# 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_ippk-bin-tead-001
#
_entry.id ippk-bin-tead-001
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"      89.093  ALA y ALANINE                              C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                               CC(C)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
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 TEAD  polypeptide(L)          
2 IPPKA polydeoxyribonucleotide 
3 IPPKB polydeoxyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1  
1 n SER 2  
1 n SER 3  
1 n ALA 4  
1 n ASP 5  
1 n LYS 6  
1 n PRO 7  
1 n ILE 8  
1 n ASP 9  
1 n ASN 10 
1 n ASP 11 
1 n ALA 12 
1 n GLU 13 
1 n GLY 14 
1 n VAL 15 
1 n TRP 16 
1 n SER 17 
1 n PRO 18 
1 n ASP 19 
1 n ILE 20 
1 n GLU 21 
1 n GLN 22 
1 n SER 23 
1 n PHE 24 
1 n GLN 25 
1 n GLU 26 
1 n ALA 27 
1 n LEU 28 
1 n ALA 29 
1 n ILE 30 
1 n TYR 31 
1 n PRO 32 
1 n PRO 33 
1 n CYS 34 
1 n GLY 35 
1 n ARG 36 
1 n ARG 37 
1 n LYS 38 
1 n ILE 39 
1 n ILE 40 
1 n LEU 41 
1 n SER 42 
1 n ASP 43 
1 n GLU 44 
1 n GLY 45 
1 n LYS 46 
1 n MET 47 
1 n TYR 48 
1 n GLY 49 
1 n ARG 50 
1 n ASN 51 
1 n GLU 52 
1 n LEU 53 
1 n ILE 54 
1 n ALA 55 
1 n ARG 56 
1 n TYR 57 
1 n ILE 58 
1 n LYS 59 
1 n LEU 60 
1 n ARG 61 
1 n THR 62 
1 n GLY 63 
1 n LYS 64 
1 n THR 65 
1 n ARG 66 
1 n THR 67 
1 n ARG 68 
1 n LYS 69 
1 n GLN 70 
1 n VAL 71 
1 n SER 72 
1 n SER 73 
1 n HIS 74 
1 n ILE 75 
1 n GLN 76 
1 n VAL 77 
1 n LEU 78 
1 n ALA 79 
1 n ARG 80 
1 n ARG 81 
1 n LYS 82 
1 n SER 83 
1 n ARG 84 
1 n ASP 85 
2 n DT  1  
2 n DG  2  
2 n DG  3  
2 n DG  4  
2 n DC  5  
2 n DG  6  
2 n DT  7  
2 n DG  8  
2 n DG  9  
2 n DA  10 
2 n DA  11 
2 n DT  12 
2 n DG  13 
2 n DT  14 
2 n DA  15 
2 n DA  16 
2 n DT  17 
2 n DG  18 
2 n DT  19 
2 n DT  20 
2 n DT  21 
2 n DA  22 
2 n DC  23 
2 n DT  24 
2 n DT  25 
2 n DT  26 
2 n DT  27 
3 n DA  1  
3 n DA  2  
3 n DA  3  
3 n DA  4  
3 n DG  5  
3 n DT  6  
3 n DA  7  
3 n DA  8  
3 n DA  9  
3 n DC  10 
3 n DA  11 
3 n DT  12 
3 n DT  13 
3 n DA  14 
3 n DC  15 
3 n DA  16 
3 n DT  17 
3 n DT  18 
3 n DC  19 
3 n DC  20 
3 n DA  21 
3 n DC  22 
3 n DG  23 
3 n DC  24 
3 n DC  25 
3 n DC  26 
3 n DA  27 
#
_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 @ 2025-10-24 08:20:34)"
_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 74.55
_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
TEAD  GLY 1  2 36.59 1 1   
TEAD  SER 2  2 36.74 1 2   
TEAD  SER 3  2 36.78 1 3   
TEAD  ALA 4  2 44.29 1 4   
TEAD  ASP 5  2 38.48 1 5   
TEAD  LYS 6  2 40.21 1 6   
TEAD  PRO 7  2 44.28 1 7   
TEAD  ILE 8  2 43.95 1 8   
TEAD  ASP 9  2 46.47 1 9   
TEAD  ASN 10 2 41.45 1 10  
TEAD  ASP 11 2 53.57 1 11  
TEAD  ALA 12 2 66.72 1 12  
TEAD  GLU 13 2 66.95 1 13  
TEAD  GLY 14 2 80.17 1 14  
TEAD  VAL 15 2 85.39 1 15  
TEAD  TRP 16 2 92.00 1 16  
TEAD  SER 17 2 93.80 1 17  
TEAD  PRO 18 2 95.68 1 18  
TEAD  ASP 19 2 92.30 1 19  
TEAD  ILE 20 2 95.45 1 20  
TEAD  GLU 21 2 94.49 1 21  
TEAD  GLN 22 2 93.85 1 22  
TEAD  SER 23 2 95.77 1 23  
TEAD  PHE 24 2 96.60 1 24  
TEAD  GLN 25 2 93.10 1 25  
TEAD  GLU 26 2 95.80 1 26  
TEAD  ALA 27 2 97.60 1 27  
TEAD  LEU 28 2 95.16 1 28  
TEAD  ALA 29 2 96.41 1 29  
TEAD  ILE 30 2 92.40 1 30  
TEAD  TYR 31 2 92.05 1 31  
TEAD  PRO 32 2 90.60 1 32  
TEAD  PRO 33 2 88.34 1 33  
TEAD  CYS 34 2 76.46 1 34  
TEAD  GLY 35 2 73.83 1 35  
TEAD  ARG 36 2 63.21 1 36  
TEAD  ARG 37 2 62.75 1 37  
TEAD  LYS 38 2 64.91 1 38  
TEAD  ILE 39 2 64.46 1 39  
TEAD  ILE 40 2 60.81 1 40  
TEAD  LEU 41 2 62.45 1 41  
TEAD  SER 42 2 61.90 1 42  
TEAD  ASP 43 2 64.08 1 43  
TEAD  GLU 44 2 65.68 1 44  
TEAD  GLY 45 2 73.81 1 45  
TEAD  LYS 46 2 70.42 1 46  
TEAD  MET 47 2 74.26 1 47  
TEAD  TYR 48 2 80.19 1 48  
TEAD  GLY 49 2 88.94 1 49  
TEAD  ARG 50 2 87.36 1 50  
TEAD  ASN 51 2 90.35 1 51  
TEAD  GLU 52 2 85.83 1 52  
TEAD  LEU 53 2 91.54 1 53  
TEAD  ILE 54 2 95.78 1 54  
TEAD  ALA 55 2 96.92 1 55  
TEAD  ARG 56 2 83.67 1 56  
TEAD  TYR 57 2 97.05 1 57  
TEAD  ILE 58 2 97.87 1 58  
TEAD  LYS 59 2 94.14 1 59  
TEAD  LEU 60 2 92.81 1 60  
TEAD  ARG 61 2 87.03 1 61  
TEAD  THR 62 2 96.85 1 62  
TEAD  GLY 63 2 97.36 1 63  
TEAD  LYS 64 2 93.37 1 64  
TEAD  THR 65 2 95.02 1 65  
TEAD  ARG 66 2 92.11 1 66  
TEAD  THR 67 2 92.51 1 67  
TEAD  ARG 68 2 82.83 1 68  
TEAD  LYS 69 2 84.38 1 69  
TEAD  GLN 70 2 90.96 1 70  
TEAD  VAL 71 2 93.07 1 71  
TEAD  SER 72 2 89.33 1 72  
TEAD  SER 73 2 90.11 1 73  
TEAD  HIS 74 2 92.92 1 74  
TEAD  ILE 75 2 92.52 1 75  
TEAD  GLN 76 2 84.44 1 76  
TEAD  VAL 77 2 86.65 1 77  
TEAD  LEU 78 2 90.27 1 78  
TEAD  ALA 79 2 89.67 1 79  
TEAD  ARG 80 2 73.93 1 80  
