# 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_wet-yak
#
_entry.id wet-yak
#
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 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" 
#
_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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ASP 2  
1 n SER 3  
1 n SER 4  
1 n SER 5  
1 n GLU 6  
1 n THR 7  
1 n SER 8  
1 n PRO 9  
1 n ALA 10 
1 n ALA 11 
1 n PRO 12 
1 n LEU 13 
1 n ARG 14 
1 n THR 15 
1 n ILE 16 
1 n PRO 17 
1 n GLY 18 
1 n SER 19 
1 n TYR 20 
1 n GLY 21 
1 n ILE 22 
1 n PRO 23 
1 n PHE 24 
1 n LEU 25 
1 n GLN 26 
1 n PRO 27 
1 n ILE 28 
1 n LYS 29 
1 n ASP 30 
1 n ARG 31 
1 n LEU 32 
1 n GLU 33 
1 n TYR 34 
1 n PHE 35 
1 n TYR 36 
1 n GLY 37 
1 n LYS 38 
1 n GLY 39 
1 n GLY 40 
1 n ARG 41 
1 n ASP 42 
1 n GLU 43 
1 n TYR 44 
1 n PHE 45 
1 n HIS 46 
1 n SER 47 
1 n ARG 48 
1 n LEU 49 
1 n GLN 50 
2 n MET 1  
2 n ASP 2  
2 n SER 3  
2 n SER 4  
2 n SER 5  
2 n GLU 6  
2 n THR 7  
2 n SER 8  
2 n PRO 9  
2 n ALA 10 
2 n ALA 11 
2 n PRO 12 
2 n LEU 13 
2 n ARG 14 
2 n THR 15 
2 n ILE 16 
2 n PRO 17 
2 n GLY 18 
2 n SER 19 
2 n TYR 20 
2 n GLY 21 
2 n ILE 22 
2 n PRO 23 
2 n PHE 24 
2 n LEU 25 
2 n GLN 26 
2 n PRO 27 
2 n ILE 28 
2 n LYS 29 
2 n ASP 30 
2 n ARG 31 
2 n LEU 32 
2 n GLU 33 
2 n TYR 34 
2 n PHE 35 
2 n TYR 36 
2 n GLY 37 
2 n LYS 38 
2 n GLY 39 
2 n GLY 40 
2 n ARG 41 
2 n ASP 42 
2 n GLU 43 
2 n TYR 44 
2 n PHE 45 
2 n HIS 46 
2 n SER 47 
2 n ARG 48 
2 n LEU 49 
2 n GLN 50 
3 n MET 1  
3 n ASP 2  
3 n SER 3  
3 n SER 4  
3 n SER 5  
3 n GLU 6  
3 n THR 7  
3 n SER 8  
3 n PRO 9  
3 n ALA 10 
3 n ALA 11 
3 n PRO 12 
3 n LEU 13 
3 n ARG 14 
3 n THR 15 
3 n ILE 16 
3 n PRO 17 
3 n GLY 18 
3 n SER 19 
3 n TYR 20 
3 n GLY 21 
3 n ILE 22 
3 n PRO 23 
3 n PHE 24 
3 n LEU 25 
3 n GLN 26 
3 n PRO 27 
3 n ILE 28 
3 n LYS 29 
3 n ASP 30 
3 n ARG 31 
3 n LEU 32 
3 n GLU 33 
3 n TYR 34 
3 n PHE 35 
3 n TYR 36 
3 n GLY 37 
3 n LYS 38 
3 n GLY 39 
3 n GLY 40 
3 n ARG 41 
3 n ASP 42 
3 n GLU 43 
3 n TYR 44 
3 n PHE 45 
3 n HIS 46 
3 n SER 47 
3 n ARG 48 
3 n LEU 49 
3 n GLN 50 
#
_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 @ 2025-12-17 10:46:14)"
_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 54.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1  2 45.66 1 1   
A ASP 2  2 48.08 1 2   
A SER 3  2 42.83 1 3   
A SER 4  2 39.49 1 4   
A SER 5  2 39.39 1 5   
A GLU 6  2 37.87 1 6   
A THR 7  2 41.77 1 7   
A SER 8  2 39.26 1 8   
A PRO 9  2 42.40 1 9   
A ALA 10 2 42.44 1 10  
A ALA 11 2 42.91 1 11  
A PRO 12 2 43.14 1 12  
A LEU 13 2 41.92 1 13  
A ARG 14 2 41.91 1 14  
A THR 15 2 49.78 1 15  
A ILE 16 2 49.71 1 16  
A PRO 17 2 52.10 1 17  
A GLY 18 2 56.80 1 18  
A SER 19 2 60.44 1 19  
A TYR 20 2 52.11 1 20  
A GLY 21 2 64.35 1 21  
A ILE 22 2 60.91 1 22  
A PRO 23 2 61.20 1 23  
A PHE 24 2 54.95 1 24  
A LEU 25 2 62.68 1 25  
A GLN 26 2 62.73 1 26  
A PRO 27 2 66.86 1 27  
A ILE 28 2 65.38 1 28  
A LYS 29 2 64.60 1 29  
A ASP 30 2 67.51 1 30  
A ARG 31 2 61.61 1 31  
A LEU 32 2 67.22 1 32  
A GLU 33 2 67.49 1 33  
A TYR 34 2 62.34 1 34  
A PHE 35 2 62.04 1 35  
A TYR 36 2 59.97 1 36  
A GLY 37 2 65.49 1 37  
A LYS 38 2 53.31 1 38  
A GLY 39 2 59.26 1 39  
A GLY 40 2 58.53 1 40  
A ARG 41 2 50.51 1 41  
A ASP 42 2 59.56 1 42  
A GLU 43 2 58.57 1 43  
A TYR 44 2 55.65 1 44  
A PHE 45 2 54.24 1 45  
A HIS 46 2 57.36 1 46  
A SER 47 2 63.84 1 47  
A ARG 48 2 51.77 1 48  
A LEU 49 2 52.47 1 49  
A GLN 50 2 54.12 1 50  
B MET 1  2 45.80 1 51  
B ASP 2  2 48.25 1 52  
B SER 3  2 42.91 1 53  
B SER 4  2 39.80 1 54  
B SER 5  2 38.59 1 55  
B GLU 6  2 37.47 1 56  
B THR 7  2 39.73 1 57  
B SER 8  2 37.98 1 58  
B PRO 9  2 41.50 1 59  
B ALA 10 2 41.39 1 60  
B ALA 11 2 41.47 1 61  
B PRO 12 2 42.21 1 62  
B LEU 13 2 40.65 1 63  
B ARG 14 2 41.37 1 64  
B THR 15 2 49.04 1 65  
B ILE 16 2 48.85 1 66  
B PRO 17 2 51.99 1 67  
B GLY 18 2 56.12 1 68  
B SER 19 2 59.71 1 69  
B TYR 20 2 51.90 1 70  
B GLY 21 2 64.23 1 71  
B ILE 22 2 61.49 1 72  
B PRO 23 2 62.04 1 73  
B PHE 24 2 55.87 1 74  
B LEU 25 2 63.02 1 75  
B GLN 26 2 63.27 1 76  
B PRO 27 2 67.53 1 77  
B ILE 28 2 66.16 1 78  
B LYS 29 2 65.28 1 79  
B ASP 30 2 67.62 1 80  
B ARG 31 2 61.63 1 81  
B LEU 32 2 67.63 1 82  
B GLU 33 2 68.06 1 83  
B TYR 34 2 62.15 1 84  
B PHE 35 2 62.23 1 85  
B TYR 36 2 60.04 1 86  
B GLY 37 2 66.31 1 87  
B LYS 38 2 53.80 1 88  
B GLY 39 2 59.87 1 89  
B GLY 40 2 60.27 1 90  
B ARG 41 2 51.71 1 91  
B ASP 42 2 60.95 1 92  
B GLU 43 2 58.76 1 93  
B TYR 44 2 56.44 1 94  
B PHE 45 2 55.20 1 95  
B HIS 46 2 56.96 1 96  
B SER 47 2 64.68 1 97  
B ARG 48 2 53.28 1 98  
B LEU 49 2 52.32 1 99  
B GLN 50 2 55.28 1 100 
C MET 1  2 46.03 1 101 
C ASP 2  2 48.32 1 102 
C SER 3  2 43.47 1 103 
C SER 4  2 39.73 1 104 
C SER 5  2 39.28 1 105 
C GLU 6  2 37.87 1 106 
C THR 7  2 40.25 1 107 
C SER 8  2 38.58 1 108 
C PRO 9  2 41.32 1 109 
C ALA 10 2 40.58 1 110 
C ALA 11 2 41.00 1 111 
C PRO 12 2 41.12 1 112 
C LEU 13 2 40.01 1 113 
C ARG 14 2 40.42 1 114 
C THR 15 2 47.00 1 115 
C ILE 16 2 47.97 1 116 
C PRO 17 2 50.74 1 117 
C GLY 18 2 54.73 1 118 
C SER 19 2 58.38 1 119 
C TYR 20 2 51.15 1 120 
C GLY 21 2 63.44 1 121 
C ILE 22 2 61.00 1 122 
C PRO 23 2 60.50 1 123 
C PHE 24 2 54.78 1 124 
C LEU 25 2 62.56 1 125 
C GLN 26 2 62.67 1 126 
C PRO 27 2 67.24 1 127 
C ILE 28 2 65.71 1 128 
C LYS 29 2 65.30 1 129 
C ASP 30 2 67.81 1 130 
C ARG 31 2 61.76 1 131 
C LEU 32 2 67.39 1 132 
C GLU 33 2 67.86 1 133 
C TYR 34 2 62.91 1 134 
C PHE 35 2 62.53 1 135 
C TYR 36 2 60.28 1 136 
C GLY 37 2 65.91 1 137 
C LYS 38 2 54.45 1 138 
C GLY 39 2 59.94 1 139 
C GLY 40 2 59.58 1 140 
C ARG 41 2 51.19 1 141 
C ASP 42 2 60.21 1 142 
C GLU 43 2 58.86 1 143 
C TYR 44 2 56.31 1 144 
C PHE 45 2 54.54 1 145 
C HIS 46 2 56.75 1 146 
C SER 47 2 63.74 1 147 
C ARG 48 2 52.66 1 148 
C LEU 49 2 52.06 1 149 
C GLN 50 2 55.61 1 150 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n THR . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n PRO . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n THR . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n PRO . 17 A 17 
A 18 1 n GLY . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n GLY . 21 A 21 
A 22 1 n ILE . 22 A 22 
A 23 1 n PRO . 23 A 23 
A 24 1 n PHE . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n GLN . 26 A 26 
A 27 1 n PRO . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ASP . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n GLU . 33 A 33 
A 34 1 n TYR . 34 A 34 
A 35 1 n PHE . 35 A 35 
A 36 1 n TYR . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n LYS . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n ASP . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n TYR . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n HIS . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n ARG . 48 A 48 
A 49 1 n LEU . 49 A 49 
A 50 1 n GLN . 50 A 50 
B 1  2 n MET . 1  B 1  
B 2  2 n ASP . 2  B 2  
B 3  2 n SER . 3  B 3  
B 4  2 n SER . 4  B 4  
B 5  2 n SER . 5  B 5  
B 6  2 n GLU . 6  B 6  
B 7  2 n THR . 7  B 7  
B 8  2 n SER . 8  B 8  
B 9  2 n PRO . 9  B 9  
B 10 2 n ALA . 10 B 10 
B 11 2 n ALA . 11 B 11 
B 12 2 n PRO . 12 B 12 
B 13 2 n LEU . 13 B 13 
B 14 2 n ARG . 14 B 14 
B 15 2 n THR . 15 B 15 
B 16 2 n ILE . 16 B 16 
B 17 2 n PRO . 17 B 17 
B 18 2 n GLY . 18 B 18 
B 19 2 n SER . 19 B 19 
B 20 2 n TYR . 20 B 20 
B 21 2 n GLY . 21 B 21 
B 22 2 n ILE . 22 B 22 
B 23 2 n PRO . 23 B 23 
B 24 2 n PHE . 24 B 24 
B 25 2 n LEU . 25 B 25 
B 26 2 n GLN . 26 B 26 
B 27 2 n PRO . 27 B 27 
B 28 2 n ILE . 28 B 28 
B 29 2 n LYS . 29 B 29 
B 30 2 n ASP . 30 B 30 
B 31 2 n ARG . 31 B 31 
B 32 2 n LEU . 32 B 32 
B 33 2 n GLU . 33 B 33 
B 34 2 n TYR . 34 B 34 
B 35 2 n PHE . 35 B 35 
B 36 2 n TYR . 36 B 36 
B 37 2 n GLY . 37 B 37 
B 38 2 n LYS . 38 B 38 
B 39 2 n GLY . 39 B 39 
B 40 2 n GLY . 40 B 40 
B 41 2 n ARG . 41 B 41 
B 42 2 n ASP . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n TYR . 44 B 44 
B 45 2 n PHE . 45 B 45 
B 46 2 n HIS . 46 B 46 
B 47 2 n SER . 47 B 47 
B 48 2 n ARG . 48 B 48 
B 49 2 n LEU . 49 B 49 
B 50 2 n GLN . 50 B 50 
C 1  3 n MET . 1  C 1  
C 2  3 n ASP . 2  C 2  
C 3  3 n SER . 3  C 3  
C 4  3 n SER . 4  C 4  
C 5  3 n SER . 5  C 5  
C 6  3 n GLU . 6  C 6  
C 7  3 n THR . 7  C 7  
C 8  3 n SER . 8  C 8  
C 9  3 n PRO . 9  C 9  
C 10 3 n ALA . 10 C 10 
C 11 3 n ALA . 11 C 11 
C 12 3 n PRO . 12 C 12 
C 13 3 n LEU . 13 C 13 
C 14 3 n ARG . 14 C 14 
C 15 3 n THR . 15 C 15 
C 16 3 n ILE . 16 C 16 
C 17 3 n PRO . 17 C 17 
C 18 3 n GLY . 18 C 18 
C 19 3 n SER . 19 C 19 
C 20 3 n TYR . 20 C 20 
C 21 3 n GLY . 21 C 21 
C 22 3 n ILE . 22 C 22 
C 23 3 n PRO . 23 C 23 
C 24 3 n PHE . 24 C 24 
C 25 3 n LEU . 25 C 25 
C 26 3 n GLN . 26 C 26 
C 27 3 n PRO . 27 C 27 
C 28 3 n ILE . 28 C 28 
C 29 3 n LYS . 29 C 29 
C 30 3 n ASP . 30 C 30 
C 31 3 n ARG . 31 C 31 
C 32 3 n LEU . 32 C 32 
C 33 3 n GLU . 33 C 33 
C 34 3 n TYR . 34 C 34 
C 35 3 n PHE . 35 C 35 
C 36 3 n TYR . 36 C 36 
C 37 3 n GLY . 37 C 37 
C 38 3 n LYS . 38 C 38 
C 39 3 n GLY . 39 C 39 
C 40 3 n GLY . 40 C 40 
C 41 3 n ARG . 41 C 41 
C 42 3 n ASP . 42 C 42 
C 43 3 n GLU . 43 C 43 
C 44 3 n TYR . 44 C 44 
C 45 3 n PHE . 45 C 45 
C 46 3 n HIS . 46 C 46 
C 47 3 n SER . 47 C 47 
C 48 3 n ARG . 48 C 48 
C 49 3 n LEU . 49 C 49 
C 50 3 n GLN . 50 C 50 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1  ? -21.484 8.626   30.292  1.00 46.19 1  A 1 
ATOM 2    C CA  . MET A 1 1  ? -20.017 8.599   30.252  1.00 49.43 1  A 1 
ATOM 3    C C   . MET A 1 1  ? -19.424 8.466   31.647  1.00 50.71 1  A 1 
ATOM 4    O O   . MET A 1 1  ? -18.213 8.430   31.815  1.00 47.08 1  A 1 
ATOM 5    C CB  . MET A 1 1  ? -19.474 9.878   29.603  1.00 46.97 1  A 1 
ATOM 6    C CG  . MET A 1 1  ? -19.857 10.023  28.141  1.00 44.89 1  A 1 
ATOM 7    S SD  . MET A 1 1  ? -19.149 11.517  27.419  1.00 43.19 1  A 1 
ATOM 8    C CE  . MET A 1 1  ? -19.761 11.359  25.750  1.00 36.81 1  A 1 
ATOM 9    N N   . ASP A 1 2  ? -20.283 8.379   32.647  1.00 49.09 2  A 1 
ATOM 10   C CA  . ASP A 1 2  ? -19.808 8.263   34.027  1.00 53.36 2  A 1 
ATOM 11   C C   . ASP A 1 2  ? -19.046 6.962   34.252  1.00 51.96 2  A 1 
ATOM 12   O O   . ASP A 1 2  ? -17.866 6.973   34.601  1.00 49.15 2  A 1 
ATOM 13   C CB  . ASP A 1 2  ? -20.993 8.347   34.991  1.00 51.65 2  A 1 
ATOM 14   C CG  . ASP A 1 2  ? -21.632 9.720   34.970  1.00 45.17 2  A 1 
ATOM 15   O OD1 . ASP A 1 2  ? -20.965 10.676  34.534  1.00 42.58 2  A 1 
ATOM 16   O OD2 . ASP A 1 2  ? -22.789 9.836   35.402  1.00 41.71 2  A 1 
ATOM 17   N N   . SER A 1 3  ? -19.720 5.835   34.043  1.00 40.11 3  A 1 
ATOM 18   C CA  . SER A 1 3  ? -19.105 4.523   34.227  1.00 45.29 3  A 1 
ATOM 19   C C   . SER A 1 3  ? -18.678 3.917   32.896  1.00 44.36 3  A 1 
ATOM 20   O O   . SER A 1 3  ? -18.702 2.699   32.710  1.00 41.45 3  A 1 
ATOM 21   C CB  . SER A 1 3  ? -20.076 3.580   34.942  1.00 44.54 3  A 1 
ATOM 22   O OG  . SER A 1 3  ? -20.392 4.061   36.227  1.00 41.23 3  A 1 
ATOM 23   N N   . SER A 1 4  ? -18.280 4.765   31.963  1.00 37.39 4  A 1 
ATOM 24   C CA  . SER A 1 4  ? -17.845 4.304   30.647  1.00 42.08 4  A 1 
ATOM 25   C C   . SER A 1 4  ? -16.369 4.618   30.419  1.00 40.88 4  A 1 
ATOM 26   O O   . SER A 1 4  ? -15.886 5.687   30.786  1.00 38.29 4  A 1 
ATOM 27   C CB  . SER A 1 4  ? -18.683 4.953   29.547  1.00 40.95 4  A 1 
ATOM 28   O OG  . SER A 1 4  ? -18.502 6.351   29.524  1.00 37.33 4  A 1 
ATOM 29   N N   . SER A 1 5  ? -15.659 3.674   29.816  1.00 37.99 5  A 1 
ATOM 30   C CA  . SER A 1 5  ? -14.237 3.854   29.522  1.00 41.82 5  A 1 
ATOM 31   C C   . SER A 1 5  ? -14.048 4.804   28.340  1.00 40.91 5  A 1 
ATOM 32   O O   . SER A 1 5  ? -14.941 4.963   27.507  1.00 38.08 5  A 1 
ATOM 33   C CB  . SER A 1 5  ? -13.583 2.509   29.218  1.00 40.85 5  A 1 
ATOM 34   O OG  . SER A 1 5  ? -13.682 1.641   30.327  1.00 36.71 5  A 1 
ATOM 35   N N   . GLU A 1 6  ? -12.876 5.430   28.272  1.00 40.40 6  A 1 
ATOM 36   C CA  . GLU A 1 6  ? -12.577 6.365   27.188  1.00 42.01 6  A 1 
ATOM 37   C C   . GLU A 1 6  ? -12.419 5.615   25.869  1.00 39.59 6  A 1 
ATOM 38   O O   . GLU A 1 6  ? -11.391 4.983   25.620  1.00 36.86 6  A 1 
ATOM 39   C CB  . GLU A 1 6  ? -11.297 7.136   27.502  1.00 41.23 6  A 1 
ATOM 40   C CG  . GLU A 1 6  ? -11.437 8.032   28.726  1.00 37.79 6  A 1 
