237   5.314   1.00 84.01 144 T 1 
ATOM 1125 N N   . LYS T 1 145 ? 24.594  7.712   10.597  1.00 95.05 145 T 1 
ATOM 1126 C CA  . LYS T 1 145 ? 25.083  7.842   11.977  1.00 93.31 145 T 1 
ATOM 1127 C C   . LYS T 1 145 ? 26.076  6.739   12.361  1.00 93.82 145 T 1 
ATOM 1128 O O   . LYS T 1 145 ? 26.959  6.979   13.184  1.00 93.32 145 T 1 
ATOM 1129 C CB  . LYS T 1 145 ? 23.874  7.890   12.920  1.00 92.12 145 T 1 
ATOM 1130 C CG  . LYS T 1 145 ? 24.273  8.226   14.362  1.00 83.36 145 T 1 
ATOM 1131 C CD  . LYS T 1 145 ? 23.055  8.276   15.293  1.00 79.22 145 T 1 
ATOM 1132 C CE  . LYS T 1 145 ? 23.537  8.536   16.728  1.00 71.12 145 T 1 
ATOM 1133 N NZ  . LYS T 1 145 ? 22.417  8.530   17.704  1.00 62.50 145 T 1 
ATOM 1134 N N   . ALA T 1 146 ? 25.943  5.551   11.773  1.00 94.66 146 T 1 
ATOM 1135 C CA  . ALA T 1 146 ? 26.719  4.369   12.153  1.00 93.96 146 T 1 
ATOM 1136 C C   . ALA T 1 146 ? 28.251  4.574   12.178  1.00 95.34 146 T 1 
ATOM 1137 O O   . ALA T 1 146 ? 28.850  4.198   13.189  1.00 94.45 146 T 1 
ATOM 1138 C CB  . ALA T 1 146 ? 26.299  3.175   11.283  1.00 92.76 146 T 1 
ATOM 1139 N N   . PRO T 1 147 ? 28.907  5.207   11.173  1.00 95.05 147 T 1 
ATOM 1140 C CA  . PRO T 1 147 ? 30.362  5.406   11.199  1.00 94.56 147 T 1 
ATOM 1141 C C   . PRO T 1 147 ? 30.824  6.252   12.393  1.00 96.16 147 T 1 
ATOM 1142 O O   . PRO T 1 147 ? 31.783  5.895   13.072  1.00 94.62 147 T 1 
ATOM 1143 C CB  . PRO T 1 147 ? 30.717  6.083   9.869   1.00 93.58 147 T 1 
ATOM 1144 C CG  . PRO T 1 147 ? 29.559  5.721   8.949   1.00 90.81 147 T 1 
ATOM 1145 C CD  . PRO T 1 147 ? 28.373  5.664   9.896   1.00 93.56 147 T 1 
ATOM 1146 N N   . VAL T 1 148 ? 30.105  7.346   12.683  1.00 94.55 148 T 1 
ATOM 1147 C CA  . VAL T 1 148 ? 30.433  8.264   13.783  1.00 94.24 148 T 1 
ATOM 1148 C C   . VAL T 1 148 ? 30.225  7.583   15.139  1.00 95.05 148 T 1 
ATOM 1149 O O   . VAL T 1 148 ? 31.082  7.667   16.014  1.00 94.04 148 T 1 
ATOM 1150 C CB  . VAL T 1 148 ? 29.598  9.557   13.683  1.00 93.01 148 T 1 
ATOM 1151 C CG1 . VAL T 1 148 ? 29.971  10.558  14.788  1.00 88.30 148 T 1 
ATOM 1152 C CG2 . VAL T 1 148 ? 29.801  10.255  12.330  1.00 87.58 148 T 1 
ATOM 1153 N N   . SER T 1 149 ? 29.111  6.864   15.298  1.00 92.21 149 T 1 
ATOM 1154 C CA  . SER T 1 149 ? 28.826  6.114   16.522  1.00 91.23 149 T 1 