TEAD  ARG 81 2 76.20 1 81  
TEAD  LYS 82 2 79.89 1 82  
TEAD  SER 83 2 86.29 1 83  
TEAD  ARG 84 2 70.53 1 84  
TEAD  ASP 85 2 69.33 1 85  
IPPKA DT  1  2 76.92 1 86  
IPPKA DG  2  2 81.30 1 87  
IPPKA DG  3  2 80.64 1 88  
IPPKA DG  4  2 79.44 1 89  
IPPKA DC  5  2 78.92 1 90  
IPPKA DG  6  2 78.93 1 91  
IPPKA DT  7  2 79.42 1 92  
IPPKA DG  8  2 78.31 1 93  
IPPKA DG  9  2 77.72 1 94  
IPPKA DA  10 2 77.48 1 95  
IPPKA DA  11 2 74.31 1 96  
IPPKA DT  12 2 70.41 1 97  
IPPKA DG  13 2 66.31 1 98  
IPPKA DT  14 2 64.99 1 99  
IPPKA DA  15 2 63.94 1 100 
IPPKA DA  16 2 63.02 1 101 
IPPKA DT  17 2 58.43 1 102 
IPPKA DG  18 2 57.39 1 103 
IPPKA DT  19 2 59.99 1 104 
IPPKA DT  20 2 62.70 1 105 
IPPKA DT  21 2 64.74 1 106 
IPPKA DA  22 2 68.19 1 107 
IPPKA DC  23 2 73.35 1 108 
IPPKA DT  24 2 72.54 1 109 
IPPKA DT  25 2 69.80 1 110 
IPPKA DT  26 2 71.30 1 111 
IPPKA DT  27 2 70.80 1 112 
IPPKB DA  1  2 70.88 1 113 
IPPKB DA  2  2 71.83 1 114 
IPPKB DA  3  2 70.26 1 115 
IPPKB DA  4  2 67.35 1 116 
IPPKB DG  5  2 65.29 1 117 
IPPKB DT  6  2 68.32 1 118 
IPPKB DA  7  2 67.88 1 119 
IPPKB DA  8  2 66.44 1 120 
IPPKB DA  9  2 64.03 1 121 
IPPKB DC  10 2 64.58 1 122 
IPPKB DA  11 2 66.27 1 123 
IPPKB DT  12 2 67.30 1 124 
IPPKB DT  13 2 64.87 1 125 
IPPKB DA  14 2 65.87 1 126 
IPPKB DC  15 2 66.64 1 127 
IPPKB DA  16 2 70.02 1 128 
IPPKB DT  17 2 70.82 1 129 
IPPKB DT  18 2 74.07 1 130 
IPPKB DC  19 2 76.42 1 131 
IPPKB DC  20 2 77.39 1 132 
IPPKB DA  21 2 78.67 1 133 
IPPKB DC  22 2 79.23 1 134 
IPPKB DG  23 2 78.44 1 135 
IPPKB DC  24 2 78.64 1 136 
IPPKB DC  25 2 78.88 1 137 
IPPKB DC  26 2 77.43 1 138 
IPPKB DA  27 2 78.48 1 139 
#
_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
TEAD  . 1 
IPPKA . 2 
IPPKB . 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
TEAD  1  1 n GLY . 1  TEAD  1  
TEAD  2  1 n SER . 2  TEAD  2  
TEAD  3  1 n SER . 3  TEAD  3  
TEAD  4  1 n ALA . 4  TEAD  4  
TEAD  5  1 n ASP . 5  TEAD  5  
TEAD  6  1 n LYS . 6  TEAD  6  
TEAD  7  1 n PRO . 7  TEAD  7  
TEAD  8  1 n ILE . 8  TEAD  8  
TEAD  9  1 n ASP . 9  TEAD  9  
TEAD  10 1 n ASN . 10 TEAD  10 
TEAD  11 1 n ASP . 11 TEAD  11 
TEAD  12 1 n ALA . 12 TEAD  12 
TEAD  13 1 n GLU . 13 TEAD  13 
TEAD  14 1 n GLY . 14 TEAD  14 
TEAD  15 1 n VAL . 15 TEAD  15 
TEAD  16 1 n TRP . 16 TEAD  16 
TEAD  17 1 n SER . 17 TEAD  17 
TEAD  18 1 n PRO . 18 TEAD  18 
TEAD  19 1 n ASP . 19 TEAD  19 
TEAD  20 1 n ILE . 20 TEAD  20 
TEAD  21 1 n GLU . 21 TEAD  21 
TEAD  22 1 n GLN . 22 TEAD  22 
TEAD  23 1 n SER . 23 TEAD  23 
TEAD  24 1 n PHE . 24 TEAD  24 
TEAD  25 1 n GLN . 25 TEAD  25 
TEAD  26 1 n GLU . 26 TEAD  26 
TEAD  27 1 n ALA . 27 TEAD  27 
TEAD  28 1 n LEU . 28 TEAD  28 
TEAD  29 1 n ALA . 29 TEAD  29 
TEAD  30 1 n ILE . 30 TEAD  30 
TEAD  31 1 n TYR . 31 TEAD  31 
TEAD  32 1 n PRO . 32 TEAD  32 
TEAD  33 1 n PRO . 33 TEAD  33 
TEAD  34 1 n CYS . 34 TEAD  34 
TEAD  35 1 n GLY . 35 TEAD  35 
TEAD  36 1 n ARG . 36 TEAD  36 
TEAD  37 1 n ARG . 37 TEAD  37 
TEAD  38 1 n LYS . 38 TEAD  38 
TEAD  39 1 n ILE . 39 TEAD  39 
TEAD  40 1 n ILE . 40 TEAD  40 
TEAD  41 1 n LEU . 41 TEAD  41 
TEAD  42 1 n SER . 42 TEAD  42 
TEAD  43 1 n ASP . 43 TEAD  43 
TEAD  44 1 n GLU . 44 TEAD  44 
TEAD  45 1 n GLY . 45 TEAD  45 
TEAD  46 1 n LYS . 46 TEAD  46 
TEAD  47 1 n MET . 47 TEAD  47 
TEAD  48 1 n TYR . 48 TEAD  48 
TEAD  49 1 n GLY . 49 TEAD  49 
TEAD  50 1 n ARG . 50 TEAD  50 
TEAD  51 1 n ASN . 51 TEAD  51 
TEAD  52 1 n GLU . 52 TEAD  52 
TEAD  53 1 n LEU . 53 TEAD  53 
TEAD  54 1 n ILE . 54 TEAD  54 
TEAD  55 1 n ALA . 55 TEAD  55 
TEAD  56 1 n ARG . 56 TEAD  56 
TEAD  57 1 n TYR . 57 TEAD  57 
TEAD  58 1 n ILE . 58 TEAD  58 
TEAD  59 1 n LYS . 59 TEAD  59 
TEAD  60 1 n LEU . 60 TEAD  60 
TEAD  61 1 n ARG . 61 TEAD  61 
TEAD  62 1 n THR . 62 TEAD  62 
TEAD  63 1 n GLY . 63 TEAD  63 
TEAD  64 1 n LYS . 64 TEAD  64 
TEAD  65 1 n THR . 65 TEAD  65 
TEAD  66 1 n ARG . 66 TEAD  66 
TEAD  67 1 n THR . 67 TEAD  67 
TEAD  68 1 n ARG . 68 TEAD  68 
TEAD  69 1 n LYS . 69 TEAD  69 
TEAD  70 1 n GLN . 70 TEAD  70 
TEAD  71 1 n VAL . 71 TEAD  71 
TEAD  72 1 n SER . 72 TEAD  72 
TEAD  73 1 n SER . 73 TEAD  73 
TEAD  74 1 n HIS . 74 TEAD  74 
TEAD  75 1 n ILE . 75 TEAD  75 
TEAD  76 1 n GLN . 76 TEAD  76 
TEAD  77 1 n VAL . 77 TEAD  77 
TEAD  78 1 n LEU . 78 TEAD  78 
TEAD  79 1 n ALA . 79 TEAD  79 
TEAD  80 1 n ARG . 80 TEAD  80 
TEAD  81 1 n ARG . 81 TEAD  81 
TEAD  82 1 n LYS . 82 TEAD  82 
TEAD  83 1 n SER . 83 TEAD  83 
TEAD  84 1 n ARG . 84 TEAD  84 
TEAD  85 1 n ASP . 85 TEAD  85 
IPPKA 1  2 n DT  . 1  IPPKA 1  
IPPKA 2  2 n DG  . 2  IPPKA 2  
IPPKA 3  2 n DG  . 3  IPPKA 3  
IPPKA 4  2 n DG  . 4  IPPKA 4  