ATOM 41   C CD  . GLU A 1 6  ? -10.154 8.774   29.038  1.00 35.14 6  A 1 
ATOM 42   O OE1 . GLU A 1 6  ? -9.135  8.509   28.384  1.00 32.53 6  A 1 
ATOM 43   O OE2 . GLU A 1 6  ? -10.169 9.621   29.946  1.00 35.30 6  A 1 
ATOM 44   N N   . THR A 1 7  ? -13.443 5.686   25.028  1.00 42.88 7  A 1 
ATOM 45   C CA  . THR A 1 7  ? -13.416 5.023   23.724  1.00 44.66 7  A 1 
ATOM 46   C C   . THR A 1 7  ? -13.382 6.055   22.599  1.00 43.87 7  A 1 
ATOM 47   O O   . THR A 1 7  ? -14.423 6.493   22.105  1.00 40.82 7  A 1 
ATOM 48   C CB  . THR A 1 7  ? -14.630 4.100   23.561  1.00 42.76 7  A 1 
ATOM 49   O OG1 . THR A 1 7  ? -14.727 3.669   22.203  1.00 38.64 7  A 1 
ATOM 50   C CG2 . THR A 1 7  ? -15.926 4.801   23.949  1.00 38.78 7  A 1 
ATOM 51   N N   . SER A 1 8  ? -12.179 6.443   22.206  1.00 40.27 8  A 1 
ATOM 52   C CA  . SER A 1 8  ? -12.003 7.418   21.131  1.00 41.27 8  A 1 
ATOM 53   C C   . SER A 1 8  ? -10.859 7.005   20.206  1.00 39.87 8  A 1 
ATOM 54   O O   . SER A 1 8  ? -9.721  7.430   20.395  1.00 37.92 8  A 1 
ATOM 55   C CB  . SER A 1 8  ? -11.727 8.801   21.712  1.00 40.32 8  A 1 
ATOM 56   O OG  . SER A 1 8  ? -11.579 9.761   20.678  1.00 35.94 8  A 1 
ATOM 57   N N   . PRO A 1 9  ? -11.146 6.166   19.198  1.00 42.58 9  A 1 
ATOM 58   C CA  . PRO A 1 9  ? -10.122 5.697   18.259  1.00 43.57 9  A 1 
ATOM 59   C C   . PRO A 1 9  ? -9.721  6.786   17.265  1.00 43.50 9  A 1 
ATOM 60   O O   . PRO A 1 9  ? -10.517 7.197   16.421  1.00 41.62 9  A 1 
ATOM 61   C CB  . PRO A 1 9  ? -10.801 4.531   17.544  1.00 41.90 9  A 1 
ATOM 62   C CG  . PRO A 1 9  ? -12.260 4.858   17.595  1.00 40.61 9  A 1 
ATOM 63   C CD  . PRO A 1 9  ? -12.468 5.598   18.893  1.00 42.99 9  A 1 
ATOM 64   N N   . ALA A 1 10 ? -8.485  7.256   17.372  1.00 41.88 10 A 1 
ATOM 65   C CA  . ALA A 1 10 ? -7.978  8.283   16.472  1.00 43.36 10 A 1 
ATOM 66   C C   . ALA A 1 10 ? -7.673  7.696   15.096  1.00 43.30 10 A 1 
ATOM 67   O O   . ALA A 1 10 ? -7.157  6.583   14.987  1.00 41.34 10 A 1 
ATOM 68   C CB  . ALA A 1 10 ? -6.724  8.923   17.057  1.00 42.33 10 A 1 
ATOM 69   N N   . ALA A 1 11 ? -7.985  8.447   14.047  1.00 43.00 11 A 1 
ATOM 70   C CA  . ALA A 1 11 ? -7.738  7.997   12.684  1.00 44.05 11 A 1 
ATOM 71   C C   . ALA A 1 11 ? -6.238  7.854   12.435  1.00 43.75 11 A 1 
ATOM 72   O O   . ALA A 1 11 ? -5.466  8.745   12.790  1.00 41.31 11 A 1 
ATOM 73   C CB  . ALA A 1 11 ? -8.336  8.983   11.690  1.00 42.46 11 A 1 
ATOM 74   N N   . PRO A 1 12 ? -5.815  6.738   11.829  1.00 43.28 12 A 1 
ATOM 75   C CA  . PRO A 1 12 ? -4.401  6.488   11.540  1.00 44.29 12 A 1 
ATOM 76   C C   . PRO A 1 12 ? -3.907  7.300   10.339  1.00 44.38 12 A 1 
ATOM 77   O O   . PRO A 1 12 ? -3.719  6.765   9.248   1.00 43.11 12 A 1 
ATOM 78   C CB  . PRO A 1 12 ? -4.364  4.989   11.244  1.00 42.85 12 A 1 
ATOM 79   C CG  . PRO A 1 12 ? -5.718  4.689   10.688  1.00 41.45 12 A 1 
ATOM 80   C CD  . PRO A 1 12 ? -6.660  5.606   11.419  1.00 42.65 12 A 1 
ATOM 81   N N   . LEU A 1 13 ? -3.707  8.591   10.535  1.00 44.16 13 A 1 
ATOM 82   C CA  . LEU A 1 13 ? -3.222  9.472   9.472   1.00 45.10 13 A 1 
ATOM 83   C C   . LEU A 1 13 ? -1.723  9.290   9.269   1.00 45.35 13 A 1 
ATOM 84   O O   . LEU A 1 13 ? -0.908  10.031  9.819   1.00 43.28 13 A 1 
ATOM 85   C CB  . LEU A 1 13 ? -3.528  10.928  9.825   1.00 42.97 13 A 1 
ATOM 86   C CG  . LEU A 1 13 ? -5.006  11.298  9.743   1.00 40.28 13 A 1 
ATOM 87   C CD1 . LEU A 1 13 ? -5.297  12.549  10.551  1.00 37.23 13 A 1 
ATOM 88   C CD2 . LEU A 1 13 ? -5.402  11.507  8.286   1.00 36.98 13 A 1 
ATOM 89   N N   . ARG A 1 14 ? -1.351  8.296   8.464   1.00 46.22 14 A 1 
ATOM 90   C CA  . ARG A 1 14 ? 0.053   8.019   8.193   1.00 48.24 14 A 1 
ATOM 91   C C   . ARG A 1 14 ? 0.682   9.186   7.443   1.00 47.22 14 A 1 
ATOM 92   O O   . ARG A 1 14 ? 0.151   9.657   6.436   1.00 45.95 14 A 1 
ATOM 93   C CB  . ARG A 1 14 ? 0.196   6.738   7.378   1.00 47.39 14 A 1 
ATOM 94   C CG  . ARG A 1 14 ? -0.263  5.505   8.150   1.00 44.61 14 A 1 
ATOM 95   C CD  . ARG A 1 14 ? -0.021  4.230   7.372   1.00 42.38 14 A 1 
ATOM 96   N NE  . ARG A 1 14 ? -0.515  3.062   8.099   1.00 38.28 14 A 1 
ATOM 97   C CZ  . ARG A 1 14 ? 0.150   2.453   9.059   1.00 34.97 14 A 1 
ATOM 98   N NH1 . ARG A 1 14 ? 1.341   2.888   9.422   1.00 33.74 14 A 1 
ATOM 99   N NH2 . ARG A 1 14 ? -0.368  1.401   9.659   1.00 32.04 14 A 1 
ATOM 100  N N   . THR A 1 15 ? 1.829   9.635   7.932   1.00 51.96 15 A 1 
ATOM 101  C CA  . THR A 1 15 ? 2.535   10.752  7.322   1.00 52.94 15 A 1 
ATOM 102  C C   . THR A 1 15 ? 3.259   10.313  6.054   1.00 52.95 15 A 1 
ATOM 103  O O   . THR A 1 15 ? 4.093   9.413   6.087   1.00 50.93 15 A 1 
ATOM 104  C CB  . THR A 1 15 ? 3.549   11.347  8.309   1.00 50.37 15 A 1 
ATOM 105  O OG1 . THR A 1 15 ? 4.438   10.334  8.765   1.00 45.01 15 A 1 
ATOM 106  C CG2 . THR A 1 15 ? 2.831   11.933  9.515   1.00 44.33 15 A 1 
ATOM 107  N N   . ILE A 1 16 ? 2.939   10.955  4.930   1.00 51.06 16 A 1 
ATOM 108  C CA  . ILE A 1 16 ? 3.573   10.634  3.651   1.00 52.35 16 A 1 
ATOM 109  C C   . ILE A 1 16 ? 4.547   11.747  3.253   1.00 52.06 16 A 1 
ATOM 110  O O   . ILE A 1 16 ? 4.158   12.710  2.589   1.00 49.67 16 A 1 
ATOM 111  C CB  . ILE A 1 16 ? 2.517   10.456  2.547   1.00 50.83 16 A 1 
ATOM 112  C CG1 . ILE A 1 16 ? 1.450   9.449   2.981   1.00 48.24 16 A 1 
ATOM 113  C CG2 . ILE A 1 16 ? 3.192   9.994   1.257   1.00 47.69 16 A 1 
ATOM 114  C CD1 . ILE A 1 16 ? 1.996   8.067   3.240   1.00 45.81 16 A 1 
ATOM 115  N N   . PRO A 1 17 ? 5.812   11.625  3.636   1.00 53.06 17 A 1 
ATOM 116  C CA  . PRO A 1 17 ? 6.838   12.627  3.335   1.00 53.44 17 A 1 
ATOM 117  C C   . PRO A 1 17 ? 7.360   12.545  1.899   1.00 54.22 17 A 1 
ATOM 118  O O   . PRO A 1 17 ? 8.553   12.347  1.675   1.00 51.57 17 A 1 
ATOM 119  C CB  . PRO A 1 17 ? 7.946   12.300  4.336   1.00 51.19 17 A 1 
ATOM 120  C CG  . PRO A 1 17 ? 7.833   10.829  4.545   1.00 49.68 17 A 1 
ATOM 121  C CD  . PRO A 1 17 ? 6.349   10.530  4.453   1.00 51.56 17 A 1 
ATOM 122  N N   . GLY A 1 18 ? 6.489   12.702  0.919   1.00 56.01 18 A 1 
ATOM 123  C CA  . GLY A 1 18 ? 6.910   12.654  -0.480  1.00 56.84 18 A 1 
ATOM 124  C C   . GLY A 1 18 ? 6.627   11.327  -1.148  1.00 58.83 18 A 1 
ATOM 125  O O   . GLY A 1 18 ? 5.918   11.260  -2.151  1.00 55.53 18 A 1 
ATOM 126  N N   . SER A 1 19 ? 7.185   10.260  -0.601  1.00 61.65 19 A 1 
ATOM 127  C CA  . SER A 1 19 ? 6.988   8.929   -1.167  1.00 62.75 19 A 1 
ATOM 128  C C   . SER A 1 19 ? 5.809   8.234   -0.497  1.00 63.45 19 A 1 
ATOM 129  O O   . SER A 1 19 ? 5.708   8.211   0.726   1.00 59.80 19 A 1 
ATOM 130  C CB  . SER A 1 19 ? 8.251   8.085   -1.000  1.00 59.66 19 A 1 
ATOM 131  O OG  . SER A 1 19 ? 9.345   8.676   -1.684  1.00 55.30 19 A 1 
ATOM 132  N N   . TYR A 1 20 ? 4.917   7.668   -1.315  1.00 56.86 20 A 1 
ATOM 133  C CA  . TYR A 1 20 ? 3.746   6.981   -0.788  1.00 57.91 20 A 1 
ATOM 134  C C   . TYR A 1 20 ? 4.091   5.580   -0.300  1.00 58.20 20 A 1 
ATOM 135  O O   . TYR A 1 20 ? 3.521   5.090   0.673   1.00 54.73 20 A 1 
ATOM 136  C CB  . TYR A 1 20 ? 2.665   6.890   -1.863  1.00 56.07 20 A 1 
ATOM 137  C CG  . TYR A 1 20 ? 2.094   8.242   -2.232  1.00 54.88 20 A 1 
ATOM 138  C CD1 . TYR A 1 20 ? 2.748   9.073   -3.123  1.00 53.13 20 A 1 
ATOM 139  C CD2 . TYR A 1 20 ? 0.904   8.682   -1.667  1.00 50.47 20 A 1 
ATOM 140  C CE1 . TYR A 1 20 ? 2.238   10.315  -3.449  1.00 46.28 20 A 1 
ATOM 141  C CE2 . TYR A 1 20 ? 0.384   9.926   -1.990  1.00 46.49 20 A 1 
ATOM 142  C CZ  . TYR A 1 20 ? 1.057   10.738  -2.882  1.00 46.19 20 A 1 
ATOM 143  O OH  . TYR A 1 20 ? 0.550   11.971  -3.204  1.00 44.15 20 A 1 
ATOM 144  N N   . GLY A 1 21 ? 5.018   4.924   -0.992  1.00 63.82 21 A 1 
ATOM 145  C CA  . GLY A 1 21 ? 5.409   3.560   -0.648  1.00 64.21 21 A 1 
ATOM 146  C C   . GLY A 1 21 ? 6.319   3.470   0.561   1.00 66.01 21 A 1 
ATOM 147  O O   . GLY A 1 21 ? 6.348   2.451   1.248   1.00 63.37 21 A 1 
ATOM 148  N N   . ILE A 1 22 ? 7.072   4.526   0.828   1.00 65.43 22 A 1 
ATOM 149  C CA  . ILE A 1 22 ? 8.004   4.531   1.957   1.00 64.89 22 A 1 
ATOM 150  C C   . ILE A 1 22 ? 7.303   4.322   3.301   1.00 64.59 22 A 1 
ATOM 151  O O   . ILE A 1 22 ? 7.675   3.421   4.058   1.00 60.67 22 A 1 
ATOM 152  C CB  . ILE A 1 22 ? 8.814   5.840   1.988   1.00 62.37 22 A 1 
ATOM 153  C CG1 . ILE A 1 22 ? 9.686   5.945   0.735   1.00 59.46 22 A 1 
ATOM 154  C CG2 . ILE A 1 22 ? 9.680   5.889   3.243   1.00 56.85 22 A 1 
ATOM 155  C CD1 . ILE A 1 22 ? 10.703  4.834   0.611   1.00 53.01 22 A 1 
ATOM 156  N N   . PRO A 1 23 ? 6.304   5.150   3.623   1.00 62.54 23 A 1 
ATOM 157  C CA  . PRO A 1 23 ? 5.616   5.054   4.918   1.00 62.52 23 A 1 
ATOM 158  C C   . PRO A 1 23 ? 4.936   3.715   5.162   1.00 63.20 23 A 1 
ATOM 159  O O   . PRO A 1 23 ? 5.103   3.115   6.227   1.00 61.04 23 A 1 
ATOM 160  C CB  . PRO A 1 23 ? 4.571   6.178   4.860   1.00 59.99 23 A 1 
ATOM 161  C CG  . PRO A 1 23 ? 5.064   7.103   3.811   1.00 59.05 23 A 1 
ATOM 162  C CD  . PRO A 1 23 ? 5.768   6.240   2.811   1.00 60.09 23 A 1 
ATOM 163  N N   . PHE A 1 24 ? 4.163   3.235   4.187   1.00 60.97 24 A 1 
ATOM 164  C CA  . PHE A 1 24 ? 3.438   1.982   4.371   1.00 60.65 24 A 1 
ATOM 165  C C   . PHE A 1 24 ? 4.231   0.764   3.903   1.00 61.63 24 A 1 
ATOM 166  O O   . PHE A 1 24 ? 3.814   -0.369  4.150   1.00 59.22 24 A 1 
ATOM 167  C CB  . PHE A 1 24 ? 2.079   2.044   3.668   1.00 57.88 24 A 1 
ATOM 168  C CG  . PHE A 1 24 ? 2.174   2.064   2.165   1.00 55.83 24 A 1 
ATOM 169  C CD1 . PHE A 1 24 ? 2.213   0.880   1.442   1.00 52.31 24 A 1 
ATOM 170  C CD2 . PHE A 1 24 ? 2.207   3.263   1.479   1.00 52.40 24 A 1 
ATOM 171  C CE1 . PHE A 1 24 ? 2.283   0.892   0.061   1.00 46.92 24 A 1 
ATOM 172  C CE2 . PHE A 1 24 ? 2.282   3.283   0.094   1.00 48.25 24 A 1 
ATOM 173  C CZ  . PHE A 1 24 ? 2.320   2.098   -0.615  1.00 48.35 24 A 1 
ATOM 174  N N   . LEU A 1 25 ? 5.351   0.975   3.235   1.00 65.72 25 A 1 
ATOM 175  C CA  . LEU A 1 25 ? 6.185   -0.130  2.774   1.00 66.67 25 A 1 
ATOM 176  C C   . LEU A 1 25 ? 7.504   -0.210  3.532   1.00 68.37 25 A 1 
ATOM 177  O O   . LEU A 1 25 ? 8.398   -0.966  3.149   1.00 65.31 25 A 1 
ATOM 178  C CB  . LEU A 1 25 ? 6.459   0.003   1.273   1.00 63.93 25 A 1 
ATOM 179  C CG  . LEU A 1 25 ? 5.218   -0.112  0.385   1.00 60.48 25 A 1 
ATOM 180  C CD1 . LEU A 1 25 ? 5.601   0.081   -1.075  1.00 55.68 25 A 1 
ATOM 181  C CD2 . LEU A 1 25 ? 4.552   -1.465  0.579   1.00 55.29 25 A 1 
ATOM 182  N N   . GLN A 1 26 ? 7.632   0.539   4.592   1.00 65.72 26 A 1 
ATOM 183  C CA  . GLN A 1 26 ? 8.849   0.531   5.398   1.00 67.29 26 A 1 
ATOM 184  C C   . GLN A 1 26 ? 9.145   -0.866  5.951   1.00 67.67 26 A 1 
ATOM 185  O O   . GLN A 1 26 ? 10.214  -1.422  5.702   1.00 66.59 26 A 1 
ATOM 186  C CB  . GLN A 1 26 ? 8.728   1.537   6.548   1.00 65.95 26 A 1 
ATOM 187  C CG  . GLN A 1 26 ? 9.187   2.931   6.175   1.00 62.79 26 A 1 
ATOM 188  C CD  . GLN A 1 26 ? 8.947   3.919   7.296   1.00 59.40 26 A 1 
ATOM 189  O OE1 . GLN A 1 26 ? 9.624   3.890   8.316   1.00 56.14 26 A 1 
ATOM 190  N NE2 . GLN A 1 26 ? 7.963   4.782   7.129   1.00 53.00 26 A 1 
ATOM 191  N N   . PRO A 1 27 ? 8.210   -1.452  6.708   1.00 68.73 27 A 1 
ATOM 192  C CA  . PRO A 1 27 ? 8.436   -2.794  7.266   1.00 67.89 27 A 1 
ATOM 193  C C   . PRO A 1 27 ? 8.544   -3.860  6.183   1.00 68.28 27 A 1 
ATOM 194  O O   . PRO A 1 27 ? 9.276   -4.837  6.332   1.00 68.64 27 A 1 
ATOM 195  C CB  . PRO A 1 27 ? 7.201   -3.034  8.142   1.00 66.04 27 A 1 
ATOM 196  C CG  . PRO A 1 27 ? 6.156   -2.137  7.570   1.00 63.48 27 A 1 
ATOM 197  C CD  . PRO A 1 27 ? 6.892   -0.919  7.087   1.00 64.93 27 A 1 
ATOM 198  N N   . ILE A 1 28 ? 7.820   -3.680  5.089   1.00 66.43 28 A 1 
ATOM 199  C CA  . ILE A 1 28 ? 7.858   -4.618  3.971   1.00 67.74 28 A 1 
ATOM 200  C C   . ILE A 1 28 ? 9.222   -4.573  3.284   1.00 67.63 28 A 1 
ATOM 201  O O   . ILE A 1 28 ? 9.756   -5.604  2.880   1.00 68.08 28 A 1 
ATOM 202  C CB  . ILE A 1 28 ? 6.748   -4.296  2.956   1.00 67.14 28 A 1 
ATOM 203  C CG1 . ILE A 1 28 ? 5.374   -4.400  3.624   1.00 64.33 28 A 1 
ATOM 204  C CG2 . ILE A 1 28 ? 6.836   -5.252  1.770   1.00 61.93 28 A 1 
ATOM 205  C CD1 . ILE A 1 28 ? 4.242   -3.954  2.730   1.00 59.74 28 A 1 
ATOM 206  N N   . LYS A 1 29 ? 9.779   -3.382  3.152   1.00 69.17 29 A 1 
ATOM 207  C CA  . LYS A 1 29 ? 11.086  -3.208  2.517   1.00 69.75 29 A 1 