ATOM 1155 C C   . SER T 1 149 ? 29.856  5.006   16.767  1.00 92.21 149 T 1 
ATOM 1156 O O   . SER T 1 149 ? 30.357  4.876   17.879  1.00 90.83 149 T 1 
ATOM 1157 C CB  . SER T 1 149 ? 27.419  5.511   16.470  1.00 90.29 149 T 1 
ATOM 1158 O OG  . SER T 1 149 ? 26.440  6.537   16.389  1.00 80.76 149 T 1 
ATOM 1159 N N   . ASN T 1 150 ? 30.225  4.259   15.730  1.00 92.16 150 T 1 
ATOM 1160 C CA  . ASN T 1 150 ? 31.233  3.203   15.842  1.00 90.88 150 T 1 
ATOM 1161 C C   . ASN T 1 150 ? 32.604  3.768   16.232  1.00 92.51 150 T 1 
ATOM 1162 O O   . ASN T 1 150 ? 33.282  3.192   17.080  1.00 92.51 150 T 1 
ATOM 1163 C CB  . ASN T 1 150 ? 31.316  2.434   14.514  1.00 90.44 150 T 1 
ATOM 1164 C CG  . ASN T 1 150 ? 30.101  1.560   14.242  1.00 87.92 150 T 1 
ATOM 1165 O OD1 . ASN T 1 150 ? 29.286  1.264   15.098  1.00 78.96 150 T 1 
ATOM 1166 N ND2 . ASN T 1 150 ? 29.955  1.089   13.026  1.00 80.18 150 T 1 
ATOM 1167 N N   . PHE T 1 151 ? 32.992  4.919   15.663  1.00 95.68 151 T 1 
ATOM 1168 C CA  . PHE T 1 151 ? 34.234  5.598   16.036  1.00 94.77 151 T 1 
ATOM 1169 C C   . PHE T 1 151 ? 34.229  6.042   17.509  1.00 95.40 151 T 1 
ATOM 1170 O O   . PHE T 1 151 ? 35.190  5.783   18.230  1.00 94.57 151 T 1 
ATOM 1171 C CB  . PHE T 1 151 ? 34.448  6.781   15.088  1.00 94.08 151 T 1 
ATOM 1172 C CG  . PHE T 1 151 ? 35.746  7.520   15.342  1.00 93.88 151 T 1 
ATOM 1173 C CD1 . PHE T 1 151 ? 35.734  8.792   15.946  1.00 87.05 151 T 1 
ATOM 1174 C CD2 . PHE T 1 151 ? 36.970  6.932   14.974  1.00 89.93 151 T 1 
ATOM 1175 C CE1 . PHE T 1 151 ? 36.941  9.477   16.167  1.00 88.81 151 T 1 
ATOM 1176 C CE2 . PHE T 1 151 ? 38.176  7.615   15.199  1.00 89.95 151 T 1 
ATOM 1177 C CZ  . PHE T 1 151 ? 38.163  8.892   15.793  1.00 91.29 151 T 1 
ATOM 1178 N N   . ALA T 1 152 ? 33.122  6.632   17.981  1.00 93.98 152 T 1 
ATOM 1179 C CA  . ALA T 1 152 ? 32.974  7.016   19.385  1.00 92.55 152 T 1 
ATOM 1180 C C   . ALA T 1 152 ? 33.057  5.801   20.332  1.00 92.89 152 T 1 
ATOM 1181 O O   . ALA T 1 152 ? 33.770  5.856   21.331  1.00 91.53 152 T 1 
ATOM 1182 C CB  . ALA T 1 152 ? 31.654  7.778   19.546  1.00 91.80 152 T 1 
ATOM 1183 N N   . TYR T 1 153 ? 32.402  4.691   19.993  1.00 93.90 153 T 1 
ATOM 1184 C CA  . TYR T 1 153 ? 32.481  3.457   20.782  1.00 92.35 153 T 1 