IPPKA 5  2 n DC  . 5  IPPKA 5  
IPPKA 6  2 n DG  . 6  IPPKA 6  
IPPKA 7  2 n DT  . 7  IPPKA 7  
IPPKA 8  2 n DG  . 8  IPPKA 8  
IPPKA 9  2 n DG  . 9  IPPKA 9  
IPPKA 10 2 n DA  . 10 IPPKA 10 
IPPKA 11 2 n DA  . 11 IPPKA 11 
IPPKA 12 2 n DT  . 12 IPPKA 12 
IPPKA 13 2 n DG  . 13 IPPKA 13 
IPPKA 14 2 n DT  . 14 IPPKA 14 
IPPKA 15 2 n DA  . 15 IPPKA 15 
IPPKA 16 2 n DA  . 16 IPPKA 16 
IPPKA 17 2 n DT  . 17 IPPKA 17 
IPPKA 18 2 n DG  . 18 IPPKA 18 
IPPKA 19 2 n DT  . 19 IPPKA 19 
IPPKA 20 2 n DT  . 20 IPPKA 20 
IPPKA 21 2 n DT  . 21 IPPKA 21 
IPPKA 22 2 n DA  . 22 IPPKA 22 
IPPKA 23 2 n DC  . 23 IPPKA 23 
IPPKA 24 2 n DT  . 24 IPPKA 24 
IPPKA 25 2 n DT  . 25 IPPKA 25 
IPPKA 26 2 n DT  . 26 IPPKA 26 
IPPKA 27 2 n DT  . 27 IPPKA 27 
IPPKB 1  3 n DA  . 1  IPPKB 1  
IPPKB 2  3 n DA  . 2  IPPKB 2  
IPPKB 3  3 n DA  . 3  IPPKB 3  
IPPKB 4  3 n DA  . 4  IPPKB 4  
IPPKB 5  3 n DG  . 5  IPPKB 5  
IPPKB 6  3 n DT  . 6  IPPKB 6  
IPPKB 7  3 n DA  . 7  IPPKB 7  
IPPKB 8  3 n DA  . 8  IPPKB 8  
IPPKB 9  3 n DA  . 9  IPPKB 9  
IPPKB 10 3 n DC  . 10 IPPKB 10 
IPPKB 11 3 n DA  . 11 IPPKB 11 
IPPKB 12 3 n DT  . 12 IPPKB 12 
IPPKB 13 3 n DT  . 13 IPPKB 13 
IPPKB 14 3 n DA  . 14 IPPKB 14 
IPPKB 15 3 n DC  . 15 IPPKB 15 
IPPKB 16 3 n DA  . 16 IPPKB 16 
IPPKB 17 3 n DT  . 17 IPPKB 17 
IPPKB 18 3 n DT  . 18 IPPKB 18 
IPPKB 19 3 n DC  . 19 IPPKB 19 
IPPKB 20 3 n DC  . 20 IPPKB 20 
IPPKB 21 3 n DA  . 21 IPPKB 21 
IPPKB 22 3 n DC  . 22 IPPKB 22 
IPPKB 23 3 n DG  . 23 IPPKB 23 
IPPKB 24 3 n DC  . 24 IPPKB 24 
IPPKB 25 3 n DC  . 25 IPPKB 25 
IPPKB 26 3 n DC  . 26 IPPKB 26 
IPPKB 27 3 n DA  . 27 IPPKB 27 
#
_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 TEAD  
2 IPPKA 
3 IPPKB 
#
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     . GLY TEAD  1 1  ? 17.289  21.870  -7.813  1.00 30.71 1  TEAD  1 
ATOM 2    C CA    . GLY TEAD  1 1  ? 16.500  20.938  -8.640  1.00 38.70 1  TEAD  1 
ATOM 3    C C     . GLY TEAD  1 1  ? 15.125  20.870  -8.044  1.00 40.68 1  TEAD  1 
ATOM 4    O O     . GLY TEAD  1 1  ? 15.009  20.410  -6.920  1.00 36.27 1  TEAD  1 
ATOM 5    N N     . SER TEAD  1 2  ? 14.123  21.416  -8.753  1.00 32.74 2  TEAD  1 
ATOM 6    C CA    . SER TEAD  1 2  ? 12.767  21.559  -8.225  1.00 40.23 2  TEAD  1 
ATOM 7    C C     . SER TEAD  1 2  ? 12.087  20.197  -8.171  1.00 41.06 2  TEAD  1 
ATOM 8    O O     . SER TEAD  1 2  ? 11.490  19.754  -9.146  1.00 37.83 2  TEAD  1 
ATOM 9    C CB    . SER TEAD  1 2  ? 11.977  22.543  -9.083  1.00 37.58 2  TEAD  1 
ATOM 10   O OG    . SER TEAD  1 2  ? 12.726  23.732  -9.221  1.00 31.02 2  TEAD  1 
ATOM 11   N N     . SER TEAD  1 3  ? 12.197  19.520  -7.043  1.00 34.46 3  TEAD  1 
ATOM 12   C CA    . SER TEAD  1 3  ? 11.307  18.411  -6.726  1.00 39.98 3  TEAD  1 
ATOM 13   C C     . SER TEAD  1 3  ? 9.911   19.001  -6.582  1.00 40.08 3  TEAD  1 
ATOM 14   O O     . SER TEAD  1 3  ? 9.588   19.575  -5.547  1.00 37.25 3  TEAD  1 
ATOM 15   C CB    . SER TEAD  1 3  ? 11.736  17.696  -5.449  1.00 37.52 3  TEAD  1 
ATOM 16   O OG    . SER TEAD  1 3  ? 12.993  17.093  -5.658  1.00 31.41 3  TEAD  1 
ATOM 17   N N     . ALA TEAD  1 4  ? 9.138   18.959  -7.657  1.00 42.29 4  TEAD  1 
ATOM 18   C CA    . ALA TEAD  1 4  ? 7.741   19.336  -7.636  1.00 46.27 4  TEAD  1 
ATOM 19   C C     . ALA TEAD  1 4  ? 7.061   18.485  -6.562  1.00 46.76 4  TEAD  1 
ATOM 20   O O     . ALA TEAD  1 4  ? 6.923   17.266  -6.716  1.00 43.36 4  TEAD  1 
ATOM 21   C CB    . ALA TEAD  1 4  ? 7.135   19.137  -9.024  1.00 42.78 4  TEAD  1 
ATOM 22   N N     . ASP TEAD  1 5  ? 6.718   19.158  -5.483  1.00 38.92 5  TEAD  1 
ATOM 23   C CA    . ASP TEAD  1 5  ? 5.870   18.652  -4.426  1.00 44.02 5  TEAD  1 
ATOM 24   C C     . ASP TEAD  1 5  ? 4.540   18.275  -5.080  1.00 44.59 5  TEAD  1 
ATOM 25   O O     . ASP TEAD  1 5  ? 3.715   19.129  -5.392  1.00 41.82 5  TEAD  1 
ATOM 26   C CB    . ASP TEAD  1 5  ? 5.745   19.735  -3.347  1.00 41.46 5  TEAD  1 
ATOM 27   C CG    . ASP TEAD  1 5  ? 5.262   19.200  -1.999  1.00 34.99 5  TEAD  1 
ATOM 28   O OD1   . ASP TEAD  1 5  ? 5.337   17.969  -1.802  1.00 31.15 5  TEAD  1 
ATOM 29   O OD2   . ASP TEAD  1 5  ? 4.895   20.051  -1.162  1.00 30.93 5  TEAD  1 
ATOM 30   N N     . LYS TEAD  1 6  ? 4.415   17.009  -5.471  1.00 44.39 6  TEAD  1 
ATOM 31   C CA    . LYS TEAD  1 6  ? 3.148   16.506  -5.971  1.00 47.17 6  TEAD  1 
ATOM 32   C C     . LYS TEAD  1 6  ? 2.188   16.660  -4.806  1.00 47.07 6  TEAD  1 
ATOM 33   O O     . LYS TEAD  1 6  ? 2.521   16.121  -3.745  1.00 44.61 6  TEAD  1 
ATOM 34   C CB    . LYS TEAD  1 6  ? 3.234   15.044  -6.421  1.00 44.50 6  TEAD  1 
ATOM 35   C CG    . LYS TEAD  1 6  ? 3.939   14.923  -7.771  1.00 37.98 6  TEAD  1 