ATOM 208  C C   . LYS A 1 29 ? 12.157  -4.014  3.247   1.00 69.84 29 A 1 
ATOM 209  O O   . LYS A 1 29 ? 13.032  -4.601  2.614   1.00 68.64 29 A 1 
ATOM 210  C CB  . LYS A 1 29 ? 11.467  -1.725  2.514   1.00 68.63 29 A 1 
ATOM 211  C CG  . LYS A 1 29 ? 12.779  -1.469  1.778   1.00 63.25 29 A 1 
ATOM 212  C CD  . LYS A 1 29 ? 13.135  0.008   1.793   1.00 61.51 29 A 1 
ATOM 213  C CE  . LYS A 1 29 ? 14.428  0.268   1.029   1.00 58.29 29 A 1 
ATOM 214  N NZ  . LYS A 1 29 ? 14.799  1.700   1.082   1.00 52.29 29 A 1 
ATOM 215  N N   . ASP A 1 30 ? 12.074  -4.043  4.573   1.00 71.31 30 A 1 
ATOM 216  C CA  . ASP A 1 30 ? 13.043  -4.795  5.365   1.00 69.93 30 A 1 
ATOM 217  C C   . ASP A 1 30 ? 12.981  -6.283  5.039   1.00 70.02 30 A 1 
ATOM 218  O O   . ASP A 1 30 ? 14.010  -6.947  4.903   1.00 68.36 30 A 1 
ATOM 219  C CB  . ASP A 1 30 ? 12.777  -4.579  6.855   1.00 68.96 30 A 1 
ATOM 220  C CG  . ASP A 1 30 ? 13.893  -5.177  7.699   1.00 66.55 30 A 1 
ATOM 221  O OD1 . ASP A 1 30 ? 14.913  -5.601  7.135   1.00 62.24 30 A 1 
ATOM 222  O OD2 . ASP A 1 30 ? 13.747  -5.209  8.936   1.00 62.69 30 A 1 
ATOM 223  N N   . ARG A 1 31 ? 11.777  -6.803  4.899   1.00 70.50 31 A 1 
ATOM 224  C CA  . ARG A 1 31 ? 11.603  -8.221  4.578   1.00 68.63 31 A 1 
ATOM 225  C C   . ARG A 1 31 ? 12.081  -8.521  3.159   1.00 68.19 31 A 1 
ATOM 226  O O   . ARG A 1 31 ? 12.734  -9.532  2.914   1.00 67.73 31 A 1 
ATOM 227  C CB  . ARG A 1 31 ? 10.136  -8.616  4.728   1.00 67.26 31 A 1 
ATOM 228  C CG  . ARG A 1 31 ? 9.974   -10.133 4.677   1.00 63.67 31 A 1 
ATOM 229  C CD  . ARG A 1 31 ? 8.593   -10.562 5.110   1.00 62.07 31 A 1 
ATOM 230  N NE  . ARG A 1 31 ? 8.488   -12.016 5.175   1.00 58.95 31 A 1 
ATOM 231  C CZ  . ARG A 1 31 ? 8.913   -12.746 6.194   1.00 52.21 31 A 1 
ATOM 232  N NH1 . ARG A 1 31 ? 9.472   -12.165 7.239   1.00 49.29 31 A 1 
ATOM 233  N NH2 . ARG A 1 31 ? 8.773   -14.057 6.162   1.00 49.26 31 A 1 
ATOM 234  N N   . LEU A 1 32 ? 11.768  -7.640  2.218   1.00 71.07 32 A 1 
ATOM 235  C CA  . LEU A 1 32 ? 12.183  -7.812  0.828   1.00 70.18 32 A 1 
ATOM 236  C C   . LEU A 1 32 ? 13.698  -7.720  0.688   1.00 68.93 32 A 1 
ATOM 237  O O   . LEU A 1 32 ? 14.277  -8.312  -0.221  1.00 67.11 32 A 1 
ATOM 238  C CB  . LEU A 1 32 ? 11.519  -6.749  -0.048  1.00 69.63 32 A 1 
ATOM 239  C CG  . LEU A 1 32 ? 10.017  -6.964  -0.244  1.00 66.42 32 A 1 
ATOM 240  C CD1 . LEU A 1 32 ? 9.406   -5.776  -0.970  1.00 62.07 32 A 1 
ATOM 241  C CD2 . LEU A 1 32 ? 9.763   -8.249  -1.019  1.00 62.36 32 A 1 
ATOM 242  N N   . GLU A 1 33 ? 14.333  -6.993  1.585   1.00 74.58 33 A 1 
ATOM 243  C CA  . GLU A 1 33 ? 15.787  -6.849  1.555   1.00 72.40 33 A 1 
ATOM 244  C C   . GLU A 1 33 ? 16.453  -8.220  1.646   1.00 71.25 33 A 1 
ATOM 245  O O   . GLU A 1 33 ? 17.438  -8.489  0.956   1.00 69.09 33 A 1 
ATOM 246  C CB  . GLU A 1 33 ? 16.252  -5.973  2.716   1.00 71.11 33 A 1 
ATOM 247  C CG  . GLU A 1 33 ? 17.766  -5.753  2.692   1.00 66.86 33 A 1 
ATOM 248  C CD  . GLU A 1 33 ? 18.222  -4.855  3.827   1.00 64.25 33 A 1 
ATOM 249  O OE1 . GLU A 1 33 ? 17.364  -4.416  4.616   1.00 58.56 33 A 1 
ATOM 250  O OE2 . GLU A 1 33 ? 19.429  -4.592  3.934   1.00 59.32 33 A 1 
ATOM 251  N N   . TYR A 1 34 ? 15.910  -9.088  2.488   1.00 71.23 34 A 1 
ATOM 252  C CA  . TYR A 1 34 ? 16.455  -10.437 2.631   1.00 68.37 34 A 1 
ATOM 253  C C   . TYR A 1 34 ? 16.108  -11.288 1.415   1.00 67.06 34 A 1 
ATOM 254  O O   . TYR A 1 34 ? 16.897  -12.127 0.984   1.00 64.43 34 A 1 
ATOM 255  C CB  . TYR A 1 34 ? 15.907  -11.093 3.898   1.00 66.82 34 A 1 
ATOM 256  C CG  . TYR A 1 34 ? 16.452  -10.435 5.145   1.00 64.42 34 A 1 
ATOM 257  C CD1 . TYR A 1 34 ? 15.816  -9.339  5.703   1.00 62.21 34 A 1 
ATOM 258  C CD2 . TYR A 1 34 ? 17.615  -10.905 5.744   1.00 59.88 34 A 1 
ATOM 259  C CE1 . TYR A 1 34 ? 16.327  -8.723  6.835   1.00 56.46 34 A 1 
ATOM 260  C CE2 . TYR A 1 34 ? 18.129  -10.294 6.881   1.00 56.97 34 A 1 
ATOM 261  C CZ  . TYR A 1 34 ? 17.481  -9.204  7.418   1.00 55.74 34 A 1 
ATOM 262  O OH  . TYR A 1 34 ? 17.982  -8.596  8.540   1.00 54.45 34 A 1 
ATOM 263  N N   . PHE A 1 35 ? 14.931  -11.056 0.857   1.00 69.51 35 A 1 
ATOM 264  C CA  . PHE A 1 35 ? 14.491  -11.788 -0.330  1.00 67.54 35 A 1 
ATOM 265  C C   . PHE A 1 35 ? 15.444  -11.533 -1.499  1.00 65.77 35 A 1 
ATOM 266  O O   . PHE A 1 35 ? 15.762  -12.445 -2.266  1.00 62.97 35 A 1 
ATOM 267  C CB  . PHE A 1 35 ? 13.077  -11.359 -0.711  1.00 66.14 35 A 1 
ATOM 268  C CG  . PHE A 1 35 ? 12.469  -12.254 -1.762  1.00 64.05 35 A 1 
ATOM 269  C CD1 . PHE A 1 35 ? 11.842  -13.435 -1.401  1.00 61.15 35 A 1 
ATOM 270  C CD2 . PHE A 1 35 ? 12.537  -11.912 -3.104  1.00 59.39 35 A 1 
ATOM 271  C CE1 . PHE A 1 35 ? 11.287  -14.264 -2.360  1.00 56.13 35 A 1 
ATOM 272  C CE2 . PHE A 1 35 ? 11.986  -12.745 -4.070  1.00 55.43 35 A 1 
ATOM 273  C CZ  . PHE A 1 35 ? 11.360  -13.920 -3.699  1.00 54.39 35 A 1 
ATOM 274  N N   . TYR A 1 36 ? 15.898  -10.291 -1.632  1.00 69.33 36 A 1 
ATOM 275  C CA  . TYR A 1 36 ? 16.830  -9.910  -2.686  1.00 67.15 36 A 1 
ATOM 276  C C   . TYR A 1 36 ? 18.214  -9.612  -2.113  1.00 64.31 36 A 1 
ATOM 277  O O   . TYR A 1 36 ? 18.938  -8.752  -2.624  1.00 59.22 36 A 1 
ATOM 278  C CB  . TYR A 1 36 ? 16.303  -8.680  -3.421  1.00 65.72 36 A 1 
ATOM 279  C CG  . TYR A 1 36 ? 15.001  -8.938  -4.144  1.00 62.73 36 A 1 
ATOM 280  C CD1 . TYR A 1 36 ? 14.969  -9.718  -5.295  1.00 60.66 36 A 1 
ATOM 281  C CD2 . TYR A 1 36 ? 13.813  -8.399  -3.675  1.00 58.03 36 A 1 
ATOM 282  C CE1 . TYR A 1 36 ? 13.779  -9.955  -5.960  1.00 53.69 36 A 1 
ATOM 283  C CE2 . TYR A 1 36 ? 12.619  -8.636  -4.336  1.00 54.10 36 A 1 
ATOM 284  C CZ  . TYR A 1 36 ? 12.608  -9.414  -5.475  1.00 53.97 36 A 1 
ATOM 285  O OH  . TYR A 1 36 ? 11.424  -9.651  -6.134  1.00 50.73 36 A 1 
ATOM 286  N N   . GLY A 1 37 ? 18.580  -10.311 -1.054  1.00 69.22 37 A 1 
ATOM 287  C CA  . GLY A 1 37 ? 19.863  -10.102 -0.402  1.00 66.67 37 A 1 
ATOM 288  C C   . GLY A 1 37 ? 21.046  -10.516 -1.254  1.00 65.54 37 A 1 
ATOM 289  O O   . GLY A 1 37 ? 22.174  -10.092 -1.008  1.00 60.53 37 A 1 
ATOM 290  N N   . LYS A 1 38 ? 20.793  -11.348 -2.276  1.00 63.08 38 A 1 
ATOM 291  C CA  . LYS A 1 38 ? 21.870  -11.815 -3.147  1.00 60.74 38 A 1 
ATOM 292  C C   . LYS A 1 38 ? 22.235  -10.771 -4.196  1.00 57.60 38 A 1 
ATOM 293  O O   . LYS A 1 38 ? 23.313  -10.189 -4.158  1.00 51.87 38 A 1 
ATOM 294  C CB  . LYS A 1 38 ? 21.465  -13.124 -3.832  1.00 57.14 38 A 1 
ATOM 295  C CG  . LYS A 1 38 ? 22.621  -13.734 -4.611  1.00 53.22 38 A 1 
ATOM 296  C CD  . LYS A 1 38 ? 22.244  -15.102 -5.166  1.00 51.18 38 A 1 
ATOM 297  C CE  . LYS A 1 38 ? 23.415  -15.701 -5.934  1.00 44.82 38 A 1 
ATOM 298  N NZ  . LYS A 1 38 ? 24.591  -15.907 -5.046  1.00 40.15 38 A 1 
ATOM 299  N N   . GLY A 1 39 ? 21.343  -10.541 -5.144  1.00 60.99 39 A 1 
ATOM 300  C CA  . GLY A 1 39 ? 21.620  -9.584  -6.211  1.00 60.16 39 A 1 
ATOM 301  C C   . GLY A 1 39 ? 20.575  -8.498  -6.330  1.00 60.69 39 A 1 
ATOM 302  O O   . GLY A 1 39 ? 20.889  -7.310  -6.363  1.00 55.19 39 A 1 
ATOM 303  N N   . GLY A 1 40 ? 19.330  -8.910  -6.388  1.00 60.05 40 A 1 
ATOM 304  C CA  . GLY A 1 40 ? 18.242  -7.953  -6.502  1.00 58.86 40 A 1 
ATOM 305  C C   . GLY A 1 40 ? 18.292  -7.181  -7.811  1.00 59.55 40 A 1 
ATOM 306  O O   . GLY A 1 40 ? 18.440  -7.761  -8.883  1.00 55.67 40 A 1 
ATOM 307  N N   . ARG A 1 41 ? 18.173  -5.877  -7.726  1.00 58.83 41 A 1 
ATOM 308  C CA  . ARG A 1 41 ? 18.211  -5.022  -8.919  1.00 58.86 41 A 1 
ATOM 309  C C   . ARG A 1 41 ? 19.609  -4.967  -9.538  1.00 58.71 41 A 1 
ATOM 310  O O   . ARG A 1 41 ? 19.752  -4.676  -10.723 1.00 55.89 41 A 1 
ATOM 311  C CB  . ARG A 1 41 ? 17.737  -3.618  -8.552  1.00 56.38 41 A 1 
ATOM 312  C CG  . ARG A 1 41 ? 16.229  -3.547  -8.369  1.00 52.71 41 A 1 
ATOM 313  C CD  . ARG A 1 41 ? 15.776  -2.149  -7.986  1.00 50.81 41 A 1 
ATOM 314  N NE  . ARG A 1 41 ? 16.033  -1.869  -6.578  1.00 44.74 41 A 1 
ATOM 315  C CZ  . ARG A 1 41 ? 15.254  -2.271  -5.586  1.00 41.17 41 A 1 
ATOM 316  N NH1 . ARG A 1 41 ? 14.164  -2.980  -5.842  1.00 38.75 41 A 1 
ATOM 317  N NH2 . ARG A 1 41 ? 15.562  -1.969  -4.342  1.00 38.75 41 A 1 
ATOM 318  N N   . ASP A 1 42 ? 20.622  -5.256  -8.742  1.00 63.19 42 A 1 
ATOM 319  C CA  . ASP A 1 42 ? 21.996  -5.253  -9.249  1.00 63.98 42 A 1 
ATOM 320  C C   . ASP A 1 42 ? 22.205  -6.344  -10.285 1.00 65.38 42 A 1 
ATOM 321  O O   . ASP A 1 42 ? 23.138  -6.275  -11.086 1.00 62.86 42 A 1 
ATOM 322  C CB  . ASP A 1 42 ? 22.984  -5.449  -8.103  1.00 61.03 42 A 1 
ATOM 323  C CG  . ASP A 1 42 ? 23.063  -4.220  -7.214  1.00 56.58 42 A 1 
ATOM 324  O OD1 . ASP A 1 42 ? 22.706  -3.128  -7.684  1.00 52.65 42 A 1 
ATOM 325  O OD2 . ASP A 1 42 ? 23.500  -4.356  -6.057  1.00 50.82 42 A 1 
ATOM 326  N N   . GLU A 1 43 ? 21.343  -7.341  -10.281 1.00 64.60 43 A 1 
ATOM 327  C CA  . GLU A 1 43 ? 21.447  -8.444  -11.233 1.00 64.82 43 A 1 
ATOM 328  C C   . GLU A 1 43 ? 21.385  -7.931  -12.673 1.00 64.84 43 A 1 
ATOM 329  O O   . GLU A 1 43 ? 22.005  -8.503  -13.571 1.00 61.99 43 A 1 
ATOM 330  C CB  . GLU A 1 43 ? 20.319  -9.448  -10.998 1.00 62.10 43 A 1 
ATOM 331  C CG  . GLU A 1 43 ? 20.453  -10.680 -11.895 1.00 57.76 43 A 1 
ATOM 332  C CD  . GLU A 1 43 ? 19.329  -11.665 -11.663 1.00 53.94 43 A 1 
ATOM 333  O OE1 . GLU A 1 43 ? 18.446  -11.375 -10.832 1.00 48.31 43 A 1 
ATOM 334  O OE2 . GLU A 1 43 ? 19.320  -12.724 -12.309 1.00 48.80 43 A 1 
ATOM 335  N N   . TYR A 1 44 ? 20.650  -6.857  -12.886 1.00 63.02 44 A 1 
ATOM 336  C CA  . TYR A 1 44 ? 20.528  -6.282  -14.225 1.00 62.05 44 A 1 
ATOM 337  C C   . TYR A 1 44 ? 21.890  -5.829  -14.754 1.00 61.33 44 A 1 
ATOM 338  O O   . TYR A 1 44 ? 22.212  -6.032  -15.924 1.00 58.82 44 A 1 
ATOM 339  C CB  . TYR A 1 44 ? 19.571  -5.091  -14.202 1.00 59.44 44 A 1 
ATOM 340  C CG  . TYR A 1 44 ? 19.332  -4.534  -15.589 1.00 56.28 44 A 1 
ATOM 341  C CD1 . TYR A 1 44 ? 18.437  -5.154  -16.453 1.00 53.68 44 A 1 
ATOM 342  C CD2 . TYR A 1 44 ? 20.006  -3.409  -16.027 1.00 53.13 44 A 1 
ATOM 343  C CE1 . TYR A 1 44 ? 18.220  -4.660  -17.727 1.00 48.95 44 A 1 
ATOM 344  C CE2 . TYR A 1 44 ? 19.797  -2.906  -17.309 1.00 51.54 44 A 1 
ATOM 345  C CZ  . TYR A 1 44 ? 18.904  -3.535  -18.152 1.00 50.34 44 A 1 
ATOM 346  O OH  . TYR A 1 44 ? 18.694  -3.038  -19.417 1.00 49.22 44 A 1 
ATOM 347  N N   . PHE A 1 45 ? 22.685  -5.221  -13.908 1.00 60.16 45 A 1 
ATOM 348  C CA  . PHE A 1 45 ? 24.011  -4.753  -14.304 1.00 60.80 45 A 1 
ATOM 349  C C   . PHE A 1 45 ? 24.935  -5.923  -14.621 1.00 60.24 45 A 1 
ATOM 350  O O   . PHE A 1 45 ? 25.810  -5.819  -15.481 1.00 57.46 45 A 1 
ATOM 351  C CB  . PHE A 1 45 ? 24.615  -3.900  -13.191 1.00 58.43 45 A 1 
ATOM 352  C CG  . PHE A 1 45 ? 23.867  -2.608  -12.983 1.00 56.03 45 A 1 
ATOM 353  C CD1 . PHE A 1 45 ? 24.102  -1.517  -13.807 1.00 51.88 45 A 1 
ATOM 354  C CD2 . PHE A 1 45 ? 22.921  -2.499  -11.975 1.00 50.97 45 A 1 
ATOM 355  C CE1 . PHE A 1 45 ? 23.410  -0.331  -13.628 1.00 46.05 45 A 1 
ATOM 356  C CE2 . PHE A 1 45 ? 22.222  -1.313  -11.793 1.00 47.54 45 A 1 
ATOM 357  C CZ  . PHE A 1 45 ? 22.466  -0.228  -12.618 1.00 47.11 45 A 1 
ATOM 358  N N   . HIS A 1 46 ? 24.734  -7.025  -13.940 1.00 64.68 46 A 1 
ATOM 359  C CA  . HIS A 1 46 ? 25.554  -8.211  -14.177 1.00 64.41 46 A 1 
ATOM 360  C C   . HIS A 1 46 ? 25.229  -8.857  -15.521 1.00 62.90 46 A 1 
ATOM 361  O O   . HIS A 1 46 ? 26.007  -9.661  -16.034 1.00 61.08 46 A 1 
ATOM 362  C CB  . HIS A 1 46 ? 25.335  -9.225  -13.051 1.00 62.00 46 A 1 
ATOM 363  C CG  . HIS A 1 46 ? 25.948  -8.786  -11.756 1.00 57.69 46 A 1 
ATOM 364  N ND1 . HIS A 1 46 ? 27.278  -8.964  -11.462 1.00 52.89 46 A 1 
ATOM 365  C CD2 . HIS A 1 46 ? 25.406  -8.178  -10.680 1.00 50.81 46 A 1 
ATOM 366  C CE1 . HIS A 1 46 ? 27.514  -8.474  -10.250 1.00 48.26 46 A 1 
ATOM 367  N NE2 . HIS A 1 46 ? 26.409  -7.993  -9.750  1.00 48.85 46 A 1 
ATOM 368  N N   . SER A 1 47 ? 24.084  -8.505  -16.080 1.00 67.71 47 A 1 
ATOM 369  C CA  . SER A 1 47 ? 23.669  -9.060  -17.362 1.00 66.84 47 A 1 
ATOM 370  C C   . SER A 1 47 ? 24.194  -8.240  -18.541 1.00 66.07 47 A 1 
ATOM 371  O O   . SER A 1 47 ? 23.784  -8.453  -19.680 1.00 60.99 47 A 1 
ATOM 372  C CB  . SER A 1 47 ? 22.142  -9.133  -17.431 1.00 63.83 47 A 1 
ATOM 373  O OG  . SER A 1 47 ? 21.581  -7.834  -17.462 1.00 57.57 47 A 1 