ATOM 1185 C C   . TYR T 1 153 ? 33.894  2.863   20.819  1.00 93.25 153 T 1 
ATOM 1186 O O   . TYR T 1 153 ? 34.306  2.352   21.859  1.00 92.03 153 T 1 
ATOM 1187 C CB  . TYR T 1 153 ? 31.503  2.408   20.230  1.00 91.38 153 T 1 
ATOM 1188 C CG  . TYR T 1 153 ? 30.034  2.701   20.483  1.00 86.95 153 T 1 
ATOM 1189 C CD1 . TYR T 1 153 ? 29.580  2.952   21.796  1.00 79.48 153 T 1 
ATOM 1190 C CD2 . TYR T 1 153 ? 29.111  2.693   19.417  1.00 80.48 153 T 1 
ATOM 1191 C CE1 . TYR T 1 153 ? 28.217  3.215   22.036  1.00 76.16 153 T 1 
ATOM 1192 C CE2 . TYR T 1 153 ? 27.749  2.954   19.653  1.00 77.21 153 T 1 
ATOM 1193 C CZ  . TYR T 1 153 ? 27.303  3.219   20.966  1.00 79.08 153 T 1 
ATOM 1194 O OH  . TYR T 1 153 ? 25.986  3.481   21.198  1.00 78.06 153 T 1 
ATOM 1195 N N   . LEU T 1 154 ? 34.647  2.945   19.717  1.00 91.69 154 T 1 
ATOM 1196 C CA  . LEU T 1 154 ? 36.039  2.482   19.687  1.00 90.62 154 T 1 
ATOM 1197 C C   . LEU T 1 154 ? 36.935  3.310   20.615  1.00 91.30 154 T 1 
ATOM 1198 O O   . LEU T 1 154 ? 37.729  2.734   21.355  1.00 90.46 154 T 1 
ATOM 1199 C CB  . LEU T 1 154 ? 36.575  2.523   18.243  1.00 90.25 154 T 1 
ATOM 1200 C CG  . LEU T 1 154 ? 36.046  1.390   17.341  1.00 81.93 154 T 1 
ATOM 1201 C CD1 . LEU T 1 154 ? 36.450  1.667   15.890  1.00 75.61 154 T 1 
ATOM 1202 C CD2 . LEU T 1 154 ? 36.609  0.023   17.742  1.00 77.26 154 T 1 
ATOM 1203 N N   . ILE T 1 155 ? 36.781  4.639   20.609  1.00 94.43 155 T 1 
ATOM 1204 C CA  . ILE T 1 155 ? 37.551  5.518   21.507  1.00 92.38 155 T 1 
ATOM 1205 C C   . ILE T 1 155 ? 37.205  5.228   22.973  1.00 92.21 155 T 1 
ATOM 1206 O O   . ILE T 1 155 ? 38.111  5.050   23.781  1.00 91.27 155 T 1 
ATOM 1207 C CB  . ILE T 1 155 ? 37.333  7.006   21.139  1.00 91.27 155 T 1 
ATOM 1208 C CG1 . ILE T 1 155 ? 37.988  7.290   19.767  1.00 89.26 155 T 1 
ATOM 1209 C CG2 . ILE T 1 155 ? 37.929  7.938   22.215  1.00 86.40 155 T 1 
ATOM 1210 C CD1 . ILE T 1 155 ? 37.726  8.703   19.240  1.00 80.65 155 T 1 
ATOM 1211 N N   . ASP T 1 156 ? 35.917  5.127   23.305  1.00 92.74 156 T 1 
ATOM 1212 C CA  . ASP T 1 156 ? 35.454  4.800   24.664  1.00 90.30 156 T 1 
ATOM 1213 C C   . ASP T 1 156 ? 35.968  3.425   25.128  1.00 90.02 156 T 1 
ATOM 1214 O O   . ASP T 1 156 ? 36.447  3.273   26.252  1.00 89.08 156 T 1 