ATOM 36   C CD    . LYS TEAD  1 6  ? 3.908   13.476  -8.259  1.00 35.24 6  TEAD  1 
ATOM 37   C CE    . LYS TEAD  1 6  ? 4.585   13.409  -9.610  1.00 31.35 6  TEAD  1 
ATOM 38   N NZ    . LYS TEAD  1 6  ? 4.557   12.036  -10.170 1.00 29.54 6  TEAD  1 
ATOM 39   N N     . PRO TEAD  1 7  ? 1.056   17.375  -4.978  1.00 44.48 7  TEAD  1 
ATOM 40   C CA    . PRO TEAD  1 7  ? 0.068   17.447  -3.928  1.00 46.35 7  TEAD  1 
ATOM 41   C C     . PRO TEAD  1 7  ? -0.296  16.005  -3.588  1.00 47.16 7  TEAD  1 
ATOM 42   O O     . PRO TEAD  1 7  ? -0.829  15.262  -4.418  1.00 46.03 7  TEAD  1 
ATOM 43   C CB    . PRO TEAD  1 7  ? -1.090  18.280  -4.486  1.00 43.65 7  TEAD  1 
ATOM 44   C CG    . PRO TEAD  1 7  ? -0.955  18.137  -5.998  1.00 39.89 7  TEAD  1 
ATOM 45   C CD    . PRO TEAD  1 7  ? 0.551   17.968  -6.201  1.00 42.43 7  TEAD  1 
ATOM 46   N N     . ILE TEAD  1 8  ? 0.139   15.566  -2.410  1.00 46.65 8  TEAD  1 
ATOM 47   C CA    . ILE TEAD  1 8  ? -0.461  14.416  -1.764  1.00 48.49 8  TEAD  1 
ATOM 48   C C     . ILE TEAD  1 8  ? -1.883  14.901  -1.539  1.00 50.52 8  TEAD  1 
ATOM 49   O O     . ILE TEAD  1 8  ? -2.088  15.757  -0.682  1.00 47.51 8  TEAD  1 
ATOM 50   C CB    . ILE TEAD  1 8  ? 0.274   14.054  -0.463  1.00 44.52 8  TEAD  1 
ATOM 51   C CG1   . ILE TEAD  1 8  ? 1.738   13.656  -0.763  1.00 39.97 8  TEAD  1 
ATOM 52   C CG2   . ILE TEAD  1 8  ? -0.457  12.923  0.269   1.00 38.57 8  TEAD  1 
ATOM 53   C CD1   . ILE TEAD  1 8  ? 2.618   13.506  0.482   1.00 35.36 8  TEAD  1 
ATOM 54   N N     . ASP TEAD  1 9  ? -2.816  14.466  -2.392  1.00 49.61 9  TEAD  1 
ATOM 55   C CA    . ASP TEAD  1 9  ? -4.239  14.629  -2.135  1.00 51.27 9  TEAD  1 
ATOM 56   C C     . ASP TEAD  1 9  ? -4.459  14.058  -0.742  1.00 51.77 9  TEAD  1 
ATOM 57   O O     . ASP TEAD  1 9  ? -4.421  12.836  -0.534  1.00 48.74 9  TEAD  1 
ATOM 58   C CB    . ASP TEAD  1 9  ? -5.100  13.909  -3.187  1.00 48.10 9  TEAD  1 
ATOM 59   C CG    . ASP TEAD  1 9  ? -5.217  14.654  -4.526  1.00 42.92 9  TEAD  1 
ATOM 60   O OD1   . ASP TEAD  1 9  ? -5.239  15.904  -4.511  1.00 40.36 9  TEAD  1 
ATOM 61   O OD2   . ASP TEAD  1 9  ? -5.295  13.948  -5.559  1.00 39.00 9  TEAD  1 
ATOM 62   N N     . ASN TEAD  1 10 ? -4.509  14.967  0.228   1.00 46.85 10 TEAD  1 
ATOM 63   C CA    . ASN TEAD  1 10 ? -4.654  14.684  1.637   1.00 47.11 10 TEAD  1 
ATOM 64   C C     . ASN TEAD  1 10 ? -6.126  14.341  1.849   1.00 48.08 10 TEAD  1 
ATOM 65   O O     . ASN TEAD  1 10 ? -6.875  15.090  2.459   1.00 44.19 10 TEAD  1 
ATOM 66   C CB    . ASN TEAD  1 10 ? -4.127  15.887  2.446   1.00 42.32 10 TEAD  1 
ATOM 67   C CG    . ASN TEAD  1 10 ? -3.777  15.545  3.884   1.00 37.08 10 TEAD  1 
ATOM 68   O OD1   . ASN TEAD  1 10 ? -3.480  14.414  4.238   1.00 33.71 10 TEAD  1 
ATOM 69   N ND2   . ASN TEAD  1 10 ? -3.736  16.537  4.746   1.00 32.26 10 TEAD  1 
ATOM 70   N N     . ASP TEAD  1 11 ? -6.543  13.238  1.238   1.00 58.65 11 TEAD  1 
ATOM 71   C CA    . ASP TEAD  1 11 ? -7.826  12.620  1.503   1.00 59.67 11 TEAD  1 
ATOM 72   C C     . ASP TEAD  1 11 ? -7.811  12.261  2.983   1.00 60.62 11 TEAD  1 
ATOM 73   O O     . ASP TEAD  1 11 ? -7.179  11.280  3.388   1.00 57.09 11 TEAD  1 
ATOM 74   C CB    . ASP TEAD  1 11 ? -8.046  11.379  0.609   1.00 54.21 11 TEAD  1 
ATOM 75   C CG    . ASP TEAD  1 11 ? -8.660  11.654  -0.768  1.00 48.19 11 TEAD  1 
ATOM 76   O OD1   . ASP TEAD  1 11 ? -9.455  12.601  -0.906  1.00 46.02 11 TEAD  1 
ATOM 77   O OD2   . ASP TEAD  1 11 ? -8.420  10.833  -1.686  1.00 44.11 11 TEAD  1 
ATOM 78   N N     . ALA TEAD  1 12 ? -8.470  13.079  3.799   1.00 65.54 12 TEAD  1 
ATOM 79   C CA    . ALA TEAD  1 12 ? -8.581  12.887  5.242   1.00 68.02 12 TEAD  1 
ATOM 80   C C     . ALA TEAD  1 12 ? -9.161  11.506  5.602   1.00 70.87 12 TEAD  1 
ATOM 81   O O     . ALA TEAD  1 12 ? -8.901  10.978  6.680   1.00 66.17 12 TEAD  1 
ATOM 82   C CB    . ALA TEAD  1 12 ? -9.441  14.025  5.798   1.00 62.99 12 TEAD  1 
ATOM 83   N N     . GLU TEAD  1 13 ? -9.889  10.882  4.666   1.00 73.29 13 TEAD  1 
ATOM 84   C CA    . GLU TEAD  1 13 ? -10.425 9.518   4.754   1.00 77.93 13 TEAD  1 
ATOM 85   C C     . GLU TEAD  1 13 ? -9.403  8.420   4.390   1.00 79.89 13 TEAD  1 
ATOM 86   O O     . GLU TEAD  1 13 ? -9.709  7.227   4.422   1.00 74.59 13 TEAD  1 
ATOM 87   C CB    . GLU TEAD  1 13 ? -11.670 9.417   3.870   1.00 72.06 13 TEAD  1 
ATOM 88   C CG    . GLU TEAD  1 13 ? -12.779 10.399  4.265   1.00 61.44 13 TEAD  1 
ATOM 89   C CD    . GLU TEAD  1 13 ? -14.058 10.214  3.432   1.00 57.61 13 TEAD  1 
ATOM 90   O OE1   . GLU TEAD  1 13 ? -15.115 10.690  3.888   1.00 52.47 13 TEAD  1 