ATOM 374  N N   . ARG A 1 48 ? 25.087  -7.304  -18.281 1.00 60.04 48 A 1 
ATOM 375  C CA  . ARG A 1 48 ? 25.657  -6.468  -19.337 1.00 59.56 48 A 1 
ATOM 376  C C   . ARG A 1 48 ? 26.489  -7.312  -20.296 1.00 56.15 48 A 1 
ATOM 377  O O   . ARG A 1 48 ? 26.964  -8.393  -19.945 1.00 56.02 48 A 1 
ATOM 378  C CB  . ARG A 1 48 ? 26.530  -5.365  -18.734 1.00 58.59 48 A 1 
ATOM 379  C CG  . ARG A 1 48 ? 27.705  -5.914  -17.948 1.00 53.88 48 A 1 
ATOM 380  C CD  . ARG A 1 48 ? 28.499  -4.785  -17.313 1.00 53.62 48 A 1 
ATOM 381  N NE  . ARG A 1 48 ? 29.607  -5.292  -16.516 1.00 46.46 48 A 1 
ATOM 382  C CZ  . ARG A 1 48 ? 30.481  -4.519  -15.889 1.00 44.22 48 A 1 
ATOM 383  N NH1 . ARG A 1 48 ? 30.378  -3.206  -15.970 1.00 40.68 48 A 1 
ATOM 384  N NH2 . ARG A 1 48 ? 31.449  -5.061  -15.191 1.00 40.30 48 A 1 
ATOM 385  N N   . LEU A 1 49 ? 26.678  -6.811  -21.512 1.00 56.20 49 A 1 
ATOM 386  C CA  . LEU A 1 49 ? 27.438  -7.532  -22.528 1.00 57.16 49 A 1 
ATOM 387  C C   . LEU A 1 49 ? 28.939  -7.424  -22.263 1.00 56.98 49 A 1 
ATOM 388  O O   . LEU A 1 49 ? 29.516  -6.342  -22.347 1.00 53.62 49 A 1 
ATOM 389  C CB  . LEU A 1 49 ? 27.121  -6.974  -23.915 1.00 54.22 49 A 1 
ATOM 390  C CG  . LEU A 1 49 ? 27.826  -7.704  -25.054 1.00 49.38 49 A 1 
ATOM 391  C CD1 . LEU A 1 49 ? 27.399  -9.162  -25.091 1.00 46.23 49 A 1 
ATOM 392  C CD2 . LEU A 1 49 ? 27.519  -7.037  -26.385 1.00 46.00 49 A 1 
ATOM 393  N N   . GLN A 1 50 ? 29.573  -8.558  -21.952 1.00 62.73 50 A 1 
ATOM 394  C CA  . GLN A 1 50 ? 31.006  -8.602  -21.695 1.00 64.03 50 A 1 
ATOM 395  C C   . GLN A 1 50 ? 31.742  -9.320  -22.833 1.00 60.34 50 A 1 
ATOM 396  O O   . GLN A 1 50 ? 31.102  -9.995  -23.634 1.00 54.58 50 A 1 
ATOM 397  C CB  . GLN A 1 50 ? 31.290  -9.315  -20.370 1.00 58.64 50 A 1 
ATOM 398  C CG  . GLN A 1 50 ? 30.740  -8.569  -19.168 1.00 53.52 50 A 1 
ATOM 399  C CD  . GLN A 1 50 ? 31.077  -9.273  -17.864 1.00 49.40 50 A 1 
ATOM 400  O OE1 . GLN A 1 50 ? 31.683  -10.346 -17.856 1.00 44.63 50 A 1 
ATOM 401  N NE2 . GLN A 1 50 ? 30.705  -8.681  -16.749 1.00 44.33 50 A 1 
ATOM 402  O OXT . GLN A 1 50 ? 32.971  -9.189  -22.913 1.00 48.97 50 A 1 
ATOM 403  N N   . MET B 2 1  ? -16.532 -20.556 27.936  1.00 46.22 1  B 1 
ATOM 404  C CA  . MET B 2 1  ? -16.874 -19.142 27.732  1.00 49.52 1  B 1 
ATOM 405  C C   . MET B 2 1  ? -17.450 -18.524 28.998  1.00 50.87 1  B 1 
ATOM 406  O O   . MET B 2 1  ? -17.792 -17.352 29.024  1.00 47.51 1  B 1 
ATOM 407  C CB  . MET B 2 1  ? -17.894 -18.990 26.597  1.00 47.12 1  B 1 
ATOM 408  C CG  . MET B 2 1  ? -17.353 -19.401 25.240  1.00 44.97 1  B 1 
ATOM 409  S SD  . MET B 2 1  ? -18.579 -19.148 23.944  1.00 43.25 1  B 1 
ATOM 410  C CE  . MET B 2 1  ? -17.639 -19.684 22.531  1.00 36.94 1  B 1 
ATOM 411  N N   . ASP B 2 2  ? -17.549 -19.322 30.046  1.00 49.31 2  B 1 
ATOM 412  C CA  . ASP B 2 2  ? -18.099 -18.821 31.307  1.00 53.49 2  B 1 
ATOM 413  C C   . ASP B 2 2  ? -17.232 -17.716 31.906  1.00 52.03 2  B 1 
ATOM 414  O O   . ASP B 2 2  ? -17.685 -16.588 32.097  1.00 49.32 2  B 1 
ATOM 415  C CB  . ASP B 2 2  ? -18.237 -19.975 32.303  1.00 51.80 2  B 1 
ATOM 416  C CG  . ASP B 2 2  ? -19.277 -20.977 31.849  1.00 45.47 2  B 1 
ATOM 417  O OD1 . ASP B 2 2  ? -20.125 -20.614 31.013  1.00 42.75 2  B 1 
ATOM 418  O OD2 . ASP B 2 2  ? -19.247 -22.116 32.340  1.00 41.84 2  B 1 
ATOM 419  N N   . SER B 2 3  ? -15.979 -18.046 32.193  1.00 40.25 3  B 1 
ATOM 420  C CA  . SER B 2 3  ? -15.048 -17.081 32.774  1.00 45.38 3  B 1 
ATOM 421  C C   . SER B 2 3  ? -14.103 -16.512 31.720  1.00 44.41 3  B 1 
ATOM 422  O O   . SER B 2 3  ? -12.955 -16.170 32.011  1.00 41.68 3  B 1 
ATOM 423  C CB  . SER B 2 3  ? -14.239 -17.736 33.897  1.00 44.63 3  B 1 
ATOM 424  O OG  . SER B 2 3  ? -15.078 -18.164 34.943  1.00 41.11 3  B 1 
ATOM 425  N N   . SER B 2 4  ? -14.581 -16.410 30.489  1.00 37.64 4  B 1 
ATOM 426  C CA  . SER B 2 4  ? -13.768 -15.879 29.399  1.00 42.34 4  B 1 
ATOM 427  C C   . SER B 2 4  ? -14.402 -14.626 28.805  1.00 41.13 4  B 1 
ATOM 428  O O   . SER B 2 4  ? -15.618 -14.547 28.644  1.00 38.54 4  B 1 
ATOM 429  C CB  . SER B 2 4  ? -13.582 -16.932 28.307  1.00 41.36 4  B 1 
ATOM 430  O OG  . SER B 2 4  ? -14.816 -17.261 27.703  1.00 37.77 4  B 1 
ATOM 431  N N   . SER B 2 5  ? -13.577 -13.641 28.492  1.00 37.08 5  B 1 
ATOM 432  C CA  . SER B 2 5  ? -14.053 -12.391 27.899  1.00 40.97 5  B 1 
ATOM 433  C C   . SER B 2 5  ? -14.374 -12.591 26.418  1.00 39.99 5  B 1 
ATOM 434  O O   . SER B 2 5  ? -13.838 -13.487 25.767  1.00 37.29 5  B 1 
ATOM 435  C CB  . SER B 2 5  ? -13.003 -11.295 28.059  1.00 40.13 5  B 1 
ATOM 436  O OG  . SER B 2 5  ? -12.742 -11.042 29.423  1.00 36.06 5  B 1 
ATOM 437  N N   . GLU B 2 6  ? -15.257 -11.743 25.887  1.00 40.19 6  B 1 
ATOM 438  C CA  . GLU B 2 6  ? -15.646 -11.833 24.481  1.00 41.60 6  B 1 
ATOM 439  C C   . GLU B 2 6  ? -14.510 -11.355 23.585  1.00 39.11 6  B 1 
ATOM 440  O O   . GLU B 2 6  ? -14.274 -10.154 23.449  1.00 36.32 6  B 1 
ATOM 441  C CB  . GLU B 2 6  ? -16.896 -10.994 24.229  1.00 40.77 6  B 1 
ATOM 442  C CG  . GLU B 2 6  ? -18.115 -11.514 24.978  1.00 37.34 6  B 1 
ATOM 443  C CD  . GLU B 2 6  ? -19.340 -10.663 24.729  1.00 34.77 6  B 1 
ATOM 444  O OE1 . GLU B 2 6  ? -19.216 -9.612  24.079  1.00 32.16 6  B 1 
ATOM 445  O OE2 . GLU B 2 6  ? -20.427 -11.044 25.189  1.00 34.95 6  B 1 
ATOM 446  N N   . THR B 2 7  ? -13.803 -12.305 22.979  1.00 40.74 7  B 1 
ATOM 447  C CA  . THR B 2 7  ? -12.689 -11.983 22.085  1.00 42.57 7  B 1 
ATOM 448  C C   . THR B 2 7  ? -12.995 -12.452 20.663  1.00 41.84 7  B 1 
ATOM 449  O O   . THR B 2 7  ? -12.742 -13.602 20.307  1.00 38.79 7  B 1 
ATOM 450  C CB  . THR B 2 7  ? -11.389 -12.627 22.584  1.00 40.60 7  B 1 
ATOM 451  O OG1 . THR B 2 7  ? -10.385 -12.527 21.576  1.00 36.69 7  B 1 
ATOM 452  C CG2 . THR B 2 7  ? -11.591 -14.094 22.937  1.00 36.90 7  B 1 
ATOM 453  N N   . SER B 2 8  ? -13.552 -11.549 19.863  1.00 38.92 8  B 1 
ATOM 454  C CA  . SER B 2 8  ? -13.892 -11.867 18.476  1.00 39.95 8  B 1 
ATOM 455  C C   . SER B 2 8  ? -13.483 -10.726 17.542  1.00 38.66 8  B 1 
ATOM 456  O O   . SER B 2 8  ? -14.286 -9.839  17.256  1.00 36.71 8  B 1 
ATOM 457  C CB  . SER B 2 8  ? -15.387 -12.132 18.348  1.00 39.04 8  B 1 
ATOM 458  O OG  . SER B 2 8  ? -15.728 -12.460 17.014  1.00 34.63 8  B 1 
ATOM 459  N N   . PRO B 2 9  ? -12.237 -10.730 17.060  1.00 41.47 9  B 1 
ATOM 460  C CA  . PRO B 2 9  ? -11.738 -9.684  16.162  1.00 42.58 9  B 1 
ATOM 461  C C   . PRO B 2 9  ? -12.275 -9.847  14.742  1.00 42.61 9  B 1 
ATOM 462  O O   . PRO B 2 9  ? -11.961 -10.820 14.056  1.00 40.71 9  B 1 
ATOM 463  C CB  . PRO B 2 9  ? -10.222 -9.877  16.195  1.00 40.87 9  B 1 
ATOM 464  C CG  . PRO B 2 9  ? -10.036 -11.332 16.486  1.00 39.79 9  B 1 
ATOM 465  C CD  . PRO B 2 9  ? -11.194 -11.722 17.372  1.00 42.46 9  B 1 
ATOM 466  N N   . ALA B 2 10 ? -13.090 -8.893  14.299  1.00 40.81 10 B 1 
ATOM 467  C CA  . ALA B 2 10 ? -13.656 -8.930  12.957  1.00 42.25 10 B 1 
ATOM 468  C C   . ALA B 2 10 ? -12.607 -8.542  11.915  1.00 42.24 10 B 1 
ATOM 469  O O   . ALA B 2 10 ? -11.799 -7.644  12.141  1.00 40.35 10 B 1 
ATOM 470  C CB  . ALA B 2 10 ? -14.852 -7.992  12.860  1.00 41.29 10 B 1 
ATOM 471  N N   . ALA B 2 11 ? -12.630 -9.222  10.770  1.00 41.77 11 B 1 
ATOM 472  C CA  . ALA B 2 11 ? -11.682 -8.944  9.700   1.00 42.52 11 B 1 
ATOM 473  C C   . ALA B 2 11 ? -11.893 -7.531  9.153   1.00 42.37 11 B 1 
ATOM 474  O O   . ALA B 2 11 ? -13.030 -7.129  8.902   1.00 39.83 11 B 1 
ATOM 475  C CB  . ALA B 2 11 ? -11.845 -9.961  8.580   1.00 40.88 11 B 1 
ATOM 476  N N   . PRO B 2 12 ? -10.815 -6.773  8.967   1.00 42.16 12 B 1 
ATOM 477  C CA  . PRO B 2 12 ? -10.890 -5.403  8.454   1.00 43.27 12 B 1 
ATOM 478  C C   . PRO B 2 12 ? -11.115 -5.357  6.941   1.00 43.58 12 B 1 
ATOM 479  O O   . PRO B 2 12 ? -10.212 -5.023  6.176   1.00 42.36 12 B 1 
ATOM 480  C CB  . PRO B 2 12 ? -9.526  -4.814  8.823   1.00 41.88 12 B 1 
ATOM 481  C CG  . PRO B 2 12 ? -8.600  -5.989  8.808   1.00 40.44 12 B 1 
ATOM 482  C CD  . PRO B 2 12 ? -9.427  -7.149  9.301   1.00 41.78 12 B 1 
ATOM 483  N N   . LEU B 2 13 ? -12.315 -5.707  6.500   1.00 43.09 13 B 1 
ATOM 484  C CA  . LEU B 2 13 ? -12.657 -5.689  5.079   1.00 43.88 13 B 1 
ATOM 485  C C   . LEU B 2 13 ? -12.975 -4.269  4.628   1.00 44.11 13 B 1 
ATOM 486  O O   . LEU B 2 13 ? -14.129 -3.844  4.622   1.00 41.97 13 B 1 
ATOM 487  C CB  . LEU B 2 13 ? -13.856 -6.601  4.823   1.00 41.69 13 B 1 
ATOM 488  C CG  . LEU B 2 13 ? -13.546 -8.089  4.935   1.00 38.77 13 B 1 
ATOM 489  C CD1 . LEU B 2 13 ? -14.811 -8.894  5.140   1.00 35.90 13 B 1 
ATOM 490  C CD2 . LEU B 2 13 ? -12.820 -8.556  3.678   1.00 35.80 13 B 1 
ATOM 491  N N   . ARG B 2 14 ? -11.950 -3.528  4.234   1.00 45.96 14 B 1 
ATOM 492  C CA  . ARG B 2 14 ? -12.117 -2.148  3.792   1.00 47.66 14 B 1 
ATOM 493  C C   . ARG B 2 14 ? -12.970 -2.097  2.528   1.00 46.57 14 B 1 
ATOM 494  O O   . ARG B 2 14 ? -12.713 -2.814  1.564   1.00 45.28 14 B 1 
ATOM 495  C CB  . ARG B 2 14 ? -10.759 -1.503  3.532   1.00 46.74 14 B 1 
ATOM 496  C CG  . ARG B 2 14 ? -9.922  -1.382  4.800   1.00 43.96 14 B 1 
ATOM 497  C CD  . ARG B 2 14 ? -8.619  -0.655  4.554   1.00 41.78 14 B 1 
ATOM 498  N NE  . ARG B 2 14 ? -7.799  -0.599  5.768   1.00 37.72 14 B 1 
ATOM 499  C CZ  . ARG B 2 14 ? -7.975  0.271   6.744   1.00 34.56 14 B 1 
ATOM 500  N NH1 . ARG B 2 14 ? -8.937  1.167   6.666   1.00 33.26 14 B 1 
ATOM 501  N NH2 . ARG B 2 14 ? -7.191  0.248   7.802   1.00 31.57 14 B 1 
ATOM 502  N N   . THR B 2 15 ? -13.971 -1.229  2.537   1.00 51.28 15 B 1 
ATOM 503  C CA  . THR B 2 15 ? -14.876 -1.087  1.405   1.00 52.21 15 B 1 
ATOM 504  C C   . THR B 2 15 ? -14.226 -0.283  0.285   1.00 52.29 15 B 1 
ATOM 505  O O   . THR B 2 15 ? -13.804 0.853   0.491   1.00 50.24 15 B 1 
ATOM 506  C CB  . THR B 2 15 ? -16.171 -0.394  1.840   1.00 49.54 15 B 1 
ATOM 507  O OG1 . THR B 2 15 ? -15.878 0.853   2.453   1.00 44.07 15 B 1 
ATOM 508  C CG2 . THR B 2 15 ? -16.924 -1.258  2.843   1.00 43.68 15 B 1 
ATOM 509  N N   . ILE B 2 16 ? -14.142 -0.882  -0.907  1.00 50.26 16 B 1 
ATOM 510  C CA  . ILE B 2 16 ? -13.547 -0.212  -2.062  1.00 51.46 16 B 1 
ATOM 511  C C   . ILE B 2 16 ? -14.641 0.174   -3.062  1.00 51.18 16 B 1 
ATOM 512  O O   . ILE B 2 16 ? -14.988 -0.609  -3.944  1.00 48.85 16 B 1 
ATOM 513  C CB  . ILE B 2 16 ? -12.517 -1.122  -2.755  1.00 49.94 16 B 1 
ATOM 514  C CG1 . ILE B 2 16 ? -11.495 -1.645  -1.741  1.00 47.30 16 B 1 
ATOM 515  C CG2 . ILE B 2 16 ? -11.818 -0.358  -3.874  1.00 46.83 16 B 1 
ATOM 516  C CD1 . ILE B 2 16 ? -10.683 -0.556  -1.083  1.00 44.97 16 B 1 
ATOM 517  N N   . PRO B 2 17 ? -15.185 1.386   -2.950  1.00 52.68 17 B 1 
ATOM 518  C CA  . PRO B 2 17 ? -16.249 1.873   -3.832  1.00 53.20 17 B 1 
ATOM 519  C C   . PRO B 2 17 ? -15.734 2.337   -5.198  1.00 54.13 17 B 1 
ATOM 520  O O   . PRO B 2 17 ? -15.903 3.495   -5.574  1.00 51.66 17 B 1 
ATOM 521  C CB  . PRO B 2 17 ? -16.837 3.046   -3.047  1.00 51.04 17 B 1 
ATOM 522  C CG  . PRO B 2 17 ? -15.692 3.576   -2.259  1.00 49.55 17 B 1 
ATOM 523  C CD  . PRO B 2 17 ? -14.863 2.363   -1.901  1.00 51.66 17 B 1 
ATOM 524  N N   . GLY B 2 18 ? -15.114 1.449   -5.956  1.00 55.50 18 B 1 
ATOM 525  C CA  . GLY B 2 18 ? -14.614 1.802   -7.283  1.00 56.22 18 B 1 
ATOM 526  C C   . GLY B 2 18 ? -13.136 2.118   -7.305  1.00 57.95 18 B 1 
ATOM 527  O O   . GLY B 2 18 ? -12.364 1.484   -8.022  1.00 54.80 18 B 1 
ATOM 528  N N   . SER B 2 19 ? -12.738 3.109   -6.534  1.00 60.98 19 B 1 
ATOM 529  C CA  . SER B 2 19 ? -11.336 3.512   -6.488  1.00 62.03 19 B 1 
ATOM 530  C C   . SER B 2 19 ? -10.597 2.761   -5.386  1.00 62.66 19 B 1 
ATOM 531  O O   . SER B 2 19 ? -11.073 2.679   -4.255  1.00 59.10 19 B 1 
ATOM 532  C CB  . SER B 2 19 ? -11.219 5.017   -6.257  1.00 58.91 19 B 1 
ATOM 533  O OG  . SER B 2 19 ? -11.835 5.737   -7.315  1.00 54.57 19 B 1 
ATOM 534  N N   . TYR B 2 20 ? -9.429  2.209   -5.730  1.00 56.89 20 B 1 
ATOM 535  C CA  . TYR B 2 20 ? -8.634  1.466   -4.761  1.00 57.92 20 B 1 
ATOM 536  C C   . TYR B 2 20 ? -7.883  2.398   -3.821  1.00 58.38 20 B 1 
ATOM 537  O O   . TYR B 2 20 ? -7.702  2.094   -2.641  1.00 55.09 20 B 1 
ATOM 538  C CB  . TYR B 2 20 ? -7.638  0.560   -5.484  1.00 55.87 20 B 1 
ATOM 539  C CG  . TYR B 2 20 ? -8.318  -0.552  -6.256  1.00 54.51 20 B 1 
ATOM 540  C CD1 . TYR B 2 20 ? -8.842  -0.325  -7.515  1.00 52.78 20 B 1 