ATOM 1215 C CB  . ASP T 1 156 ? 33.917  4.864   24.672  1.00 89.45 156 T 1 
ATOM 1216 C CG  . ASP T 1 156 ? 33.309  4.553   26.047  1.00 84.70 156 T 1 
ATOM 1217 O OD1 . ASP T 1 156 ? 33.562  5.296   27.014  1.00 77.29 156 T 1 
ATOM 1218 O OD2 . ASP T 1 156 ? 32.547  3.564   26.154  1.00 77.73 156 T 1 
ATOM 1219 N N   . ALA T 1 157 ? 35.962  2.428   24.252  1.00 91.94 157 T 1 
ATOM 1220 C CA  . ALA T 1 157 ? 36.499  1.103   24.559  1.00 89.35 157 T 1 
ATOM 1221 C C   . ALA T 1 157 ? 38.018  1.115   24.812  1.00 89.75 157 T 1 
ATOM 1222 O O   . ALA T 1 157 ? 38.498  0.398   25.691  1.00 88.60 157 T 1 
ATOM 1223 C CB  . ALA T 1 157 ? 36.132  0.149   23.414  1.00 89.16 157 T 1 
ATOM 1224 N N   . ILE T 1 158 ? 38.775  1.932   24.063  1.00 92.30 158 T 1 
ATOM 1225 C CA  . ILE T 1 158 ? 40.223  2.102   24.281  1.00 90.54 158 T 1 
ATOM 1226 C C   . ILE T 1 158 ? 40.482  2.814   25.616  1.00 90.86 158 T 1 
ATOM 1227 O O   . ILE T 1 158 ? 41.347  2.367   26.368  1.00 90.06 158 T 1 
ATOM 1228 C CB  . ILE T 1 158 ? 40.877  2.840   23.086  1.00 90.53 158 T 1 
ATOM 1229 C CG1 . ILE T 1 158 ? 40.854  1.938   21.824  1.00 87.37 158 T 1 
ATOM 1230 C CG2 . ILE T 1 158 ? 42.338  3.237   23.400  1.00 85.09 158 T 1 
ATOM 1231 C CD1 . ILE T 1 158 ? 41.141  2.692   20.516  1.00 79.71 158 T 1 
ATOM 1232 N N   . ALA T 1 159 ? 39.719  3.874   25.927  1.00 92.83 159 T 1 
ATOM 1233 C CA  . ALA T 1 159 ? 39.844  4.607   27.188  1.00 89.96 159 T 1 
ATOM 1234 C C   . ALA T 1 159 ? 39.570  3.695   28.398  1.00 89.30 159 T 1 
ATOM 1235 O O   . ALA T 1 159 ? 40.422  3.565   29.276  1.00 87.82 159 T 1 
ATOM 1236 C CB  . ALA T 1 159 ? 38.896  5.814   27.146  1.00 89.21 159 T 1 
ATOM 1237 N N   . LYS T 1 160 ? 38.458  2.950   28.384  1.00 89.96 160 T 1 
ATOM 1238 C CA  . LYS T 1 160 ? 38.116  1.983   29.442  1.00 86.40 160 T 1 
ATOM 1239 C C   . LYS T 1 160 ? 39.149  0.870   29.600  1.00 87.04 160 T 1 
ATOM 1240 O O   . LYS T 1 160 ? 39.398  0.409   30.710  1.00 85.10 160 T 1 
ATOM 1241 C CB  . LYS T 1 160 ? 36.747  1.364   29.141  1.00 84.41 160 T 1 
ATOM 1242 C CG  . LYS T 1 160 ? 35.628  2.367   29.441  1.00 80.95 160 T 1 
ATOM 1243 C CD  . LYS T 1 160 ? 34.280  1.826   28.972  1.00 76.52 160 T 1 
ATOM 1244 C CE  . LYS T 1 160 ? 33.215  2.844   29.372  1.00 73.74 160 T 1 
ATOM 1245 N NZ  . LYS T 1 160 ? 31.965  2.649   28.617  1.00 64.95 160 T 1 