ATOM 91   O OE2   . GLU TEAD  1 13 ? -13.977 9.602   2.337   1.00 53.26 13 TEAD  1 
ATOM 92   N N     . GLY TEAD  1 14 ? -8.166  8.793   4.053   1.00 78.05 14 TEAD  1 
ATOM 93   C CA    . GLY TEAD  1 14 ? -7.091  7.873   3.694   1.00 79.92 14 TEAD  1 
ATOM 94   C C     . GLY TEAD  1 14 ? -6.965  7.595   2.192   1.00 82.73 14 TEAD  1 
ATOM 95   O O     . GLY TEAD  1 14 ? -7.735  8.046   1.349   1.00 79.97 14 TEAD  1 
ATOM 96   N N     . VAL TEAD  1 15 ? -5.933  6.816   1.823   1.00 86.12 15 TEAD  1 
ATOM 97   C CA    . VAL TEAD  1 15 ? -5.605  6.529   0.416   1.00 88.83 15 TEAD  1 
ATOM 98   C C     . VAL TEAD  1 15 ? -6.716  5.737   -0.275  1.00 91.28 15 TEAD  1 
ATOM 99   O O     . VAL TEAD  1 15 ? -6.969  5.952   -1.460  1.00 90.32 15 TEAD  1 
ATOM 100  C CB    . VAL TEAD  1 15 ? -4.262  5.773   0.312   1.00 85.46 15 TEAD  1 
ATOM 101  C CG1   . VAL TEAD  1 15 ? -3.898  5.421   -1.134  1.00 77.64 15 TEAD  1 
ATOM 102  C CG2   . VAL TEAD  1 15 ? -3.112  6.609   0.881   1.00 78.09 15 TEAD  1 
ATOM 103  N N     . TRP TEAD  1 16 ? -7.383  4.842   0.440   1.00 91.78 16 TEAD  1 
ATOM 104  C CA    . TRP TEAD  1 16 ? -8.462  3.982   -0.044  1.00 92.61 16 TEAD  1 
ATOM 105  C C     . TRP TEAD  1 16 ? -9.778  4.350   0.646   1.00 93.14 16 TEAD  1 
ATOM 106  O O     . TRP TEAD  1 16 ? -10.347 3.547   1.379   1.00 91.01 16 TEAD  1 
ATOM 107  C CB    . TRP TEAD  1 16 ? -8.065  2.510   0.121   1.00 91.92 16 TEAD  1 
ATOM 108  C CG    . TRP TEAD  1 16 ? -6.840  2.121   -0.659  1.00 92.02 16 TEAD  1 
ATOM 109  C CD1   . TRP TEAD  1 16 ? -5.588  2.000   -0.153  1.00 91.10 16 TEAD  1 
ATOM 110  C CD2   . TRP TEAD  1 16 ? -6.729  1.890   -2.093  1.00 92.66 16 TEAD  1 
ATOM 111  N NE1   . TRP TEAD  1 16 ? -4.703  1.710   -1.176  1.00 91.27 16 TEAD  1 
ATOM 112  C CE2   . TRP TEAD  1 16 ? -5.362  1.645   -2.384  1.00 92.30 16 TEAD  1 
ATOM 113  C CE3   . TRP TEAD  1 16 ? -7.648  1.881   -3.167  1.00 92.64 16 TEAD  1 
ATOM 114  C CZ2   . TRP TEAD  1 16 ? -4.904  1.425   -3.703  1.00 92.26 16 TEAD  1 
ATOM 115  C CZ3   . TRP TEAD  1 16 ? -7.192  1.651   -4.483  1.00 91.75 16 TEAD  1 
ATOM 116  C CH2   . TRP TEAD  1 16 ? -5.837  1.433   -4.747  1.00 91.53 16 TEAD  1 
ATOM 117  N N     . SER TEAD  1 17 ? -10.233 5.583   0.429   1.00 94.16 17 TEAD  1 
ATOM 118  C CA    . SER TEAD  1 17 ? -11.540 6.062   0.882   1.00 94.44 17 TEAD  1 
ATOM 119  C C     . SER TEAD  1 17 ? -12.682 5.240   0.256   1.00 95.18 17 TEAD  1 
ATOM 120  O O     . SER TEAD  1 17 ? -12.464 4.586   -0.772  1.00 95.00 17 TEAD  1 
ATOM 121  C CB    . SER TEAD  1 17 ? -11.689 7.549   0.554   1.00 93.73 17 TEAD  1 
ATOM 122  O OG    . SER TEAD  1 17 ? -11.519 7.781   -0.827  1.00 90.27 17 TEAD  1 
ATOM 123  N N     . PRO TEAD  1 18 ? -13.907 5.239   0.839   1.00 96.12 18 TEAD  1 
ATOM 124  C CA    . PRO TEAD  1 18 ? -15.009 4.382   0.381   1.00 96.28 18 TEAD  1 
ATOM 125  C C     . PRO TEAD  1 18 ? -15.352 4.529   -1.108  1.00 96.76 18 TEAD  1 
ATOM 126  O O     . PRO TEAD  1 18 ? -15.609 3.530   -1.783  1.00 96.45 18 TEAD  1 
ATOM 127  C CB    . PRO TEAD  1 18 ? -16.199 4.767   1.274   1.00 95.57 18 TEAD  1 
ATOM 128  C CG    . PRO TEAD  1 18 ? -15.539 5.212   2.571   1.00 93.44 18 TEAD  1 
ATOM 129  C CD    . PRO TEAD  1 18 ? -14.276 5.913   2.083   1.00 95.17 18 TEAD  1 
ATOM 130  N N     . ASP TEAD  1 19 ? -15.307 5.750   -1.657  1.00 96.86 19 TEAD  1 
ATOM 131  C CA    . ASP TEAD  1 19 ? -15.550 6.022   -3.075  1.00 96.77 19 TEAD  1 
ATOM 132  C C     . ASP TEAD  1 19 ? -14.464 5.421   -3.983  1.00 97.31 19 TEAD  1 
ATOM 133  O O     . ASP TEAD  1 19 ? -14.752 4.857   -5.048  1.00 96.70 19 TEAD  1 
ATOM 134  C CB    . ASP TEAD  1 19 ? -15.662 7.546   -3.290  1.00 95.61 19 TEAD  1 
ATOM 135  C CG    . ASP TEAD  1 19 ? -14.349 8.306   -3.041  1.00 90.22 19 TEAD  1 
ATOM 136  O OD1   . ASP TEAD  1 19 ? -13.671 8.028   -2.032  1.00 81.39 19 TEAD  1 
ATOM 137  O OD2   . ASP TEAD  1 19 ? -13.984 9.163   -3.878  1.00 83.53 19 TEAD  1 
ATOM 138  N N     . ILE TEAD  1 20 ? -13.204 5.484   -3.554  1.00 97.08 20 TEAD  1 
ATOM 139  C CA    . ILE TEAD  1 20 ? -12.069 4.908   -4.276  1.00 97.28 20 TEAD  1 
ATOM 140  C C     . ILE TEAD  1 20 ? -12.098 3.384   -4.184  1.00 97.52 20 TEAD  1 
ATOM 141  O O     . ILE TEAD  1 20 ? -11.866 2.712   -5.190  1.00 97.23 20 TEAD  1 
ATOM 142  C CB    . ILE TEAD  1 20 ? -10.733 5.483   -3.756  1.00 97.03 20 TEAD  1 
ATOM 143  C CG1   . ILE TEAD  1 20 ? -10.699 7.006   -4.001  1.00 94.92 20 TEAD  1 
ATOM 144  C CG2   . ILE TEAD  1 20 ? -9.534  4.801   -4.443  1.00 94.89 20 TEAD  1 
ATOM 145  C CD1   . ILE TEAD  1 20 ? -9.461  7.701   -3.448  1.00 87.63 20 TEAD  1 
ATOM 146  N N     . GLU TEAD  1 21 ? -12.401 2.819   -3.007  1.00 97.35 21 TEAD  1 