ATOM 541  C CD2 . TYR B 2 20 ? -8.436  -1.824  -5.707  1.00 49.99 20 B 1 
ATOM 542  C CE1 . TYR B 2 20 ? -9.478  -1.335  -8.215  1.00 45.87 20 B 1 
ATOM 543  C CE2 . TYR B 2 20 ? -9.070  -2.842  -6.402  1.00 46.05 20 B 1 
ATOM 544  C CZ  . TYR B 2 20 ? -9.590  -2.591  -7.653  1.00 45.79 20 B 1 
ATOM 545  O OH  . TYR B 2 20 ? -10.219 -3.593  -8.348  1.00 43.61 20 B 1 
ATOM 546  N N   . GLY B 2 21 ? -7.436  3.525   -4.352  1.00 63.66 21 B 1 
ATOM 547  C CA  . GLY B 2 21 ? -6.672  4.485   -3.560  1.00 64.10 21 B 1 
ATOM 548  C C   . GLY B 2 21 ? -7.524  5.318   -2.624  1.00 65.85 21 B 1 
ATOM 549  O O   . GLY B 2 21 ? -7.045  5.793   -1.594  1.00 63.30 21 B 1 
ATOM 550  N N   . ILE B 2 22 ? -8.789  5.506   -2.978  1.00 66.08 22 B 1 
ATOM 551  C CA  . ILE B 2 22 ? -9.693  6.314   -2.156  1.00 65.42 22 B 1 
ATOM 552  C C   . ILE B 2 22 ? -9.857  5.757   -0.740  1.00 64.98 22 B 1 
ATOM 553  O O   . ILE B 2 22 ? -9.653  6.489   0.233   1.00 60.99 22 B 1 
ATOM 554  C CB  . ILE B 2 22 ? -11.072 6.440   -2.827  1.00 63.02 22 B 1 
ATOM 555  C CG1 . ILE B 2 22 ? -10.940 7.182   -4.160  1.00 60.02 22 B 1 
ATOM 556  C CG2 . ILE B 2 22 ? -12.034 7.175   -1.899  1.00 57.59 22 B 1 
ATOM 557  C CD1 . ILE B 2 22 ? -10.429 8.593   -4.014  1.00 53.81 22 B 1 
ATOM 558  N N   . PRO B 2 23 ? -10.234 4.479   -0.604  1.00 63.56 23 B 1 
ATOM 559  C CA  . PRO B 2 23 ? -10.463 3.878   0.718   1.00 63.40 23 B 1 
ATOM 560  C C   . PRO B 2 23 ? -9.250  3.918   1.637   1.00 63.82 23 B 1 
ATOM 561  O O   . PRO B 2 23 ? -9.358  4.329   2.796   1.00 61.88 23 B 1 
ATOM 562  C CB  . PRO B 2 23 ? -10.845 2.428   0.402   1.00 60.97 23 B 1 
ATOM 563  C CG  . PRO B 2 23 ? -11.294 2.453   -1.015  1.00 59.79 23 B 1 
ATOM 564  C CD  . PRO B 2 23 ? -10.477 3.514   -1.679  1.00 60.84 23 B 1 
ATOM 565  N N   . PHE B 2 24 ? -8.091  3.482   1.129   1.00 61.96 24 B 1 
ATOM 566  C CA  . PHE B 2 24 ? -6.892  3.451   1.964   1.00 61.26 24 B 1 
ATOM 567  C C   . PHE B 2 24 ? -6.100  4.756   1.908   1.00 62.02 24 B 1 
ATOM 568  O O   . PHE B 2 24 ? -5.177  4.950   2.703   1.00 59.64 24 B 1 
ATOM 569  C CB  . PHE B 2 24 ? -6.002  2.262   1.583   1.00 58.66 24 B 1 
ATOM 570  C CG  . PHE B 2 24 ? -5.352  2.398   0.230   1.00 56.85 24 B 1 
ATOM 571  C CD1 . PHE B 2 24 ? -4.126  3.037   0.088   1.00 53.37 24 B 1 
ATOM 572  C CD2 . PHE B 2 24 ? -5.962  1.872   -0.895  1.00 53.54 24 B 1 
ATOM 573  C CE1 . PHE B 2 24 ? -3.520  3.149   -1.151  1.00 48.26 24 B 1 
ATOM 574  C CE2 . PHE B 2 24 ? -5.362  1.984   -2.141  1.00 49.42 24 B 1 
ATOM 575  C CZ  . PHE B 2 24 ? -4.142  2.624   -2.267  1.00 49.61 24 B 1 
ATOM 576  N N   . LEU B 2 25 ? -6.451  5.643   0.989   1.00 66.03 25 B 1 
ATOM 577  C CA  . LEU B 2 25 ? -5.772  6.931   0.882   1.00 66.91 25 B 1 
ATOM 578  C C   . LEU B 2 25 ? -6.669  8.090   1.293   1.00 68.63 25 B 1 
ATOM 579  O O   . LEU B 2 25 ? -6.307  9.253   1.108   1.00 65.59 25 B 1 
ATOM 580  C CB  . LEU B 2 25 ? -5.267  7.151   -0.545  1.00 64.20 25 B 1 
ATOM 581  C CG  . LEU B 2 25 ? -4.195  6.163   -1.005  1.00 60.85 25 B 1 
ATOM 582  C CD1 . LEU B 2 25 ? -3.805  6.440   -2.447  1.00 56.17 25 B 1 
ATOM 583  C CD2 . LEU B 2 25 ? -2.972  6.250   -0.103  1.00 55.79 25 B 1 
ATOM 584  N N   . GLN B 2 26 ? -7.822  7.785   1.840   1.00 66.09 26 B 1 
ATOM 585  C CA  . GLN B 2 26 ? -8.754  8.820   2.282   1.00 67.69 26 B 1 
ATOM 586  C C   . GLN B 2 26 ? -8.115  9.739   3.325   1.00 68.10 26 B 1 
ATOM 587  O O   . GLN B 2 26 ? -8.049  10.952  3.134   1.00 67.27 26 B 1 
ATOM 588  C CB  . GLN B 2 26 ? -10.022 8.178   2.853   1.00 66.50 26 B 1 
ATOM 589  C CG  . GLN B 2 26 ? -11.091 7.930   1.806   1.00 63.33 26 B 1 
ATOM 590  C CD  . GLN B 2 26 ? -12.278 7.189   2.381   1.00 60.01 26 B 1 
ATOM 591  O OE1 . GLN B 2 26 ? -13.065 7.753   3.133   1.00 56.92 26 B 1 
ATOM 592  N NE2 . GLN B 2 26 ? -12.411 5.919   2.053   1.00 53.51 26 B 1 
ATOM 593  N N   . PRO B 2 27 ? -7.642  9.171   4.439   1.00 69.66 27 B 1 
ATOM 594  C CA  . PRO B 2 27 ? -7.015  10.003  5.476   1.00 68.63 27 B 1 
ATOM 595  C C   . PRO B 2 27 ? -5.734  10.666  4.989   1.00 68.98 27 B 1 
ATOM 596  O O   . PRO B 2 27 ? -5.411  11.785  5.387   1.00 69.17 27 B 1 
ATOM 597  C CB  . PRO B 2 27 ? -6.718  9.008   6.606   1.00 66.74 27 B 1 
ATOM 598  C CG  . PRO B 2 27 ? -6.641  7.680   5.925   1.00 64.06 27 B 1 
ATOM 599  C CD  . PRO B 2 27 ? -7.644  7.749   4.804   1.00 65.50 27 B 1 
ATOM 600  N N   . ILE B 2 28 ? -4.998  9.975   4.123   1.00 67.52 28 B 1 
ATOM 601  C CA  . ILE B 2 28 ? -3.760  10.515  3.564   1.00 68.61 28 B 1 
ATOM 602  C C   . ILE B 2 28 ? -4.061  11.684  2.627   1.00 68.56 28 B 1 
ATOM 603  O O   . ILE B 2 28 ? -3.340  12.682  2.616   1.00 69.02 28 B 1 
ATOM 604  C CB  . ILE B 2 28 ? -2.987  9.422   2.804   1.00 67.91 28 B 1 
ATOM 605  C CG1 . ILE B 2 28 ? -2.627  8.274   3.748   1.00 65.07 28 B 1 
ATOM 606  C CG2 . ILE B 2 28 ? -1.724  10.016  2.182   1.00 62.45 28 B 1 
ATOM 607  C CD1 . ILE B 2 28 ? -1.998  7.095   3.041   1.00 60.13 28 B 1 
ATOM 608  N N   . LYS B 2 29 ? -5.124  11.557  1.843   1.00 69.61 29 B 1 
ATOM 609  C CA  . LYS B 2 29 ? -5.520  12.614  0.914   1.00 70.26 29 B 1 
ATOM 610  C C   . LYS B 2 29 ? -5.791  13.920  1.653   1.00 70.41 29 B 1 
ATOM 611  O O   . LYS B 2 29 ? -5.435  14.994  1.172   1.00 69.30 29 B 1 
ATOM 612  C CB  . LYS B 2 29 ? -6.774  12.183  0.147   1.00 69.20 29 B 1 
ATOM 613  C CG  . LYS B 2 29 ? -7.182  13.205  -0.911  1.00 63.86 29 B 1 
ATOM 614  C CD  . LYS B 2 29 ? -8.426  12.752  -1.655  1.00 62.44 29 B 1 
ATOM 615  C CE  . LYS B 2 29 ? -8.818  13.757  -2.734  1.00 59.31 29 B 1 
ATOM 616  N NZ  . LYS B 2 29 ? -10.053 13.340  -3.427  1.00 53.14 29 B 1 
ATOM 617  N N   . ASP B 2 30 ? -6.419  13.813  2.816   1.00 71.39 30 B 1 
ATOM 618  C CA  . ASP B 2 30 ? -6.715  15.002  3.612   1.00 70.04 30 B 1 
ATOM 619  C C   . ASP B 2 30 ? -5.433  15.716  4.026   1.00 70.22 30 B 1 
ATOM 620  O O   . ASP B 2 30 ? -5.340  16.944  3.966   1.00 68.48 30 B 1 
ATOM 621  C CB  . ASP B 2 30 ? -7.511  14.611  4.857   1.00 69.08 30 B 1 
ATOM 622  C CG  . ASP B 2 30 ? -8.011  15.844  5.593   1.00 66.64 30 B 1 
ATOM 623  O OD1 . ASP B 2 30 ? -7.873  16.958  5.062   1.00 62.35 30 B 1 
ATOM 624  O OD2 . ASP B 2 30 ? -8.555  15.691  6.704   1.00 62.80 30 B 1 
ATOM 625  N N   . ARG B 2 31 ? -4.437  14.939  4.422   1.00 70.29 31 B 1 
ATOM 626  C CA  . ARG B 2 31 ? -3.162  15.520  4.837   1.00 68.49 31 B 1 
ATOM 627  C C   . ARG B 2 31 ? -2.428  16.128  3.642   1.00 67.94 31 B 1 
ATOM 628  O O   . ARG B 2 31 ? -1.861  17.217  3.738   1.00 67.54 31 B 1 
ATOM 629  C CB  . ARG B 2 31 ? -2.292  14.452  5.493   1.00 67.23 31 B 1 
ATOM 630  C CG  . ARG B 2 31 ? -1.085  15.082  6.181   1.00 63.67 31 B 1 
ATOM 631  C CD  . ARG B 2 31 ? -0.378  14.096  7.079   1.00 62.19 31 B 1 
ATOM 632  N NE  . ARG B 2 31 ? 0.706   14.735  7.817   1.00 59.00 31 B 1 
ATOM 633  C CZ  . ARG B 2 31 ? 0.533   15.446  8.921   1.00 52.61 31 B 1 
ATOM 634  N NH1 . ARG B 2 31 ? -0.679  15.607  9.425   1.00 49.51 31 B 1 
ATOM 635  N NH2 . ARG B 2 31 ? 1.576   15.992  9.519   1.00 49.43 31 B 1 
ATOM 636  N N   . LEU B 2 32 ? -2.440  15.429  2.509   1.00 71.64 32 B 1 
ATOM 637  C CA  . LEU B 2 32 ? -1.785  15.916  1.297   1.00 70.64 32 B 1 
ATOM 638  C C   . LEU B 2 32 ? -2.468  17.167  0.764   1.00 69.34 32 B 1 
ATOM 639  O O   . LEU B 2 32 ? -1.833  18.000  0.120   1.00 67.45 32 B 1 
ATOM 640  C CB  . LEU B 2 32 ? -1.801  14.828  0.224   1.00 70.03 32 B 1 
ATOM 641  C CG  . LEU B 2 32 ? -0.861  13.663  0.513   1.00 66.72 32 B 1 
ATOM 642  C CD1 . LEU B 2 32 ? -1.066  12.554  -0.504  1.00 62.55 32 B 1 
ATOM 643  C CD2 . LEU B 2 32 ? 0.587   14.132  0.501   1.00 62.69 32 B 1 
ATOM 644  N N   . GLU B 2 33 ? -3.756  17.309  1.031   1.00 75.30 33 B 1 
ATOM 645  C CA  . GLU B 2 33 ? -4.505  18.481  0.584   1.00 73.09 33 B 1 
ATOM 646  C C   . GLU B 2 33 ? -3.865  19.757  1.123   1.00 72.02 33 B 1 
ATOM 647  O O   . GLU B 2 33 ? -3.763  20.761  0.415   1.00 69.66 33 B 1 
ATOM 648  C CB  . GLU B 2 33 ? -5.953  18.389  1.058   1.00 71.80 33 B 1 
ATOM 649  C CG  . GLU B 2 33 ? -6.791  19.571  0.565   1.00 67.34 33 B 1 
ATOM 650  C CD  . GLU B 2 33 ? -8.236  19.463  1.012   1.00 64.66 33 B 1 
ATOM 651  O OE1 . GLU B 2 33 ? -8.571  18.483  1.704   1.00 59.02 33 B 1 
ATOM 652  O OE2 . GLU B 2 33 ? -9.034  20.352  0.681   1.00 59.62 33 B 1 
ATOM 653  N N   . TYR B 2 34 ? -3.439  19.706  2.367   1.00 71.18 34 B 1 
ATOM 654  C CA  . TYR B 2 34 ? -2.789  20.863  2.975   1.00 68.26 34 B 1 
ATOM 655  C C   . TYR B 2 34 ? -1.381  21.041  2.418   1.00 66.86 34 B 1 
ATOM 656  O O   . TYR B 2 34 ? -0.907  22.162  2.236   1.00 64.16 34 B 1 
ATOM 657  C CB  . TYR B 2 34 ? -2.730  20.700  4.494   1.00 66.69 34 B 1 
ATOM 658  C CG  . TYR B 2 34 ? -4.105  20.792  5.115   1.00 64.30 34 B 1 
ATOM 659  C CD1 . TYR B 2 34 ? -4.897  19.662  5.251   1.00 62.08 34 B 1 
ATOM 660  C CD2 . TYR B 2 34 ? -4.607  22.014  5.546   1.00 59.68 34 B 1 
ATOM 661  C CE1 . TYR B 2 34 ? -6.166  19.750  5.801   1.00 56.29 34 B 1 
ATOM 662  C CE2 . TYR B 2 34 ? -5.876  22.104  6.102   1.00 56.84 34 B 1 
ATOM 663  C CZ  . TYR B 2 34 ? -6.648  20.971  6.225   1.00 55.36 34 B 1 
ATOM 664  O OH  . TYR B 2 34 ? -7.903  21.054  6.773   1.00 54.15 34 B 1 
ATOM 665  N N   . PHE B 2 35 ? -0.723  19.922  2.130   1.00 69.94 35 B 1 
ATOM 666  C CA  . PHE B 2 35 ? 0.629   19.954  1.570   1.00 67.76 35 B 1 
ATOM 667  C C   . PHE B 2 35 ? 0.631   20.662  0.216   1.00 65.73 35 B 1 
ATOM 668  O O   . PHE B 2 35 ? 1.544   21.430  -0.096  1.00 62.83 35 B 1 
ATOM 669  C CB  . PHE B 2 35 ? 1.160   18.532  1.413   1.00 66.45 35 B 1 
ATOM 670  C CG  . PHE B 2 35 ? 2.633   18.499  1.080   1.00 64.42 35 B 1 
ATOM 671  C CD1 . PHE B 2 35 ? 3.585   18.563  2.085   1.00 61.27 35 B 1 
ATOM 672  C CD2 . PHE B 2 35 ? 3.057   18.414  -0.239  1.00 59.50 35 B 1 
ATOM 673  C CE1 . PHE B 2 35 ? 4.939   18.538  1.784   1.00 56.46 35 B 1 
ATOM 674  C CE2 . PHE B 2 35 ? 4.414   18.393  -0.546  1.00 55.76 35 B 1 
ATOM 675  C CZ  . PHE B 2 35 ? 5.354   18.455  0.467   1.00 54.37 35 B 1 
ATOM 676  N N   . TYR B 2 36 ? -0.397  20.399  -0.591  1.00 69.48 36 B 1 
ATOM 677  C CA  . TYR B 2 36 ? -0.537  21.022  -1.904  1.00 67.24 36 B 1 
ATOM 678  C C   . TYR B 2 36 ? -1.677  22.037  -1.909  1.00 64.55 36 B 1 
ATOM 679  O O   . TYR B 2 36 ? -2.339  22.243  -2.931  1.00 59.41 36 B 1 
ATOM 680  C CB  . TYR B 2 36 ? -0.798  19.951  -2.957  1.00 65.76 36 B 1 
ATOM 681  C CG  . TYR B 2 36 ? 0.358   18.989  -3.123  1.00 62.80 36 B 1 
ATOM 682  C CD1 . TYR B 2 36 ? 1.536   19.396  -3.739  1.00 60.58 36 B 1 
ATOM 683  C CD2 . TYR B 2 36 ? 0.266   17.684  -2.666  1.00 58.17 36 B 1 
ATOM 684  C CE1 . TYR B 2 36 ? 2.597   18.521  -3.896  1.00 53.71 36 B 1 
ATOM 685  C CE2 . TYR B 2 36 ? 1.326   16.806  -2.819  1.00 54.08 36 B 1 
ATOM 686  C CZ  . TYR B 2 36 ? 2.486   17.229  -3.431  1.00 53.81 36 B 1 
ATOM 687  O OH  . TYR B 2 36 ? 3.539   16.360  -3.584  1.00 50.94 36 B 1 
ATOM 688  N N   . GLY B 2 37 ? -1.916  22.661  -0.785  1.00 69.66 37 B 1 
ATOM 689  C CA  . GLY B 2 37 ? -2.990  23.633  -0.656  1.00 67.36 37 B 1 
ATOM 690  C C   . GLY B 2 37 ? -2.749  24.901  -1.450  1.00 66.66 37 B 1 
ATOM 691  O O   . GLY B 2 37 ? -3.686  25.648  -1.732  1.00 61.56 37 B 1 
ATOM 692  N N   . LYS B 2 38 ? -1.494  25.143  -1.832  1.00 63.35 38 B 1 
ATOM 693  C CA  . LYS B 2 38 ? -1.149  26.342  -2.592  1.00 61.25 38 B 1 
ATOM 694  C C   . LYS B 2 38 ? -1.467  26.175  -4.074  1.00 58.51 38 B 1 
ATOM 695  O O   . LYS B 2 38 ? -2.379  26.810  -4.594  1.00 52.85 38 B 1 
ATOM 696  C CB  . LYS B 2 38 ? 0.331   26.683  -2.404  1.00 57.55 38 B 1 
ATOM 697  C CG  . LYS B 2 38 ? 0.682   28.028  -3.027  1.00 53.67 38 B 1 
ATOM 698  C CD  . LYS B 2 38 ? 2.122   28.420  -2.705  1.00 51.59 38 B 1 
ATOM 699  C CE  . LYS B 2 38 ? 2.452   29.768  -3.334  1.00 45.11 38 B 1 
ATOM 700  N NZ  . LYS B 2 38 ? 1.589   30.848  -2.789  1.00 40.29 38 B 1 
ATOM 701  N N   . GLY B 2 39 ? -0.703  25.337  -4.757  1.00 61.17 39 B 1 
ATOM 702  C CA  . GLY B 2 39 ? -0.905  25.135  -6.189  1.00 60.59 39 B 1 
ATOM 703  C C   . GLY B 2 39 ? -1.086  23.686  -6.572  1.00 61.75 39 B 1 
ATOM 704  O O   . GLY B 2 39 ? -2.041  23.320  -7.255  1.00 55.98 39 B 1 
ATOM 705  N N   . GLY B 2 40 ? -0.169  22.857  -6.126  1.00 61.63 40 B 1 
ATOM 706  C CA  . GLY B 2 40 ? -0.246  21.438  -6.437  1.00 60.56 40 B 1 