ATOM 1246 N N   . LYS T 1 161 ? 39.767  0.435   28.500  1.00 91.04 161 T 1 
ATOM 1247 C CA  . LYS T 1 161 ? 40.843  -0.560  28.555  1.00 88.21 161 T 1 
ATOM 1248 C C   . LYS T 1 161 ? 42.124  0.005   29.180  1.00 88.43 161 T 1 
ATOM 1249 O O   . LYS T 1 161 ? 42.823  -0.742  29.854  1.00 87.08 161 T 1 
ATOM 1250 C CB  . LYS T 1 161 ? 41.082  -1.121  27.147  1.00 87.07 161 T 1 
ATOM 1251 C CG  . LYS T 1 161 ? 42.069  -2.293  27.177  1.00 79.06 161 T 1 
ATOM 1252 C CD  . LYS T 1 161 ? 42.282  -2.866  25.775  1.00 74.60 161 T 1 
ATOM 1253 C CE  . LYS T 1 161 ? 43.294  -4.012  25.876  1.00 71.09 161 T 1 
ATOM 1254 N NZ  . LYS T 1 161 ? 43.608  -4.568  24.542  1.00 62.76 161 T 1 
ATOM 1255 N N   . ALA T 1 162 ? 42.426  1.283   28.943  1.00 92.00 162 T 1 
ATOM 1256 C CA  . ALA T 1 162 ? 43.575  1.948   29.561  1.00 89.30 162 T 1 
ATOM 1257 C C   . ALA T 1 162 ? 43.356  2.158   31.072  1.00 88.82 162 T 1 
ATOM 1258 O O   . ALA T 1 162 ? 44.217  1.778   31.862  1.00 85.55 162 T 1 
ATOM 1259 C CB  . ALA T 1 162 ? 43.846  3.261   28.810  1.00 88.54 162 T 1 
ATOM 1260 N N   . GLU T 1 163 ? 42.170  2.649   31.475  1.00 91.06 163 T 1 
ATOM 1261 C CA  . GLU T 1 163 ? 41.795  2.818   32.890  1.00 87.97 163 T 1 
ATOM 1262 C C   . GLU T 1 163 ? 41.792  1.481   33.655  1.00 85.70 163 T 1 
ATOM 1263 O O   . GLU T 1 163 ? 42.370  1.370   34.736  1.00 79.33 163 T 1 
ATOM 1264 C CB  . GLU T 1 163 ? 40.404  3.482   32.965  1.00 85.19 163 T 1 
ATOM 1265 C CG  . GLU T 1 163 ? 40.423  4.958   32.522  1.00 77.42 163 T 1 
ATOM 1266 C CD  . GLU T 1 163 ? 39.023  5.602   32.429  1.00 71.36 163 T 1 
ATOM 1267 O OE1 . GLU T 1 163 ? 38.967  6.827   32.153  1.00 67.55 163 T 1 
ATOM 1268 O OE2 . GLU T 1 163 ? 38.005  4.879   32.554  1.00 67.91 163 T 1 
ATOM 1269 N N   . GLY T 1 164 ? 41.240  0.417   33.054  1.00 88.00 164 T 1 
ATOM 1270 C CA  . GLY T 1 164 ? 41.243  -0.915  33.664  1.00 85.69 164 T 1 
ATOM 1271 C C   . GLY T 1 164 ? 42.616  -1.605  33.736  1.00 84.28 164 T 1 
ATOM 1272 O O   . GLY T 1 164 ? 42.736  -2.641  34.387  1.00 78.97 164 T 1 
ATOM 1273 N N   . GLN T 1 165 ? 43.644  -1.070  33.057  1.00 83.57 165 T 1 
ATOM 1274 C CA  . GLN T 1 165 ? 45.038  -1.521  33.184  1.00 78.97 165 T 1 
ATOM 1275 C C   . GLN T 1 165 ? 45.827  -0.753  34.258  1.00 77.16 165 T 1 