ATOM 147  C CA    . GLU TEAD  1 21 ? -12.520 1.374   -2.816  1.00 97.13 21 TEAD  1 
ATOM 148  C C     . GLU TEAD  1 21 ? -13.646 0.800   -3.683  1.00 97.31 21 TEAD  1 
ATOM 149  O O     . GLU TEAD  1 21 ? -13.425 -0.173  -4.403  1.00 96.99 21 TEAD  1 
ATOM 150  C CB    . GLU TEAD  1 21 ? -12.724 1.048   -1.325  1.00 96.42 21 TEAD  1 
ATOM 151  C CG    . GLU TEAD  1 21 ? -12.758 -0.464  -1.021  1.00 94.04 21 TEAD  1 
ATOM 152  C CD    . GLU TEAD  1 21 ? -11.473 -1.215  -1.411  1.00 93.33 21 TEAD  1 
ATOM 153  O OE1   . GLU TEAD  1 21 ? -11.558 -2.411  -1.772  1.00 89.38 21 TEAD  1 
ATOM 154  O OE2   . GLU TEAD  1 21 ? -10.377 -0.622  -1.343  1.00 88.42 21 TEAD  1 
ATOM 155  N N     . GLN TEAD  1 22 ? -14.818 1.444   -3.712  1.00 98.18 22 TEAD  1 
ATOM 156  C CA    . GLN TEAD  1 22 ? -15.926 1.035   -4.578  1.00 98.22 22 TEAD  1 
ATOM 157  C C     . GLN TEAD  1 22 ? -15.512 1.029   -6.058  1.00 98.26 22 TEAD  1 
ATOM 158  O O     . GLN TEAD  1 22 ? -15.701 0.033   -6.763  1.00 97.96 22 TEAD  1 
ATOM 159  C CB    . GLN TEAD  1 22 ? -17.130 1.967   -4.323  1.00 98.06 22 TEAD  1 
ATOM 160  C CG    . GLN TEAD  1 22 ? -18.350 1.632   -5.198  1.00 94.76 22 TEAD  1 
ATOM 161  C CD    . GLN TEAD  1 22 ? -18.837 0.188   -5.012  1.00 91.02 22 TEAD  1 
ATOM 162  O OE1   . GLN TEAD  1 22 ? -18.807 -0.375  -3.928  1.00 86.58 22 TEAD  1 
ATOM 163  N NE2   . GLN TEAD  1 22 ? -19.288 -0.440  -6.071  1.00 81.61 22 TEAD  1 
ATOM 164  N N     . SER TEAD  1 23 ? -14.870 2.098   -6.527  1.00 98.45 23 TEAD  1 
ATOM 165  C CA    . SER TEAD  1 23 ? -14.372 2.185   -7.909  1.00 98.40 23 TEAD  1 
ATOM 166  C C     . SER TEAD  1 23 ? -13.294 1.137   -8.208  1.00 98.42 23 TEAD  1 
ATOM 167  O O     . SER TEAD  1 23 ? -13.206 0.616   -9.324  1.00 97.88 23 TEAD  1 
ATOM 168  C CB    . SER TEAD  1 23 ? -13.781 3.571   -8.166  1.00 98.03 23 TEAD  1 
ATOM 169  O OG    . SER TEAD  1 23 ? -14.735 4.581   -7.937  1.00 83.43 23 TEAD  1 
ATOM 170  N N     . PHE TEAD  1 24 ? -12.469 0.803   -7.219  1.00 98.28 24 TEAD  1 
ATOM 171  C CA    . PHE TEAD  1 24 ? -11.475 -0.257  -7.327  1.00 98.15 24 TEAD  1 
ATOM 172  C C     . PHE TEAD  1 24 ? -12.138 -1.631  -7.481  1.00 98.01 24 TEAD  1 
ATOM 173  O O     . PHE TEAD  1 24 ? -11.749 -2.376  -8.378  1.00 97.57 24 TEAD  1 
ATOM 174  C CB    . PHE TEAD  1 24 ? -10.524 -0.193  -6.124  1.00 97.89 24 TEAD  1 
ATOM 175  C CG    . PHE TEAD  1 24 ? -9.632  -1.402  -5.970  1.00 97.58 24 TEAD  1 
ATOM 176  C CD1   . PHE TEAD  1 24 ? -10.006 -2.446  -5.106  1.00 94.66 24 TEAD  1 
ATOM 177  C CD2   . PHE TEAD  1 24 ? -8.435  -1.499  -6.694  1.00 95.34 24 TEAD  1 
ATOM 178  C CE1   . PHE TEAD  1 24 ? -9.184  -3.576  -4.970  1.00 94.81 24 TEAD  1 
ATOM 179  C CE2   . PHE TEAD  1 24 ? -7.613  -2.623  -6.557  1.00 94.60 24 TEAD  1 
ATOM 180  C CZ    . PHE TEAD  1 24 ? -7.987  -3.667  -5.695  1.00 95.73 24 TEAD  1 
ATOM 181  N N     . GLN TEAD  1 25 ? -13.160 -1.962  -6.681  1.00 98.28 25 TEAD  1 
ATOM 182  C CA    . GLN TEAD  1 25 ? -13.882 -3.235  -6.779  1.00 98.18 25 TEAD  1 
ATOM 183  C C     . GLN TEAD  1 25 ? -14.606 -3.379  -8.123  1.00 98.24 25 TEAD  1 
ATOM 184  O O     . GLN TEAD  1 25 ? -14.506 -4.426  -8.769  1.00 97.72 25 TEAD  1 
ATOM 185  C CB    . GLN TEAD  1 25 ? -14.867 -3.381  -5.606  1.00 97.72 25 TEAD  1 
ATOM 186  C CG    . GLN TEAD  1 25 ? -14.193 -3.490  -4.222  1.00 93.30 25 TEAD  1 
ATOM 187  C CD    . GLN TEAD  1 25 ? -13.240 -4.673  -4.068  1.00 91.05 25 TEAD  1 
ATOM 188  O OE1   . GLN TEAD  1 25 ? -13.318 -5.686  -4.744  1.00 83.17 25 TEAD  1 
ATOM 189  N NE2   . GLN TEAD  1 25 ? -12.292 -4.574  -3.151  1.00 80.28 25 TEAD  1 
ATOM 190  N N     . GLU TEAD  1 26 ? -15.255 -2.318  -8.607  1.00 98.27 26 TEAD  1 
ATOM 191  C CA    . GLU TEAD  1 26 ? -15.835 -2.282  -9.955  1.00 98.22 26 TEAD  1 
ATOM 192  C C     . GLU TEAD  1 26 ? -14.773 -2.576  -11.029 1.00 98.13 26 TEAD  1 
ATOM 193  O O     . GLU TEAD  1 26 ? -14.959 -3.426  -11.907 1.00 97.47 26 TEAD  1 
ATOM 194  C CB    . GLU TEAD  1 26 ? -16.461 -0.902  -10.223 1.00 98.10 26 TEAD  1 
ATOM 195  C CG    . GLU TEAD  1 26 ? -17.738 -0.610  -9.422  1.00 95.34 26 TEAD  1 
ATOM 196  C CD    . GLU TEAD  1 26 ? -18.228 0.845   -9.604  1.00 94.62 26 TEAD  1 
ATOM 197  O OE1   . GLU TEAD  1 26 ? -19.131 1.284   -8.865  1.00 90.90 26 TEAD  1 
ATOM 198  O OE2   . GLU TEAD  1 26 ? -17.733 1.561   -10.508 1.00 91.13 26 TEAD  1 
ATOM 199  N N     . ALA TEAD  1 27 ? -13.604 -1.941  -10.934 1.00 98.16 27 TEAD  1 
ATOM 200  C CA    . ALA TEAD  1 27 ? -12.513 -2.172  -11.877 1.00 97.92 27 TEAD  1 
ATOM 201  C C     . ALA TEAD  1 27 ? -11.948 -3.601  -11.815 1.00 97.51 27 TEAD  1 