ATOM 707  C C   . GLY B 2 40 ? -0.084  21.163  -7.922  1.00 61.60 40 B 1 
ATOM 708  O O   . GLY B 2 40 ? 0.850   21.652  -8.558  1.00 57.28 40 B 1 
ATOM 709  N N   . ARG B 2 41 ? -0.995  20.395  -8.484  1.00 59.91 41 B 1 
ATOM 710  C CA  . ARG B 2 41 ? -0.947  20.060  -9.910  1.00 60.16 41 B 1 
ATOM 711  C C   . ARG B 2 41 ? -1.260  21.268  -10.792 1.00 60.11 41 B 1 
ATOM 712  O O   . ARG B 2 41 ? -0.876  21.305  -11.957 1.00 57.55 41 B 1 
ATOM 713  C CB  . ARG B 2 41 ? -1.926  18.927  -10.200 1.00 57.73 41 B 1 
ATOM 714  C CG  . ARG B 2 41 ? -1.407  17.579  -9.716  1.00 53.91 41 B 1 
ATOM 715  C CD  . ARG B 2 41 ? -2.406  16.467  -9.993  1.00 52.13 41 B 1 
ATOM 716  N NE  . ARG B 2 41 ? -3.495  16.471  -9.024  1.00 45.79 41 B 1 
ATOM 717  C CZ  . ARG B 2 41 ? -3.415  15.946  -7.813  1.00 42.20 41 B 1 
ATOM 718  N NH1 . ARG B 2 41 ? -2.292  15.371  -7.410  1.00 39.67 41 B 1 
ATOM 719  N NH2 . ARG B 2 41 ? -4.454  15.991  -7.003  1.00 39.66 41 B 1 
ATOM 720  N N   . ASP B 2 42 ? -1.942  22.250  -10.236 1.00 64.58 42 B 1 
ATOM 721  C CA  . ASP B 2 42 ? -2.268  23.463  -10.991 1.00 65.50 42 B 1 
ATOM 722  C C   . ASP B 2 42 ? -1.011  24.232  -11.371 1.00 66.83 42 B 1 
ATOM 723  O O   . ASP B 2 42 ? -1.035  25.049  -12.291 1.00 64.22 42 B 1 
ATOM 724  C CB  . ASP B 2 42 ? -3.186  24.369  -10.169 1.00 62.52 42 B 1 
ATOM 725  C CG  . ASP B 2 42 ? -4.584  23.791  -10.050 1.00 57.88 42 B 1 
ATOM 726  O OD1 . ASP B 2 42 ? -4.953  22.958  -10.898 1.00 54.01 42 B 1 
ATOM 727  O OD2 . ASP B 2 42 ? -5.311  24.184  -9.119  1.00 52.09 42 B 1 
ATOM 728  N N   . GLU B 2 43 ? 0.072   23.962  -10.678 1.00 64.78 43 B 1 
ATOM 729  C CA  . GLU B 2 43 ? 1.337   24.640  -10.960 1.00 64.88 43 B 1 
ATOM 730  C C   . GLU B 2 43 ? 1.766   24.412  -12.409 1.00 64.83 43 B 1 
ATOM 731  O O   . GLU B 2 43 ? 2.398   25.278  -13.021 1.00 61.98 43 B 1 
ATOM 732  C CB  . GLU B 2 43 ? 2.425   24.131  -10.015 1.00 62.20 43 B 1 
ATOM 733  C CG  . GLU B 2 43 ? 3.740   24.892  -10.197 1.00 57.99 43 B 1 
ATOM 734  C CD  . GLU B 2 43 ? 4.823   24.379  -9.269  1.00 54.35 43 B 1 
ATOM 735  O OE1 . GLU B 2 43 ? 4.553   23.424  -8.512  1.00 48.52 43 B 1 
ATOM 736  O OE2 . GLU B 2 43 ? 5.937   24.916  -9.295  1.00 49.30 43 B 1 
ATOM 737  N N   . TYR B 2 44 ? 1.423   23.261  -12.961 1.00 63.74 44 B 1 
ATOM 738  C CA  . TYR B 2 44 ? 1.783   22.947  -14.345 1.00 62.62 44 B 1 
ATOM 739  C C   . TYR B 2 44 ? 1.163   23.951  -15.316 1.00 61.87 44 B 1 
ATOM 740  O O   . TYR B 2 44 ? 1.803   24.389  -16.274 1.00 59.41 44 B 1 
ATOM 741  C CB  . TYR B 2 44 ? 1.313   21.535  -14.702 1.00 60.04 44 B 1 
ATOM 742  C CG  . TYR B 2 44 ? 1.768   21.129  -16.089 1.00 57.06 44 B 1 
ATOM 743  C CD1 . TYR B 2 44 ? 3.066   20.682  -16.304 1.00 54.65 44 B 1 
ATOM 744  C CD2 . TYR B 2 44 ? 0.905   21.206  -17.168 1.00 54.01 44 B 1 
ATOM 745  C CE1 . TYR B 2 44 ? 3.494   20.317  -17.569 1.00 49.91 44 B 1 
ATOM 746  C CE2 . TYR B 2 44 ? 1.328   20.845  -18.445 1.00 52.58 44 B 1 
ATOM 747  C CZ  . TYR B 2 44 ? 2.622   20.401  -18.639 1.00 51.07 44 B 1 
ATOM 748  O OH  . TYR B 2 44 ? 3.038   20.042  -19.899 1.00 50.37 44 B 1 
ATOM 749  N N   . PHE B 2 45 ? -0.078  24.320  -15.088 1.00 61.07 45 B 1 
ATOM 750  C CA  . PHE B 2 45 ? -0.765  25.284  -15.944 1.00 61.64 45 B 1 
ATOM 751  C C   . PHE B 2 45 ? -0.131  26.667  -15.838 1.00 61.01 45 B 1 
ATOM 752  O O   . PHE B 2 45 ? -0.123  27.430  -16.806 1.00 58.18 45 B 1 
ATOM 753  C CB  . PHE B 2 45 ? -2.242  25.360  -15.561 1.00 59.30 45 B 1 
ATOM 754  C CG  . PHE B 2 45 ? -2.979  24.082  -15.859 1.00 56.91 45 B 1 
ATOM 755  C CD1 . PHE B 2 45 ? -3.427  23.812  -17.143 1.00 52.85 45 B 1 
ATOM 756  C CD2 . PHE B 2 45 ? -3.202  23.151  -14.855 1.00 52.00 45 B 1 
ATOM 757  C CE1 . PHE B 2 45 ? -4.097  22.633  -17.424 1.00 47.17 45 B 1 
ATOM 758  C CE2 . PHE B 2 45 ? -3.869  21.966  -15.134 1.00 48.89 45 B 1 
ATOM 759  C CZ  . PHE B 2 45 ? -4.317  21.708  -16.418 1.00 48.21 45 B 1 
ATOM 760  N N   . HIS B 2 46 ? 0.395   26.972  -14.687 1.00 64.31 46 B 1 
ATOM 761  C CA  . HIS B 2 46 ? 1.049   28.264  -14.484 1.00 63.93 46 B 1 
ATOM 762  C C   . HIS B 2 46 ? 2.363   28.353  -15.254 1.00 62.29 46 B 1 
ATOM 763  O O   . HIS B 2 46 ? 2.891   29.446  -15.465 1.00 60.40 46 B 1 
ATOM 764  C CB  . HIS B 2 46 ? 1.309   28.484  -12.992 1.00 61.45 46 B 1 
ATOM 765  C CG  . HIS B 2 46 ? 0.048   28.758  -12.227 1.00 57.32 46 B 1 
ATOM 766  N ND1 . HIS B 2 46 ? -0.530  30.003  -12.162 1.00 52.82 46 B 1 
ATOM 767  C CD2 . HIS B 2 46 ? -0.738  27.940  -11.498 1.00 50.49 46 B 1 
ATOM 768  C CE1 . HIS B 2 46 ? -1.626  29.919  -11.419 1.00 48.06 46 B 1 
ATOM 769  N NE2 . HIS B 2 46 ? -1.783  28.696  -11.003 1.00 48.58 46 B 1 
ATOM 770  N N   . SER B 2 47 ? 2.881   27.204  -15.673 1.00 68.32 47 B 1 
ATOM 771  C CA  . SER B 2 47 ? 4.133   27.168  -16.424 1.00 67.64 47 B 1 
ATOM 772  C C   . SER B 2 47 ? 3.901   27.317  -17.927 1.00 66.88 47 B 1 
ATOM 773  O O   . SER B 2 47 ? 4.807   27.082  -18.723 1.00 61.84 47 B 1 
ATOM 774  C CB  . SER B 2 47 ? 4.871   25.856  -16.146 1.00 64.79 47 B 1 
ATOM 775  O OG  . SER B 2 47 ? 4.150   24.756  -16.676 1.00 58.63 47 B 1 
ATOM 776  N N   . ARG B 2 48 ? 2.705   27.698  -18.327 1.00 61.60 48 B 1 
ATOM 777  C CA  . ARG B 2 48 ? 2.370   27.877  -19.738 1.00 60.99 48 B 1 
ATOM 778  C C   . ARG B 2 48 ? 3.226   28.976  -20.359 1.00 57.61 48 B 1 
ATOM 779  O O   . ARG B 2 48 ? 3.751   29.844  -19.661 1.00 57.76 48 B 1 
ATOM 780  C CB  . ARG B 2 48 ? 0.891   28.233  -19.891 1.00 60.07 48 B 1 
ATOM 781  C CG  . ARG B 2 48 ? 0.527   29.533  -19.192 1.00 55.39 48 B 1 
ATOM 782  C CD  . ARG B 2 48 ? -0.961  29.818  -19.322 1.00 55.29 48 B 1 
ATOM 783  N NE  . ARG B 2 48 ? -1.339  31.040  -18.627 1.00 48.01 48 B 1 
ATOM 784  C CZ  . ARG B 2 48 ? -2.571  31.531  -18.606 1.00 45.73 48 B 1 
ATOM 785  N NH1 . ARG B 2 48 ? -3.543  30.909  -19.249 1.00 41.93 48 B 1 
ATOM 786  N NH2 . ARG B 2 48 ? -2.826  32.642  -17.949 1.00 41.66 48 B 1 
ATOM 787  N N   . LEU B 2 49 ? 3.354   28.944  -21.686 1.00 55.75 49 B 1 
ATOM 788  C CA  . LEU B 2 49 ? 4.164   29.931  -22.398 1.00 56.93 49 B 1 
ATOM 789  C C   . LEU B 2 49 ? 3.431   31.267  -22.491 1.00 56.76 49 B 1 
ATOM 790  O O   . LEU B 2 49 ? 2.397   31.378  -23.146 1.00 53.39 49 B 1 
ATOM 791  C CB  . LEU B 2 49 ? 4.490   29.424  -23.802 1.00 54.03 49 B 1 
ATOM 792  C CG  . LEU B 2 49 ? 5.384   30.364  -24.605 1.00 49.34 49 B 1 
ATOM 793  C CD1 . LEU B 2 49 ? 6.727   30.538  -23.911 1.00 46.32 49 B 1 
ATOM 794  C CD2 . LEU B 2 49 ? 5.590   29.824  -26.011 1.00 46.07 49 B 1 
ATOM 795  N N   . GLN B 2 50 ? 3.983   32.292  -21.847 1.00 64.20 50 B 1 
ATOM 796  C CA  . GLN B 2 50 ? 3.398   33.627  -21.862 1.00 65.25 50 B 1 
ATOM 797  C C   . GLN B 2 50 ? 4.244   34.576  -22.720 1.00 61.45 50 B 1 
ATOM 798  O O   . GLN B 2 50 ? 5.381   34.245  -23.043 1.00 55.72 50 B 1 
ATOM 799  C CB  . GLN B 2 50 ? 3.288   34.179  -20.442 1.00 59.74 50 B 1 
ATOM 800  C CG  . GLN B 2 50 ? 2.323   33.392  -19.574 1.00 54.51 50 B 1 
ATOM 801  C CD  . GLN B 2 50 ? 2.195   33.990  -18.182 1.00 50.69 50 B 1 
ATOM 802  O OE1 . GLN B 2 50 ? 2.865   34.968  -17.846 1.00 45.76 50 B 1 
ATOM 803  N NE2 . GLN B 2 50 ? 1.335   33.425  -17.366 1.00 45.36 50 B 1 
ATOM 804  O OXT . GLN B 2 50 ? 3.732   35.651  -23.082 1.00 50.12 50 B 1 
ATOM 805  N N   . MET C 3 1  ? 12.612  -6.777  35.517  1.00 46.11 1  C 1 
ATOM 806  C CA  . MET C 3 1  ? 11.732  -7.705  34.796  1.00 49.57 1  C 1 
ATOM 807  C C   . MET C 3 1  ? 11.010  -8.641  35.752  1.00 50.81 1  C 1 
ATOM 808  O O   . MET C 3 1  ? 10.227  -9.483  35.332  1.00 47.39 1  C 1 
ATOM 809  C CB  . MET C 3 1  ? 12.543  -8.544  33.797  1.00 47.30 1  C 1 
ATOM 810  C CG  . MET C 3 1  ? 13.161  -7.723  32.678  1.00 45.36 1  C 1 
ATOM 811  S SD  . MET C 3 1  ? 14.046  -8.768  31.508  1.00 44.02 1  C 1 
ATOM 812  C CE  . MET C 3 1  ? 14.603  -7.529  30.356  1.00 37.65 1  C 1 
ATOM 813  N N   . ASP C 3 2  ? 11.265  -8.494  37.038  1.00 49.28 2  C 1 
ATOM 814  C CA  . ASP C 3 2  ? 10.628  -9.358  38.034  1.00 53.58 2  C 1 
ATOM 815  C C   . ASP C 3 2  ? 9.115   -9.164  38.061  1.00 52.13 2  C 1 
ATOM 816  O O   . ASP C 3 2  ? 8.355   -10.097 37.814  1.00 49.45 2  C 1 
ATOM 817  C CB  . ASP C 3 2  ? 11.218  -9.072  39.416  1.00 51.76 2  C 1 
ATOM 818  C CG  . ASP C 3 2  ? 12.672  -9.487  39.495  1.00 45.39 2  C 1 
ATOM 819  O OD1 . ASP C 3 2  ? 13.100  -10.309 38.663  1.00 42.87 2  C 1 
ATOM 820  O OD2 . ASP C 3 2  ? 13.374  -9.000  40.394  1.00 42.07 2  C 1 
ATOM 821  N N   . SER C 3 3  ? 8.681   -7.949  38.353  1.00 40.73 3  C 1 
ATOM 822  C CA  . SER C 3 3  ? 7.256   -7.636  38.422  1.00 45.96 3  C 1 
ATOM 823  C C   . SER C 3 3  ? 6.772   -6.954  37.148  1.00 44.91 3  C 1 
ATOM 824  O O   . SER C 3 3  ? 5.852   -6.133  37.172  1.00 42.16 3  C 1 
ATOM 825  C CB  . SER C 3 3  ? 6.968   -6.742  39.631  1.00 45.22 3  C 1 
ATOM 826  O OG  . SER C 3 3  ? 7.293   -7.402  40.834  1.00 41.83 3  C 1 
ATOM 827  N N   . SER C 3 4  ? 7.383   -7.290  36.025  1.00 37.83 4  C 1 
ATOM 828  C CA  . SER C 3 4  ? 7.003   -6.711  34.739  1.00 42.34 4  C 1 
ATOM 829  C C   . SER C 3 4  ? 6.527   -7.791  33.774  1.00 40.93 4  C 1 
ATOM 830  O O   . SER C 3 4  ? 7.122   -8.864  33.686  1.00 38.31 4  C 1 
ATOM 831  C CB  . SER C 3 4  ? 8.176   -5.950  34.126  1.00 41.28 4  C 1 
ATOM 832  O OG  . SER C 3 4  ? 9.244   -6.820  33.818  1.00 37.68 4  C 1 
ATOM 833  N N   . SER C 3 5  ? 5.444   -7.508  33.067  1.00 37.89 5  C 1 
ATOM 834  C CA  . SER C 3 5  ? 4.900   -8.451  32.092  1.00 41.69 5  C 1 
ATOM 835  C C   . SER C 3 5  ? 5.710   -8.401  30.798  1.00 40.57 5  C 1 
ATOM 836  O O   . SER C 3 5  ? 6.318   -7.385  30.469  1.00 37.87 5  C 1 
ATOM 837  C CB  . SER C 3 5  ? 3.437   -8.134  31.800  1.00 40.92 5  C 1 
ATOM 838  O OG  . SER C 3 5  ? 2.655   -8.249  32.973  1.00 36.73 5  C 1 
ATOM 839  N N   . GLU C 3 6  ? 5.712   -9.513  30.061  1.00 40.30 6  C 1 
ATOM 840  C CA  . GLU C 3 6  ? 6.448   -9.584  28.801  1.00 41.75 6  C 1 
ATOM 841  C C   . GLU C 3 6  ? 5.723   -8.785  27.724  1.00 39.01 6  C 1 
ATOM 842  O O   . GLU C 3 6  ? 4.742   -9.252  27.144  1.00 36.32 6  C 1 
ATOM 843  C CB  . GLU C 3 6  ? 6.597   -11.039 28.360  1.00 41.17 6  C 1 
ATOM 844  C CG  . GLU C 3 6  ? 7.450   -11.859 29.319  1.00 37.92 6  C 1 
ATOM 845  C CD  . GLU C 3 6  ? 7.578   -13.303 28.874  1.00 35.58 6  C 1 
ATOM 846  O OE1 . GLU C 3 6  ? 6.909   -13.690 27.903  1.00 32.99 6  C 1 
ATOM 847  O OE2 . GLU C 3 6  ? 8.344   -14.048 29.504  1.00 35.79 6  C 1 
ATOM 848  N N   . THR C 3 7  ? 6.201   -7.577  27.467  1.00 41.09 7  C 1 
ATOM 849  C CA  . THR C 3 7  ? 5.600   -6.709  26.453  1.00 43.03 7  C 1 
ATOM 850  C C   . THR C 3 7  ? 6.553   -6.534  25.272  1.00 42.09 7  C 1 
ATOM 851  O O   . THR C 3 7  ? 7.424   -5.663  25.278  1.00 39.11 7  C 1 
ATOM 852  C CB  . THR C 3 7  ? 5.246   -5.342  27.049  1.00 41.24 7  C 1 
ATOM 853  O OG1 . THR C 3 7  ? 4.912   -4.431  26.001  1.00 37.43 7  C 1 
ATOM 854  C CG2 . THR C 3 7  ? 6.398   -4.764  27.861  1.00 37.75 7  C 1 
ATOM 855  N N   . SER C 3 8  ? 6.376   -7.386  24.263  1.00 39.57 8  C 1 
ATOM 856  C CA  . SER C 3 8  ? 7.220   -7.329  23.069  1.00 40.65 8  C 1 
ATOM 857  C C   . SER C 3 8  ? 6.370   -7.407  21.803  1.00 39.34 8  C 1 
ATOM 858  O O   . SER C 3 8  ? 6.154   -8.493  21.267  1.00 37.28 8  C 1 
ATOM 859  C CB  . SER C 3 8  ? 8.235   -8.467  23.089  1.00 39.64 8  C 1 
ATOM 860  O OG  . SER C 3 8  ? 9.072   -8.414  21.947  1.00 35.01 8  C 1 
ATOM 861  N N   . PRO C 3 9  ? 5.873   -6.266  21.310  1.00 41.18 9  C 1 
ATOM 862  C CA  . PRO C 3 9  ? 5.041   -6.231  20.101  1.00 42.41 9  C 1 
ATOM 863  C C   . PRO C 3 9  ? 5.871   -6.447  18.838  1.00 42.48 9  C 1 
ATOM 864  O O   . PRO C 3 9  ? 6.717   -5.625  18.485  1.00 40.54 9  C 1 
ATOM 865  C CB  . PRO C 3 9  ? 4.441   -4.825  20.121  1.00 40.72 9  C 1 
ATOM 866  C CG  . PRO C 3 9  ? 5.445   -3.999  20.858  1.00 39.63 9  C 1 
ATOM 867  C CD  . PRO C 3 9  ? 6.062   -4.922  21.881  1.00 42.30 9  C 1 
ATOM 868  N N   . ALA C 3 10 ? 5.629   -7.567  18.159  1.00 40.02 10 C 1 
ATOM 869  C CA  . ALA C 3 10 ? 6.348   -7.883  16.933  1.00 41.42 10 C 1 
ATOM 870  C C   . ALA C 3 10 ? 5.873   -7.000  15.782  1.00 41.37 10 C 1 
ATOM 871  O O   . ALA C 3 10 ? 4.677   -6.748  15.634  1.00 39.49 10 C 1 
ATOM 872  C CB  . ALA C 3 10 ? 6.159   -9.352  16.577  1.00 40.60 10 C 1 
ATOM 873  N N   . ALA C 3 11 ? 6.808   -6.540  14.962  1.00 41.08 11 C 1 