ATOM 1276 O O   . GLN T 1 165 ? 46.852  -1.264  34.697  1.00 70.23 165 T 1 
ATOM 1277 C CB  . GLN T 1 165 ? 45.760  -1.436  31.827  1.00 75.60 165 T 1 
ATOM 1278 C CG  . GLN T 1 165 ? 45.401  -2.622  30.919  1.00 69.00 165 T 1 
ATOM 1279 C CD  . GLN T 1 165 ? 46.178  -2.641  29.598  1.00 61.20 165 T 1 
ATOM 1280 O OE1 . GLN T 1 165 ? 46.618  -1.660  29.030  1.00 60.23 165 T 1 
ATOM 1281 N NE2 . GLN T 1 165 ? 46.390  -3.809  29.022  1.00 54.82 165 T 1 
ATOM 1282 N N   . GLU T 1 166 ? 45.382  0.437   34.683  1.00 76.04 166 T 1 
ATOM 1283 C CA  . GLU T 1 166 ? 45.991  1.190   35.796  1.00 73.95 166 T 1 
ATOM 1284 C C   . GLU T 1 166 ? 45.505  0.709   37.179  1.00 71.71 166 T 1 
ATOM 1285 O O   . GLU T 1 166 ? 46.194  0.930   38.174  1.00 66.08 166 T 1 
ATOM 1286 C CB  . GLU T 1 166 ? 45.751  2.701   35.619  1.00 71.38 166 T 1 
ATOM 1287 C CG  . GLU T 1 166 ? 46.651  3.314   34.531  1.00 64.48 166 T 1 
ATOM 1288 C CD  . GLU T 1 166 ? 46.543  4.851   34.425  1.00 58.25 166 T 1 
ATOM 1289 O OE1 . GLU T 1 166 ? 47.515  5.460   33.908  1.00 56.27 166 T 1 
ATOM 1290 O OE2 . GLU T 1 166 ? 45.508  5.418   34.840  1.00 57.01 166 T 1 
ATOM 1291 N N   . GLU T 1 167 ? 44.361  0.016   37.261  1.00 76.97 167 T 1 
ATOM 1292 C CA  . GLU T 1 167 ? 43.817  -0.555  38.509  1.00 75.15 167 T 1 
ATOM 1293 C C   . GLU T 1 167 ? 44.255  -2.014  38.791  1.00 72.40 167 T 1 
ATOM 1294 O O   . GLU T 1 167 ? 43.859  -2.579  39.817  1.00 65.95 167 T 1 
ATOM 1295 C CB  . GLU T 1 167 ? 42.281  -0.430  38.517  1.00 71.29 167 T 1 
ATOM 1296 C CG  . GLU T 1 167 ? 41.785  1.020   38.692  1.00 63.16 167 T 1 
ATOM 1297 C CD  . GLU T 1 167 ? 40.262  1.118   38.943  1.00 57.33 167 T 1 
ATOM 1298 O OE1 . GLU T 1 167 ? 39.833  2.137   39.545  1.00 55.51 167 T 1 
ATOM 1299 O OE2 . GLU T 1 167 ? 39.521  0.183   38.554  1.00 55.97 167 T 1 
ATOM 1300 N N   . ALA T 1 168 ? 45.069  -2.630  37.921  1.00 79.91 168 T 1 
ATOM 1301 C CA  . ALA T 1 168 ? 45.545  -4.020  38.059  1.00 79.04 168 T 1 
ATOM 1302 C C   . ALA T 1 168 ? 47.064  -4.093  38.299  1.00 73.97 168 T 1 
ATOM 1303 O O   . ALA T 1 168 ? 47.474  -4.947  39.120  1.00 67.76 168 T 1 
ATOM 1304 C CB  . ALA T 1 168 ? 45.139  -4.801  36.801  1.00 73.57 168 T 1 
ATOM 1305 O OXT . ALA T 1 168 ? 47.779  -3.333  37.627  1.00 61.83 168 T 1 
#