ATOM 202  O O     . ALA TEAD  1 27 ? -11.508 -4.131  -12.841 1.00 96.55 27 TEAD  1 
ATOM 203  C CB    . ALA TEAD  1 27 ? -11.415 -1.136  -11.630 1.00 97.86 27 TEAD  1 
ATOM 204  N N     . LEU TEAD  1 28 ? -11.943 -4.257  -10.638 1.00 97.55 28 TEAD  1 
ATOM 205  C CA    . LEU TEAD  1 28 ? -11.546 -5.665  -10.525 1.00 96.90 28 TEAD  1 
ATOM 206  C C     . LEU TEAD  1 28 ? -12.492 -6.592  -11.293 1.00 96.54 28 TEAD  1 
ATOM 207  O O     . LEU TEAD  1 28 ? -12.016 -7.562  -11.890 1.00 95.36 28 TEAD  1 
ATOM 208  C CB    . LEU TEAD  1 28 ? -11.485 -6.112  -9.056  1.00 96.53 28 TEAD  1 
ATOM 209  C CG    . LEU TEAD  1 28 ? -10.343 -5.545  -8.195  1.00 95.29 28 TEAD  1 
ATOM 210  C CD1   . LEU TEAD  1 28 ? -10.428 -6.183  -6.804  1.00 91.69 28 TEAD  1 
ATOM 211  C CD2   . LEU TEAD  1 28 ? -8.959  -5.851  -8.772  1.00 91.44 28 TEAD  1 
ATOM 212  N N     . ALA TEAD  1 29 ? -13.808 -6.293  -11.298 1.00 96.92 29 TEAD  1 
ATOM 213  C CA    . ALA TEAD  1 29 ? -14.807 -7.050  -12.042 1.00 96.84 29 TEAD  1 
ATOM 214  C C     . ALA TEAD  1 29 ? -14.685 -6.831  -13.559 1.00 96.66 29 TEAD  1 
ATOM 215  O O     . ALA TEAD  1 29 ? -14.747 -7.788  -14.331 1.00 95.12 29 TEAD  1 
ATOM 216  C CB    . ALA TEAD  1 29 ? -16.195 -6.676  -11.516 1.00 96.53 29 TEAD  1 
ATOM 217  N N     . ILE TEAD  1 30 ? -14.437 -5.585  -13.992 1.00 95.42 30 TEAD  1 
ATOM 218  C CA    . ILE TEAD  1 30 ? -14.258 -5.233  -15.410 1.00 94.89 30 TEAD  1 
ATOM 219  C C     . ILE TEAD  1 30 ? -12.953 -5.818  -15.970 1.00 94.08 30 TEAD  1 
ATOM 220  O O     . ILE TEAD  1 30 ? -12.911 -6.319  -17.096 1.00 92.35 30 TEAD  1 
ATOM 221  C CB    . ILE TEAD  1 30 ? -14.300 -3.699  -15.577 1.00 94.96 30 TEAD  1 
ATOM 222  C CG1   . ILE TEAD  1 30 ? -15.697 -3.149  -15.206 1.00 92.45 30 TEAD  1 
ATOM 223  C CG2   . ILE TEAD  1 30 ? -13.945 -3.277  -17.010 1.00 89.71 30 TEAD  1 
ATOM 224  C CD1   . ILE TEAD  1 30 ? -15.721 -1.631  -14.995 1.00 85.34 30 TEAD  1 
ATOM 225  N N     . TYR TEAD  1 31 ? -11.870 -5.778  -15.184 1.00 94.81 31 TEAD  1 
ATOM 226  C CA    . TYR TEAD  1 31 ? -10.546 -6.252  -15.585 1.00 93.89 31 TEAD  1 
ATOM 227  C C     . TYR TEAD  1 31 ? -10.131 -7.487  -14.774 1.00 93.26 31 TEAD  1 
ATOM 228  O O     . TYR TEAD  1 31 ? -9.411  -7.366  -13.770 1.00 91.74 31 TEAD  1 
ATOM 229  C CB    . TYR TEAD  1 31 ? -9.529  -5.112  -15.474 1.00 93.50 31 TEAD  1 
ATOM 230  C CG    . TYR TEAD  1 31 ? -9.889  -3.884  -16.276 1.00 93.44 31 TEAD  1 
ATOM 231  C CD1   . TYR TEAD  1 31 ? -9.938  -3.928  -17.679 1.00 90.64 31 TEAD  1 
ATOM 232  C CD2   . TYR TEAD  1 31 ? -10.213 -2.684  -15.616 1.00 90.92 31 TEAD  1 
ATOM 233  C CE1   . TYR TEAD  1 31 ? -10.301 -2.797  -18.419 1.00 90.06 31 TEAD  1 
ATOM 234  C CE2   . TYR TEAD  1 31 ? -10.576 -1.547  -16.342 1.00 89.94 31 TEAD  1 
ATOM 235  C CZ    . TYR TEAD  1 31 ? -10.622 -1.605  -17.747 1.00 91.88 31 TEAD  1 
ATOM 236  O OH    . TYR TEAD  1 31 ? -10.988 -0.487  -18.466 1.00 90.49 31 TEAD  1 
ATOM 237  N N     . PRO TEAD  1 32 ? -10.530 -8.715  -15.191 1.00 92.55 32 TEAD  1 
ATOM 238  C CA    . PRO TEAD  1 32 ? -10.194 -9.937  -14.467 1.00 91.84 32 TEAD  1 
ATOM 239  C C     . PRO TEAD  1 32 ? -8.678  -10.183 -14.424 1.00 91.45 32 TEAD  1 
ATOM 240  O O     . PRO TEAD  1 32 ? -7.908  -9.617  -15.218 1.00 88.96 32 TEAD  1 
ATOM 241  C CB    . PRO TEAD  1 32 ? -10.963 -11.054 -15.177 1.00 90.34 32 TEAD  1 
ATOM 242  C CG    . PRO TEAD  1 32 ? -11.138 -10.522 -16.594 1.00 88.07 32 TEAD  1 
ATOM 243  C CD    . PRO TEAD  1 32 ? -11.298 -9.021  -16.381 1.00 90.97 32 TEAD  1 
ATOM 244  N N     . PRO TEAD  1 33 ? -8.177  -11.026 -13.479 1.00 90.74 33 TEAD  1 
ATOM 245  C CA    . PRO TEAD  1 33 ? -6.762  -11.377 -13.419 1.00 90.11 33 TEAD  1 
ATOM 246  C C     . PRO TEAD  1 33 ? -6.277  -12.001 -14.733 1.00 89.45 33 TEAD  1 
ATOM 247  O O     . PRO TEAD  1 33 ? -6.763  -13.034 -15.168 1.00 85.21 33 TEAD  1 
ATOM 248  C CB    . PRO TEAD  1 33 ? -6.627  -12.333 -12.232 1.00 87.89 33 TEAD  1 
ATOM 249  C CG    . PRO TEAD  1 33 ? -7.831  -11.995 -11.359 1.00 85.46 33 TEAD  1 
ATOM 250  C CD    . PRO TEAD  1 33 ? -8.903  -11.620 -12.375 1.00 89.52 33 TEAD  1 
ATOM 251  N N     . CYS TEAD  1 34 ? -5.263  -11.390 -15.360 1.00 84.04 34 TEAD  1 
ATOM 252  C CA    . CYS TEAD  1 34 ? -4.703  -11.847 -16.640 1.00 80.42 34 TEAD  1 
ATOM 253  C C     . CYS TEAD  1 34 ? -3.273  -12.408 -16.524 1.00 79.48 34 TEAD  1 
ATOM 254  O O     . CYS TEAD  1 34 ? -2.585  -12.617 -17.525 1.00 70.35 34 TEAD  1 
ATOM 255  C CB    . CYS TEAD  1 34 ? -4.820  -10.702 -17.658 1.00 75.55 34 TEAD  1 
ATOM 256  S SG    . CYS TEAD  1 34 ? -3.879  -9.246  -17.112 1.00 68.94 34 TEAD  1 