ATOM 874  C CA  . ALA C 3 11 ? 6.478   -5.693  13.823  1.00 42.08 11 C 1 
ATOM 875  C C   . ALA C 3 11 ? 5.636   -6.467  12.810  1.00 41.82 11 C 1 
ATOM 876  O O   . ALA C 3 11 ? 5.939   -7.620  12.507  1.00 39.36 11 C 1 
ATOM 877  C CB  . ALA C 3 11 ? 7.754   -5.193  13.159  1.00 40.68 11 C 1 
ATOM 878  N N   . PRO C 3 12 ? 4.580   -5.847  12.280  1.00 41.28 12 C 1 
ATOM 879  C CA  . PRO C 3 12 ? 3.698   -6.487  11.300  1.00 42.31 12 C 1 
ATOM 880  C C   . PRO C 3 12 ? 4.348   -6.587  9.916   1.00 42.58 12 C 1 
ATOM 881  O O   . PRO C 3 12 ? 3.974   -5.873  8.988   1.00 41.17 12 C 1 
ATOM 882  C CB  . PRO C 3 12 ? 2.478   -5.562  11.269  1.00 40.73 12 C 1 
ATOM 883  C CG  . PRO C 3 12 ? 3.023   -4.216  11.617  1.00 39.18 12 C 1 
ATOM 884  C CD  . PRO C 3 12 ? 4.135   -4.479  12.597  1.00 40.60 12 C 1 
ATOM 885  N N   . LEU C 3 13 ? 5.335   -7.467  9.784   1.00 42.30 13 C 1 
ATOM 886  C CA  . LEU C 3 13 ? 6.030   -7.665  8.513   1.00 43.09 13 C 1 
ATOM 887  C C   . LEU C 3 13 ? 5.191   -8.522  7.573   1.00 43.12 13 C 1 
ATOM 888  O O   . LEU C 3 13 ? 5.343   -9.740  7.512   1.00 41.09 13 C 1 
ATOM 889  C CB  . LEU C 3 13 ? 7.382   -8.331  8.762   1.00 41.20 13 C 1 
ATOM 890  C CG  . LEU C 3 13 ? 8.412   -7.426  9.439   1.00 38.34 13 C 1 
ATOM 891  C CD1 . LEU C 3 13 ? 9.515   -8.246  10.078  1.00 35.49 13 C 1 
ATOM 892  C CD2 . LEU C 3 13 ? 8.997   -6.459  8.415   1.00 35.48 13 C 1 
ATOM 893  N N   . ARG C 3 14 ? 4.306   -7.884  6.821   1.00 44.87 14 C 1 
ATOM 894  C CA  . ARG C 3 14 ? 3.440   -8.587  5.882   1.00 46.52 14 C 1 
ATOM 895  C C   . ARG C 3 14 ? 4.281   -9.269  4.807   1.00 45.42 14 C 1 
ATOM 896  O O   . ARG C 3 14 ? 5.144   -8.653  4.190   1.00 44.05 14 C 1 
ATOM 897  C CB  . ARG C 3 14 ? 2.454   -7.620  5.234   1.00 45.70 14 C 1 
ATOM 898  C CG  . ARG C 3 14 ? 1.479   -7.026  6.243   1.00 42.98 14 C 1 
ATOM 899  C CD  . ARG C 3 14 ? 0.447   -6.138  5.579   1.00 40.84 14 C 1 
ATOM 900  N NE  . ARG C 3 14 ? -0.449  -5.534  6.563   1.00 36.86 14 C 1 
ATOM 901  C CZ  . ARG C 3 14 ? -1.488  -6.154  7.098   1.00 33.90 14 C 1 
ATOM 902  N NH1 . ARG C 3 14 ? -1.772  -7.395  6.751   1.00 32.58 14 C 1 
ATOM 903  N NH2 . ARG C 3 14 ? -2.246  -5.536  7.980   1.00 30.91 14 C 1 
ATOM 904  N N   . THR C 3 15 ? 4.001   -10.550 4.580   1.00 49.00 15 C 1 
ATOM 905  C CA  . THR C 3 15 ? 4.738   -11.328 3.593   1.00 49.94 15 C 1 
ATOM 906  C C   . THR C 3 15 ? 4.331   -10.943 2.175   1.00 49.72 15 C 1 
ATOM 907  O O   . THR C 3 15 ? 3.167   -11.049 1.802   1.00 47.82 15 C 1 
ATOM 908  C CB  . THR C 3 15 ? 4.493   -12.829 3.805   1.00 47.78 15 C 1 
ATOM 909  O OG1 . THR C 3 15 ? 3.101   -13.103 3.776   1.00 42.55 15 C 1 
ATOM 910  C CG2 . THR C 3 15 ? 5.044   -13.266 5.155   1.00 42.16 15 C 1 
ATOM 911  N N   . ILE C 3 16 ? 5.304   -10.491 1.379   1.00 49.45 16 C 1 
ATOM 912  C CA  . ILE C 3 16 ? 5.045   -10.104 -0.007  1.00 50.62 16 C 1 
ATOM 913  C C   . ILE C 3 16 ? 5.646   -11.141 -0.961  1.00 50.34 16 C 1 
ATOM 914  O O   . ILE C 3 16 ? 6.803   -11.020 -1.369  1.00 48.07 16 C 1 
ATOM 915  C CB  . ILE C 3 16 ? 5.643   -8.720  -0.309  1.00 49.09 16 C 1 
ATOM 916  C CG1 . ILE C 3 16 ? 5.178   -7.693  0.723   1.00 46.39 16 C 1 
ATOM 917  C CG2 . ILE C 3 16 ? 5.245   -8.283  -1.718  1.00 45.91 16 C 1 
ATOM 918  C CD1 . ILE C 3 16 ? 3.686   -7.473  0.727   1.00 43.88 16 C 1 
ATOM 919  N N   . PRO C 3 17 ? 4.876   -12.159 -1.335  1.00 51.35 17 C 1 
ATOM 920  C CA  . PRO C 3 17 ? 5.341   -13.222 -2.229  1.00 51.99 17 C 1 
ATOM 921  C C   . PRO C 3 17 ? 5.350   -12.801 -3.703  1.00 52.91 17 C 1 
ATOM 922  O O   . PRO C 3 17 ? 4.693   -13.419 -4.537  1.00 50.55 17 C 1 
ATOM 923  C CB  . PRO C 3 17 ? 4.329   -14.343 -1.989  1.00 49.94 17 C 1 
ATOM 924  C CG  . PRO C 3 17 ? 3.070   -13.632 -1.636  1.00 48.21 17 C 1 
ATOM 925  C CD  . PRO C 3 17 ? 3.511   -12.407 -0.864  1.00 50.22 17 C 1 
ATOM 926  N N   . GLY C 3 18 ? 6.095   -11.760 -4.033  1.00 53.69 18 C 1 
ATOM 927  C CA  . GLY C 3 18 ? 6.175   -11.295 -5.416  1.00 54.75 18 C 1 
ATOM 928  C C   . GLY C 3 18 ? 5.290   -10.100 -5.700  1.00 56.68 18 C 1 
ATOM 929  O O   . GLY C 3 18 ? 5.758   -9.058  -6.150  1.00 53.79 18 C 1 
ATOM 930  N N   . SER C 3 19 ? 4.001   -10.249 -5.446  1.00 59.28 19 C 1 
ATOM 931  C CA  . SER C 3 19 ? 3.053   -9.166  -5.691  1.00 60.68 19 C 1 
ATOM 932  C C   . SER C 3 19 ? 2.863   -8.326  -4.433  1.00 61.27 19 C 1 
ATOM 933  O O   . SER C 3 19 ? 2.653   -8.862  -3.348  1.00 57.95 19 C 1 
ATOM 934  C CB  . SER C 3 19 ? 1.711   -9.729  -6.144  1.00 57.70 19 C 1 
ATOM 935  O OG  . SER C 3 19 ? 1.856   -10.451 -7.357  1.00 53.41 19 C 1 
ATOM 936  N N   . TYR C 3 20 ? 2.934   -7.004  -4.593  1.00 56.11 20 C 1 
ATOM 937  C CA  . TYR C 3 20 ? 2.775   -6.100  -3.463  1.00 57.17 20 C 1 
ATOM 938  C C   . TYR C 3 20 ? 1.308   -5.924  -3.089  1.00 57.53 20 C 1 
ATOM 939  O O   . TYR C 3 20 ? 0.970   -5.760  -1.916  1.00 54.40 20 C 1 
ATOM 940  C CB  . TYR C 3 20 ? 3.383   -4.736  -3.793  1.00 55.16 20 C 1 
ATOM 941  C CG  . TYR C 3 20 ? 4.889   -4.790  -3.940  1.00 53.68 20 C 1 
ATOM 942  C CD1 . TYR C 3 20 ? 5.476   -5.214  -5.118  1.00 51.85 20 C 1 
ATOM 943  C CD2 . TYR C 3 20 ? 5.715   -4.425  -2.885  1.00 49.20 20 C 1 
ATOM 944  C CE1 . TYR C 3 20 ? 6.852   -5.280  -5.246  1.00 45.26 20 C 1 
ATOM 945  C CE2 . TYR C 3 20 ? 7.094   -4.487  -3.007  1.00 45.34 20 C 1 
ATOM 946  C CZ  . TYR C 3 20 ? 7.657   -4.915  -4.189  1.00 45.02 20 C 1 
ATOM 947  O OH  . TYR C 3 20 ? 9.021   -4.978  -4.319  1.00 43.06 20 C 1 
ATOM 948  N N   . GLY C 3 21 ? 0.442   -5.949  -4.093  1.00 62.83 21 C 1 
ATOM 949  C CA  . GLY C 3 21 ? -0.986  -5.759  -3.868  1.00 63.33 21 C 1 
ATOM 950  C C   . GLY C 3 21 ? -1.685  -6.966  -3.278  1.00 64.99 21 C 1 
ATOM 951  O O   . GLY C 3 21 ? -2.718  -6.838  -2.625  1.00 62.62 21 C 1 
ATOM 952  N N   . ILE C 3 22 ? -1.134  -8.159  -3.509  1.00 65.70 22 C 1 
ATOM 953  C CA  . ILE C 3 22 ? -1.741  -9.393  -3.006  1.00 65.11 22 C 1 
ATOM 954  C C   . ILE C 3 22 ? -1.877  -9.407  -1.483  1.00 64.83 22 C 1 
ATOM 955  O O   . ILE C 3 22 ? -2.971  -9.638  -0.965  1.00 60.86 22 C 1 
ATOM 956  C CB  . ILE C 3 22 ? -0.937  -10.621 -3.468  1.00 62.49 22 C 1 
ATOM 957  C CG1 . ILE C 3 22 ? -0.973  -10.733 -4.995  1.00 59.34 22 C 1 
ATOM 958  C CG2 . ILE C 3 22 ? -1.507  -11.885 -2.830  1.00 56.81 22 C 1 
ATOM 959  C CD1 . ILE C 3 22 ? -2.367  -10.919 -5.549  1.00 52.88 22 C 1 
ATOM 960  N N   . PRO C 3 23 ? -0.782  -9.182  -0.751  1.00 61.78 23 C 1 
ATOM 961  C CA  . PRO C 3 23 ? -0.814  -9.231  0.717   1.00 61.86 23 C 1 
ATOM 962  C C   . PRO C 3 23 ? -1.780  -8.240  1.351   1.00 62.49 23 C 1 
ATOM 963  O O   . PRO C 3 23 ? -2.574  -8.609  2.216   1.00 60.72 23 C 1 
ATOM 964  C CB  . PRO C 3 23 ? 0.628   -8.902  1.126   1.00 59.47 23 C 1 
ATOM 965  C CG  . PRO C 3 23 ? 1.441   -9.199  -0.081  1.00 58.22 23 C 1 
ATOM 966  C CD  . PRO C 3 23 ? 0.561   -8.878  -1.249  1.00 58.99 23 C 1 
ATOM 967  N N   . PHE C 3 24 ? -1.718  -6.969  0.927   1.00 61.02 24 C 1 
ATOM 968  C CA  . PHE C 3 24 ? -2.578  -5.951  1.524   1.00 60.38 24 C 1 
ATOM 969  C C   . PHE C 3 24 ? -3.926  -5.835  0.818   1.00 61.19 24 C 1 
ATOM 970  O O   . PHE C 3 24 ? -4.821  -5.149  1.311   1.00 58.78 24 C 1 
ATOM 971  C CB  . PHE C 3 24 ? -1.863  -4.595  1.552   1.00 57.67 24 C 1 
ATOM 972  C CG  . PHE C 3 24 ? -1.679  -3.975  0.192   1.00 55.63 24 C 1 
ATOM 973  C CD1 . PHE C 3 24 ? -2.662  -3.168  -0.363  1.00 52.13 24 C 1 
ATOM 974  C CD2 . PHE C 3 24 ? -0.513  -4.189  -0.522  1.00 52.05 24 C 1 
ATOM 975  C CE1 . PHE C 3 24 ? -2.489  -2.588  -1.607  1.00 46.99 24 C 1 
ATOM 976  C CE2 . PHE C 3 24 ? -0.334  -3.614  -1.772  1.00 48.25 24 C 1 
ATOM 977  C CZ  . PHE C 3 24 ? -1.323  -2.814  -2.314  1.00 48.44 24 C 1 
ATOM 978  N N   . LEU C 3 25 ? -4.079  -6.492  -0.319  1.00 65.38 25 C 1 
ATOM 979  C CA  . LEU C 3 25 ? -5.344  -6.468  -1.044  1.00 66.52 25 C 1 
ATOM 980  C C   . LEU C 3 25 ? -6.058  -7.811  -0.996  1.00 68.36 25 C 1 
ATOM 981  O O   . LEU C 3 25 ? -7.052  -8.014  -1.693  1.00 65.49 25 C 1 
ATOM 982  C CB  . LEU C 3 25 ? -5.114  -6.058  -2.499  1.00 63.76 25 C 1 
ATOM 983  C CG  . LEU C 3 25 ? -4.579  -4.639  -2.687  1.00 60.27 25 C 1 
ATOM 984  C CD1 . LEU C 3 25 ? -4.335  -4.360  -4.163  1.00 55.62 25 C 1 
ATOM 985  C CD2 . LEU C 3 25 ? -5.560  -3.624  -2.119  1.00 55.09 25 C 1 
ATOM 986  N N   . GLN C 3 26 ? -5.576  -8.726  -0.188  1.00 65.33 26 C 1 
ATOM 987  C CA  . GLN C 3 26 ? -6.190  -10.043 -0.056  1.00 67.05 26 C 1 
ATOM 988  C C   . GLN C 3 26 ? -7.640  -9.940  0.419   1.00 67.36 26 C 1 
ATOM 989  O O   . GLN C 3 26 ? -8.554  -10.420 -0.247  1.00 66.63 26 C 1 
ATOM 990  C CB  . GLN C 3 26 ? -5.380  -10.909 0.915   1.00 65.92 26 C 1 
ATOM 991  C CG  . GLN C 3 26 ? -4.270  -11.689 0.239   1.00 62.83 26 C 1 
ATOM 992  C CD  . GLN C 3 26 ? -3.419  -12.436 1.244   1.00 59.47 26 C 1 
ATOM 993  O OE1 . GLN C 3 26 ? -3.854  -13.423 1.827   1.00 56.33 26 C 1 
ATOM 994  N NE2 . GLN C 3 26 ? -2.211  -11.964 1.471   1.00 53.08 26 C 1 
ATOM 995  N N   . PRO C 3 27 ? -7.875  -9.314  1.580   1.00 69.12 27 C 1 
ATOM 996  C CA  . PRO C 3 27 ? -9.248  -9.177  2.087   1.00 68.35 27 C 1 
ATOM 997  C C   . PRO C 3 27 ? -10.113 -8.311  1.184   1.00 68.92 27 C 1 
ATOM 998  O O   . PRO C 3 27 ? -11.315 -8.539  1.055   1.00 69.18 27 C 1 
ATOM 999  C CB  . PRO C 3 27 ? -9.059  -8.515  3.458   1.00 66.51 27 C 1 
ATOM 1000 C CG  . PRO C 3 27 ? -7.744  -7.819  3.362   1.00 63.72 27 C 1 
ATOM 1001 C CD  . PRO C 3 27 ? -6.895  -8.688  2.479   1.00 64.91 27 C 1 
ATOM 1002 N N   . ILE C 3 28 ? -9.512  -7.310  0.553   1.00 66.85 28 C 1 
ATOM 1003 C CA  . ILE C 3 28 ? -10.232 -6.428  -0.361  1.00 68.14 28 C 1 
ATOM 1004 C C   . ILE C 3 28 ? -10.654 -7.192  -1.616  1.00 68.21 28 C 1 
ATOM 1005 O O   . ILE C 3 28 ? -11.755 -6.997  -2.131  1.00 68.63 28 C 1 
ATOM 1006 C CB  . ILE C 3 28 ? -9.359  -5.222  -0.750  1.00 67.40 28 C 1 
ATOM 1007 C CG1 . ILE C 3 28 ? -8.985  -4.414  0.496   1.00 64.63 28 C 1 
ATOM 1008 C CG2 . ILE C 3 28 ? -10.106 -4.342  -1.749  1.00 62.03 28 C 1 
ATOM 1009 C CD1 . ILE C 3 28 ? -7.994  -3.308  0.210   1.00 59.79 28 C 1 
ATOM 1010 N N   . LYS C 3 29 ? -9.775  -8.059  -2.107  1.00 69.61 29 C 1 
ATOM 1011 C CA  . LYS C 3 29 ? -10.065 -8.855  -3.298  1.00 70.37 29 C 1 
ATOM 1012 C C   . LYS C 3 29 ? -11.309 -9.711  -3.093  1.00 70.66 29 C 1 
ATOM 1013 O O   . LYS C 3 29 ? -12.120 -9.860  -4.003  1.00 69.77 29 C 1 
ATOM 1014 C CB  . LYS C 3 29 ? -8.868  -9.752  -3.626  1.00 69.22 29 C 1 
ATOM 1015 C CG  . LYS C 3 29 ? -9.068  -10.536 -4.918  1.00 63.69 29 C 1 
ATOM 1016 C CD  . LYS C 3 29 ? -7.867  -11.416 -5.216  1.00 62.23 29 C 1 
ATOM 1017 C CE  . LYS C 3 29 ? -8.051  -12.176 -6.524  1.00 59.10 29 C 1 
ATOM 1018 N NZ  . LYS C 3 29 ? -6.893  -13.057 -6.798  1.00 53.07 29 C 1 
ATOM 1019 N N   . ASP C 3 30 ? -11.454 -10.263 -1.892  1.00 70.97 30 C 1 
ATOM 1020 C CA  . ASP C 3 30 ? -12.615 -11.095 -1.586  1.00 69.98 30 C 1 
ATOM 1021 C C   . ASP C 3 30 ? -13.906 -10.288 -1.696  1.00 70.27 30 C 1 
ATOM 1022 O O   . ASP C 3 30 ? -14.908 -10.762 -2.240  1.00 68.97 30 C 1 
ATOM 1023 C CB  . ASP C 3 30 ? -12.486 -11.675 -0.178  1.00 69.20 30 C 1 
ATOM 1024 C CG  . ASP C 3 30 ? -13.574 -12.703 0.087   1.00 67.08 30 C 1 
ATOM 1025 O OD1 . ASP C 3 30 ? -14.300 -13.066 -0.851  1.00 62.71 30 C 1 
ATOM 1026 O OD2 . ASP C 3 30 ? -13.692 -13.155 1.242   1.00 63.29 30 C 1 
ATOM 1027 N N   . ARG C 3 31 ? -13.882 -9.064  -1.200  1.00 70.41 31 C 1 
ATOM 1028 C CA  . ARG C 3 31 ? -15.065 -8.204  -1.257  1.00 68.68 31 C 1 
ATOM 1029 C C   . ARG C 3 31 ? -15.362 -7.788  -2.694  1.00 68.27 31 C 1 
ATOM 1030 O O   . ARG C 3 31 ? -16.516 -7.779  -3.119  1.00 67.84 31 C 1 
ATOM 1031 C CB  . ARG C 3 31 ? -14.851 -6.968  -0.387  1.00 67.40 31 C 1 
ATOM 1032 C CG  . ARG C 3 31 ? -16.157 -6.206  -0.197  1.00 63.67 31 C 1 
ATOM 1033 C CD  . ARG C 3 31 ? -16.032 -5.144  0.868   1.00 62.27 31 C 1 
ATOM 1034 N NE  . ARG C 3 31 ? -17.316 -4.497  1.120   1.00 59.00 31 C 1 
ATOM 1035 C CZ  . ARG C 3 31 ? -18.270 -5.008  1.888   1.00 52.64 31 C 1 
ATOM 1036 N NH1 . ARG C 3 31 ? -18.083 -6.171  2.489   1.00 49.64 31 C 1 
ATOM 1037 N NH2 . ARG C 3 31 ? -19.401 -4.348  2.056   1.00 49.53 31 C 1 
ATOM 1038 N N   . LEU C 3 32 ? -14.326 -7.447  -3.454  1.00 71.24 32 C 1 
ATOM 1039 C CA  . LEU C 3 32 ? -14.486 -7.042  -4.849  1.00 70.40 32 C 1 
ATOM 1040 C C   . LEU C 3 32 ? -14.981 -8.200  -5.706  1.00 69.16 32 C 1 
ATOM 1041 O O   . LEU C 3 32 ? -15.650 -7.987  -6.716  1.00 67.21 32 C 1 
ATOM 1042 C CB  . LEU C 3 32 ? -13.157 -6.524  -5.396  1.00 69.69 32 C 1 
ATOM 1043 C CG  . LEU C 3 32 ? -12.742 -5.166  -4.829  1.00 66.51 32 C 1 
ATOM 1044 C CD1 . LEU C 3 32 ? -11.335 -4.813  -5.287  1.00 62.33 32 C 1 
ATOM 1045 C CD2 . LEU C 3 32 ? -13.726 -4.089  -5.262  1.00 62.59 32 C 1 
ATOM 1046 N N   . GLU C 3 33 ? -14.658 -9.418  -5.308  1.00 74.81 33 C 1 
ATOM 1047 C CA  . GLU C 3 33 ? -15.087 -10.605 -6.044  1.00 72.71 33 C 1 
ATOM 1048 C C   . GLU C 3 33 ? -16.610 -10.636 -6.151  1.00 71.55 33 C 1 
ATOM 1049 O O   . GLU C 3 33 ? -17.163 -10.976 -7.199  1.00 69.36 33 C 1 
ATOM 1050 C CB  . GLU C 3 33 ? -14.592 -11.869 -5.348  1.00 71.43 33 C 1 
ATOM 1051 C CG  . GLU C 3 33 ? -14.976 -13.136 -6.120  1.00 67.28 33 C 1 
ATOM 1052 C CD  . GLU C 3 33 ? -14.456 -14.390 -5.444  1.00 64.70 33 C 1 
ATOM 1053 O OE1 . GLU C 3 33 ? -13.812 -14.269 -4.386  1.00 59.14 33 C 1 
ATOM 1054 O OE2 . GLU C 3 33 ? -14.695 -15.492 -5.963  1.00 59.72 33 C 1 
ATOM 1055 N N   . TYR C 3 34 ? -17.282 -10.272 -5.070  1.00 71.76 34 C 1 
ATOM 1056 C CA  . TYR C 3 34 ? -18.742 -10.242 -5.071  1.00 68.94 34 C 1 
ATOM 1057 C C   . TYR C 3 34 ? -19.249 -9.051  -5.875  1.00 67.34 34 C 1 
ATOM 1058 O O   . TYR C 3 34 ? -20.273 -9.136  -6.552  1.00 64.55 34 C 1 
ATOM 1059 C CB  . TYR C 3 34 ? -19.264 -10.170 -3.639  1.00 67.57 34 C 1 
ATOM 1060 C CG  . TYR C 3 34 ? -19.014 -11.461 -2.889  1.00 65.05 34 C 1 
ATOM 1061 C CD1 . TYR C 3 34 ? -17.826 -11.662 -2.207  1.00 62.74 34 C 1 
ATOM 1062 C CD2 . TYR C 3 34 ? -19.965 -12.473 -2.888  1.00 60.29 34 C 1 
ATOM 1063 C CE1 . TYR C 3 34 ? -17.587 -12.853 -1.539  1.00 57.12 34 C 1 
ATOM 1064 C CE2 . TYR C 3 34 ? -19.729 -13.667 -2.217  1.00 57.86 34 C 1 
ATOM 1065 C CZ  . TYR C 3 34 ? -18.540 -13.849 -1.547  1.00 56.27 34 C 1 
ATOM 1066 O OH  . TYR C 3 34 ? -18.301 -15.026 -0.885  1.00 55.43 34 C 1 
ATOM 1067 N N   . PHE C 3 35 ? -18.523 -7.944  -5.809  1.00 70.64 35 C 1 
ATOM 1068 C CA  . PHE C 3 35 ? -18.895 -6.742  -6.551  1.00 68.26 35 C 1 
ATOM 1069 C C   . PHE C 3 35 ? -18.897 -7.019  -8.053  1.00 66.36 35 C 1 
ATOM 1070 O O   . PHE C 3 35 ? -19.774 -6.551  -8.782  1.00 63.22 35 C 1 
ATOM 1071 C CB  . PHE C 3 35 ? -17.921 -5.611  -6.230  1.00 66.78 35 C 1 
ATOM 1072 C CG  . PHE C 3 35 ? -18.395 -4.278  -6.754  1.00 64.47 35 C 1 
ATOM 1073 C CD1 . PHE C 3 35 ? -19.276 -3.502  -6.014  1.00 61.52 35 C 1 
ATOM 1074 C CD2 . PHE C 3 35 ? -17.964 -3.810  -7.987  1.00 59.73 35 C 1 
ATOM 1075 C CE1 . PHE C 3 35 ? -19.717 -2.281  -6.495  1.00 56.44 35 C 1 
ATOM 1076 C CE2 . PHE C 3 35 ? -18.408 -2.586  -8.474  1.00 55.95 35 C 1 
ATOM 1077 C CZ  . PHE C 3 35 ? -19.284 -1.821  -7.727  1.00 54.44 35 C 1 
ATOM 1078 N N   . TYR C 3 36 ? -17.908 -7.776  -8.520  1.00 69.42 36 C 1 
ATOM 1079 C CA  . TYR C 3 36 ? -17.796 -8.143  -9.927  1.00 67.35 36 C 1 
ATOM 1080 C C   . TYR C 3 36 ? -18.073 -9.633  -10.127 1.00 64.60 36 C 1 
ATOM 1081 O O   . TYR C 3 36 ? -17.471 -10.279 -10.989 1.00 59.48 36 C 1 
ATOM 1082 C CB  . TYR C 3 36 ? -16.398 -7.806  -10.439 1.00 65.86 36 C 1 
ATOM 1083 C CG  . TYR C 3 36 ? -16.100 -6.322  -10.409 1.00 62.83 36 C 1 
ATOM 1084 C CD1 . TYR C 3 36 ? -16.703 -5.462  -11.317 1.00 60.81 36 C 1 
ATOM 1085 C CD2 . TYR C 3 36 ? -15.220 -5.797  -9.477  1.00 58.26 36 C 1 
ATOM 1086 C CE1 . TYR C 3 36 ? -16.433 -4.106  -11.295 1.00 53.98 36 C 1 
ATOM 1087 C CE2 . TYR C 3 36 ? -14.947 -4.438  -9.449  1.00 54.55 36 C 1 
ATOM 1088 C CZ  . TYR C 3 36 ? -15.556 -3.600  -10.358 1.00 54.52 36 C 1 
ATOM 1089 O OH  . TYR C 3 36 ? -15.285 -2.251  -10.339 1.00 51.66 36 C 1 
ATOM 1090 N N   . GLY C 3 37 ? -18.963 -10.180 -9.339  1.00 69.39 37 C 1 
ATOM 1091 C CA  . GLY C 3 37 ? -19.294 -11.596 -9.409  1.00 67.08 37 C 1 
ATOM 1092 C C   . GLY C 3 37 ? -19.981 -11.998 -10.698 1.00 66.06 37 C 1 
ATOM 1093 O O   . GLY C 3 37 ? -20.010 -13.177 -11.046 1.00 61.09 37 C 1 
ATOM 1094 N N   . LYS C 3 38 ? -20.532 -11.015 -11.423 1.00 64.22 38 C 1 
ATOM 1095 C CA  . LYS C 3 38 ? -21.227 -11.304 -12.677 1.00 62.11 38 C 1 
ATOM 1096 C C   . LYS C 3 38 ? -20.251 -11.495 -13.831 1.00 59.50 38 C 1 
ATOM 1097 O O   . LYS C 3 38 ? -20.083 -12.603 -14.334 1.00 53.91 38 C 1 
ATOM 1098 C CB  . LYS C 3 38 ? -22.211 -10.180 -13.006 1.00 58.34 38 C 1 
ATOM 1099 C CG  . LYS C 3 38 ? -23.081 -10.527 -14.207 1.00 54.06 38 C 1 
ATOM 1100 C CD  . LYS C 3 38 ? -24.150 -9.467  -14.433 1.00 52.04 38 C 1 
ATOM 1101 C CE  . LYS C 3 38 ? -25.007 -9.835  -15.641 1.00 45.37 38 C 1 
ATOM 1102 N NZ  . LYS C 3 38 ? -25.710 -11.132 -15.427 1.00 40.48 38 C 1 
ATOM 1103 N N   . GLY C 3 39 ? -19.619 -10.422 -14.268 1.00 61.37 39 C 1 
ATOM 1104 C CA  . GLY C 3 39 ? -18.690 -10.502 -15.395 1.00 60.77 39 C 1 
ATOM 1105 C C   . GLY C 3 39 ? -17.328 -9.920  -15.091 1.00 61.67 39 C 1 
ATOM 1106 O O   . GLY C 3 39 ? -16.298 -10.544 -15.345 1.00 55.95 39 C 1 
ATOM 1107 N N   . GLY C 3 40 ? -17.332 -8.729  -14.540 1.00 60.83 40 C 1 
ATOM 1108 C CA  . GLY C 3 40 ? -16.076 -8.070  -14.215 1.00 59.87 40 C 1 
ATOM 1109 C C   . GLY C 3 40 ? -15.309 -7.662  -15.462 1.00 60.89 40 C 1 
ATOM 1110 O O   . GLY C 3 40 ? -15.855 -7.019  -16.355 1.00 56.72 40 C 1 
ATOM 1111 N N   . ARG C 3 41 ? -14.056 -8.045  -15.535 1.00 59.41 41 C 1 
ATOM 1112 C CA  . ARG C 3 41 ? -13.214 -7.716  -16.692 1.00 59.74 41 C 1 
ATOM 1113 C C   . ARG C 3 41 ? -13.644 -8.482  -17.943 1.00 59.86 41 C 1 
ATOM 1114 O O   . ARG C 3 41 ? -13.372 -8.054  -19.061 1.00 57.31 41 C 1 
ATOM 1115 C CB  . ARG C 3 41 ? -11.755 -8.014  -16.364 1.00 57.14 41 C 1 
ATOM 1116 C CG  . ARG C 3 41 ? -11.149 -6.966  -15.441 1.00 53.18 41 C 1 
ATOM 1117 C CD  . ARG C 3 41 ? -9.697  -7.286  -15.117 1.00 51.41 41 C 1 
ATOM 1118 N NE  . ARG C 3 41 ? -9.593  -8.341  -14.115 1.00 45.12 41 C 1 
ATOM 1119 C CZ  . ARG C 3 41 ? -9.721  -8.145  -12.814 1.00 41.61 41 C 1 
ATOM 1120 N NH1 . ARG C 3 41 ? -9.963  -6.928  -12.346 1.00 39.25 41 C 1 
ATOM 1121 N NH2 . ARG C 3 41 ? -9.610  -9.159  -11.981 1.00 39.09 41 C 1 
ATOM 1122 N N   . ASP C 3 42 ? -14.315 -9.604  -17.753 1.00 63.73 42 C 1 
ATOM 1123 C CA  . ASP C 3 42 ? -14.792 -10.398 -18.887 1.00 64.85 42 C 1 
ATOM 1124 C C   . ASP C 3 42 ? -15.849 -9.646  -19.684 1.00 66.31 42 C 1 
ATOM 1125 O O   . ASP C 3 42 ? -16.104 -9.965  -20.845 1.00 63.76 42 C 1 
ATOM 1126 C CB  . ASP C 3 42 ? -15.376 -11.724 -18.399 1.00 61.74 42 C 1 
ATOM 1127 C CG  . ASP C 3 42 ? -14.297 -12.667 -17.896 1.00 56.99 42 C 1 
ATOM 1128 O OD1 . ASP C 3 42 ? -13.131 -12.491 -18.286 1.00 53.10 42 C 1 
ATOM 1129 O OD2 . ASP C 3 42 ? -14.624 -13.587 -17.126 1.00 51.22 42 C 1 
ATOM 1130 N N   . GLU C 3 43 ? -16.456 -8.650  -19.074 1.00 64.91 43 C 1 
ATOM 1131 C CA  . GLU C 3 43 ? -17.485 -7.860  -19.744 1.00 64.91 43 C 1 
ATOM 1132 C C   . GLU C 3 43 ? -16.935 -7.211  -21.013 1.00 64.73 43 C 1 
ATOM 1133 O O   . GLU C 3 43 ? -17.665 -7.024  -21.988 1.00 62.02 43 C 1 
ATOM 1134 C CB  . GLU C 3 43 ? -18.009 -6.781  -18.799 1.00 62.18 43 C 1 
ATOM 1135 C CG  . GLU C 3 43 ? -19.171 -5.996  -19.416 1.00 58.18 43 C 1 
ATOM 1136 C CD  . GLU C 3 43 ? -19.679 -4.917  -18.485 1.00 54.81 43 C 1 
ATOM 1137 O OE1 . GLU C 3 43 ? -19.115 -4.767  -17.385 1.00 48.71 43 C 1 
ATOM 1138 O OE2 . GLU C 3 43 ? -20.635 -4.215  -18.847 1.00 49.32 43 C 1 
ATOM 1139 N N   . TYR C 3 44 ? -15.661 -6.878  -21.006 1.00 63.79 44 C 1 
ATOM 1140 C CA  . TYR C 3 44 ? -15.033 -6.257  -22.172 1.00 62.77 44 C 1 
ATOM 1141 C C   . TYR C 3 44 ? -15.106 -7.177  -23.391 1.00 62.07 44 C 1 
ATOM 1142 O O   . TYR C 3 44 ? -15.375 -6.728  -24.507 1.00 59.56 44 C 1 
ATOM 1143 C CB  . TYR C 3 44 ? -13.572 -5.928  -21.872 1.00 60.10 44 C 1 
ATOM 1144 C CG  . TYR C 3 44 ? -12.920 -5.181  -23.017 1.00 56.88 44 C 1 
ATOM 1145 C CD1 . TYR C 3 44 ? -13.133 -3.819  -23.183 1.00 54.50 44 C 1 
ATOM 1146 C CD2 . TYR C 3 44 ? -12.116 -5.845  -23.927 1.00 53.63 44 C 1 
ATOM 1147 C CE1 . TYR C 3 44 ? -12.553 -3.130  -24.232 1.00 49.46 44 C 1 
ATOM 1148 C CE2 . TYR C 3 44 ? -11.529 -5.162  -24.988 1.00 52.31 44 C 1 
ATOM 1149 C CZ  . TYR C 3 44 ? -11.750 -3.806  -25.136 1.00 50.79 44 C 1 
ATOM 1150 O OH  . TYR C 3 44 ? -11.171 -3.129  -26.184 1.00 49.86 44 C 1 
ATOM 1151 N N   . PHE C 3 45 ? -14.865 -8.457  -23.194 1.00 60.30 45 C 1 
ATOM 1152 C CA  . PHE C 3 45 ? -14.920 -9.427  -24.285 1.00 61.04 45 C 1 
ATOM 1153 C C   . PHE C 3 45 ? -16.341 -9.582  -24.817 1.00 60.55 45 C 1 
ATOM 1154 O O   . PHE C 3 45 ? -16.543 -9.835  -26.004 1.00 57.62 45 C 1 
ATOM 1155 C CB  . PHE C 3 45 ? -14.397 -10.781 -23.806 1.00 58.46 45 C 1 
ATOM 1156 C CG  . PHE C 3 45 ? -12.930 -10.746 -23.469 1.00 56.13 45 C 1 
ATOM 1157 C CD1 . PHE C 3 45 ? -11.976 -10.849 -24.468 1.00 52.21 45 C 1 
ATOM 1158 C CD2 . PHE C 3 45 ? -12.518 -10.591 -22.154 1.00 51.26 45 C 1 
ATOM 1159 C CE1 . PHE C 3 45 ? -10.626 -10.809 -24.164 1.00 46.48 45 C 1 
ATOM 1160 C CE2 . PHE C 3 45 ? -11.166 -10.544 -21.846 1.00 48.29 45 C 1 
ATOM 1161 C CZ  . PHE C 3 45 ? -10.219 -10.656 -22.849 1.00 47.62 45 C 1 
ATOM 1162 N N   . HIS C 3 46 ? -17.311 -9.418  -23.951 1.00 64.04 46 C 1 
ATOM 1163 C CA  . HIS C 3 46 ? -18.710 -9.522  -24.360 1.00 63.56 46 C 1 
ATOM 1164 C C   . HIS C 3 46 ? -19.132 -8.331  -25.218 1.00 61.63 46 C 1 
ATOM 1165 O O   . HIS C 3 46 ? -20.152 -8.387  -25.906 1.00 59.79 46 C 1 
ATOM 1166 C CB  . HIS C 3 46 ? -19.603 -9.606  -23.121 1.00 61.29 46 C 1 
ATOM 1167 C CG  . HIS C 3 46 ? -19.475 -10.924 -22.413 1.00 57.25 46 C 1 
ATOM 1168 N ND1 . HIS C 3 46 ? -20.157 -12.049 -22.806 1.00 52.84 46 C 1 
ATOM 1169 C CD2 . HIS C 3 46 ? -18.740 -11.283 -21.342 1.00 50.28 46 C 1 
ATOM 1170 C CE1 . HIS C 3 46 ? -19.833 -13.045 -21.991 1.00 48.07 46 C 1 
ATOM 1171 N NE2 . HIS C 3 46 ? -18.984 -12.620 -21.096 1.00 48.73 46 C 1 
ATOM 1172 N N   . SER C 3 47 ? -18.350 -7.262  -25.177 1.00 67.54 47 C 1 
ATOM 1173 C CA  . SER C 3 47 ? -18.654 -6.067  -25.958 1.00 66.82 47 C 1 
ATOM 1174 C C   . SER C 3 47 ? -18.055 -6.132  -27.361 1.00 66.14 47 C 1 
ATOM 1175 O O   . SER C 3 47 ? -18.029 -5.129  -28.074 1.00 60.95 47 C 1 
ATOM 1176 C CB  . SER C 3 47 ? -18.129 -4.824  -25.235 1.00 63.63 47 C 1 
ATOM 1177 O OG  . SER C 3 47 ? -16.712 -4.821  -25.208 1.00 57.36 47 C 1 
ATOM 1178 N N   . ARG C 3 48 ? -17.580 -7.295  -27.771 1.00 60.73 48 C 1 
ATOM 1179 C CA  . ARG C 3 48 ? -16.986 -7.472  -29.095 1.00 60.52 48 C 1 
ATOM 1180 C C   . ARG C 3 48 ? -18.022 -7.221  -30.184 1.00 57.45 48 C 1 
ATOM 1181 O O   . ARG C 3 48 ? -19.229 -7.314  -29.949 1.00 57.49 48 C 1 
ATOM 1182 C CB  . ARG C 3 48 ? -16.422 -8.888  -29.244 1.00 59.42 48 C 1 
ATOM 1183 C CG  . ARG C 3 48 ? -17.492 -9.959  -29.092 1.00 54.59 48 C 1 
ATOM 1184 C CD  . ARG C 3 48 ? -16.878 -11.346 -29.173 1.00 54.68 48 C 1 
ATOM 1185 N NE  . ARG C 3 48 ? -17.876 -12.389 -28.998 1.00 47.28 48 C 1 
ATOM 1186 C CZ  . ARG C 3 48 ? -17.613 -13.686 -29.061 1.00 44.95 48 C 1 
ATOM 1187 N NH1 . ARG C 3 48 ? -16.382 -14.101 -29.304 1.00 41.31 48 C 1 
ATOM 1188 N NH2 . ARG C 3 48 ? -18.579 -14.561 -28.888 1.00 40.84 48 C 1 
ATOM 1189 N N   . LEU C 3 49 ? -17.544 -6.909  -31.392 1.00 55.09 49 C 1 
ATOM 1190 C CA  . LEU C 3 49 ? -18.436 -6.623  -32.512 1.00 56.64 49 C 1 
ATOM 1191 C C   . LEU C 3 49 ? -19.050 -7.909  -33.062 1.00 56.72 49 C 1 
ATOM 1192 O O   . LEU C 3 49 ? -18.348 -8.763  -33.596 1.00 53.44 49 C 1 
ATOM 1193 C CB  . LEU C 3 49 ? -17.664 -5.909  -33.621 1.00 53.67 49 C 1 
ATOM 1194 C CG  . LEU C 3 49 ? -18.525 -5.507  -34.816 1.00 48.88 49 C 1 
ATOM 1195 C CD1 . LEU C 3 49 ? -19.613 -4.541  -34.385 1.00 46.19 49 C 1 
ATOM 1196 C CD2 . LEU C 3 49 ? -17.671 -4.887  -35.905 1.00 45.83 49 C 1 
ATOM 1197 N N   . GLN C 3 50 ? -20.370 -8.038  -32.943 1.00 64.14 50 C 1 
ATOM 1198 C CA  . GLN C 3 50 ? -21.087 -9.202  -33.438 1.00 65.32 50 C 1 
ATOM 1199 C C   . GLN C 3 50 ? -21.952 -8.829  -34.646 1.00 61.63 50 C 1 
ATOM 1200 O O   . GLN C 3 50 ? -22.191 -7.643  -34.874 1.00 55.97 50 C 1 
ATOM 1201 C CB  . GLN C 3 50 ? -21.969 -9.800  -32.342 1.00 59.97 50 C 1 
ATOM 1202 C CG  . GLN C 3 50 ? -21.171 -10.350 -31.175 1.00 54.75 50 C 1 
ATOM 1203 C CD  . GLN C 3 50 ? -22.070 -10.978 -30.122 1.00 51.01 50 C 1 
ATOM 1204 O OE1 . GLN C 3 50 ? -23.296 -10.943 -30.230 1.00 46.18 50 C 1 
ATOM 1205 N NE2 . GLN C 3 50 ? -21.480 -11.564 -29.099 1.00 45.74 50 C 1 
ATOM 1206 O OXT . GLN C 3 50 ? -22.386 -9.740  -35.370 1.00 51.39 50 C 1 
#