ATOM 257  N N     . GLY TEAD  1 35 ? -2.799  -12.653 -15.306 1.00 75.59 35 TEAD  1 
ATOM 258  C CA    . GLY TEAD  1 35 ? -1.433  -13.090 -15.048 1.00 74.30 35 TEAD  1 
ATOM 259  C C     . GLY TEAD  1 35 ? -0.414  -12.056 -15.537 1.00 74.71 35 TEAD  1 
ATOM 260  O O     . GLY TEAD  1 35 ? -0.514  -10.878 -15.224 1.00 70.73 35 TEAD  1 
ATOM 261  N N     . ARG TEAD  1 36 ? 0.586   -12.504 -16.334 1.00 71.15 36 TEAD  1 
ATOM 262  C CA    . ARG TEAD  1 36 ? 1.625   -11.618 -16.881 1.00 72.22 36 TEAD  1 
ATOM 263  C C     . ARG TEAD  1 36 ? 1.292   -11.059 -18.272 1.00 73.02 36 TEAD  1 
ATOM 264  O O     . ARG TEAD  1 36 ? 2.106   -10.329 -18.838 1.00 68.96 36 TEAD  1 
ATOM 265  C CB    . ARG TEAD  1 36 ? 2.983   -12.337 -16.896 1.00 68.59 36 TEAD  1 
ATOM 266  C CG    . ARG TEAD  1 36 ? 3.492   -12.654 -15.485 1.00 64.58 36 TEAD  1 
ATOM 267  C CD    . ARG TEAD  1 36 ? 4.898   -13.254 -15.558 1.00 63.85 36 TEAD  1 
ATOM 268  N NE    . ARG TEAD  1 36 ? 5.426   -13.568 -14.221 1.00 57.75 36 TEAD  1 
ATOM 269  C CZ    . ARG TEAD  1 36 ? 6.623   -14.078 -13.954 1.00 55.66 36 TEAD  1 
ATOM 270  N NH1   . ARG TEAD  1 36 ? 7.467   -14.365 -14.906 1.00 50.29 36 TEAD  1 
ATOM 271  N NH2   . ARG TEAD  1 36 ? 6.974   -14.315 -12.723 1.00 49.20 36 TEAD  1 
ATOM 272  N N     . ARG TEAD  1 37 ? 0.128   -11.408 -18.833 1.00 71.28 37 TEAD  1 
ATOM 273  C CA    . ARG TEAD  1 37 ? -0.275  -10.922 -20.152 1.00 72.67 37 TEAD  1 
ATOM 274  C C     . ARG TEAD  1 37 ? -0.604  -9.432  -20.086 1.00 72.51 37 TEAD  1 
ATOM 275  O O     . ARG TEAD  1 37 ? -1.254  -8.971  -19.144 1.00 68.63 37 TEAD  1 
ATOM 276  C CB    . ARG TEAD  1 37 ? -1.430  -11.762 -20.714 1.00 70.76 37 TEAD  1 
ATOM 277  C CG    . ARG TEAD  1 37 ? -0.944  -13.159 -21.133 1.00 65.45 37 TEAD  1 
ATOM 278  C CD    . ARG TEAD  1 37 ? -2.037  -14.001 -21.813 1.00 63.83 37 TEAD  1 
ATOM 279  N NE    . ARG TEAD  1 37 ? -2.854  -14.744 -20.841 1.00 57.84 37 TEAD  1 
ATOM 280  C CZ    . ARG TEAD  1 37 ? -3.756  -15.678 -21.142 1.00 51.94 37 TEAD  1 
ATOM 281  N NH1   . ARG TEAD  1 37 ? -4.038  -15.975 -22.383 1.00 49.11 37 TEAD  1 
ATOM 282  N NH2   . ARG TEAD  1 37 ? -4.375  -16.337 -20.204 1.00 46.22 37 TEAD  1 
ATOM 283  N N     . LYS TEAD  1 38 ? -0.155  -8.680  -21.091 1.00 70.42 38 TEAD  1 
ATOM 284  C CA    . LYS TEAD  1 38 ? -0.532  -7.285  -21.282 1.00 69.03 38 TEAD  1 
ATOM 285  C C     . LYS TEAD  1 38 ? -1.858  -7.224  -22.025 1.00 69.12 38 TEAD  1 
ATOM 286  O O     . LYS TEAD  1 38 ? -2.141  -8.090  -22.851 1.00 66.58 38 TEAD  1 
ATOM 287  C CB    . LYS TEAD  1 38 ? 0.557   -6.515  -22.033 1.00 65.78 38 TEAD  1 
ATOM 288  C CG    . LYS TEAD  1 38 ? 1.858   -6.399  -21.225 1.00 64.94 38 TEAD  1 
ATOM 289  C CD    . LYS TEAD  1 38 ? 2.885   -5.577  -22.007 1.00 64.74 38 TEAD  1 
ATOM 290  C CE    . LYS TEAD  1 38 ? 4.196   -5.453  -21.239 1.00 58.23 38 TEAD  1 
ATOM 291  N NZ    . LYS TEAD  1 38 ? 5.198   -4.675  -21.997 1.00 55.37 38 TEAD  1 
ATOM 292  N N     . ILE TEAD  1 39 ? -2.641  -6.177  -21.748 1.00 70.08 39 TEAD  1 
ATOM 293  C CA    . ILE TEAD  1 39 ? -3.823  -5.822  -22.518 1.00 68.94 39 TEAD  1 
ATOM 294  C C     . ILE TEAD  1 39 ? -3.398  -4.701  -23.463 1.00 67.82 39 TEAD  1 
ATOM 295  O O     . ILE TEAD  1 39 ? -2.872  -3.680  -23.021 1.00 65.19 39 TEAD  1 
ATOM 296  C CB    . ILE TEAD  1 39 ? -5.003  -5.445  -21.600 1.00 65.97 39 TEAD  1 
ATOM 297  C CG1   . ILE TEAD  1 39 ? -5.328  -6.614  -20.636 1.00 60.88 39 TEAD  1 
ATOM 298  C CG2   . ILE TEAD  1 39 ? -6.225  -5.071  -22.451 1.00 61.17 39 TEAD  1 
ATOM 299  C CD1   . ILE TEAD  1 39 ? -6.417  -6.304  -19.599 1.00 55.65 39 TEAD  1 
ATOM 300  N N     . ILE TEAD  1 40 ? -3.557  -4.927  -24.768 1.00 68.75 40 TEAD  1 
ATOM 301  C CA    . ILE TEAD  1 40 ? -3.250  -3.947  -25.805 1.00 66.57 40 TEAD  1 
ATOM 302  C C     . ILE TEAD  1 40 ? -4.554  -3.239  -26.137 1.00 65.84 40 TEAD  1 
ATOM 303  O O     . ILE TEAD  1 40 ? -5.513  -3.881  -26.560 1.00 61.54 40 TEAD  1 
ATOM 304  C CB    . ILE TEAD  1 40 ? -2.601  -4.610  -27.037 1.00 61.70 40 TEAD  1 
ATOM 305  C CG1   . ILE TEAD  1 40 ? -1.334  -5.402  -26.627 1.00 55.95 40 TEAD  1 
ATOM 306  C CG2   . ILE TEAD  1 40 ? -2.270  -3.539  -28.084 1.00 55.80 40 TEAD  1 
ATOM 307  C CD1   . ILE TEAD  1 40 ? -0.662  -6.181  -27.769 1.00 50.31 40 TEAD  1 
ATOM 308  N N     . LEU TEAD  1 41 ? -4.601  -1.923  -25.922 1.00 70.02 41 TEAD  1 
ATOM 309  C CA    . LEU TEAD  1 41 ? -5.689  -1.090  -26.409 1.00 67.53 41 TEAD  1 
ATOM 310  C C     . LEU TEAD  1 41 ? -5.307  -0.637  -27.817 1.00 67.55 41 TEAD  1 
ATOM 311  O O     . LEU TEAD  1 41 ? -4.380  0.152   -27.988 1.00 63.31 41 TEAD  1 
ATOM 312  C CB    . LEU TEAD  1 41 ? -5.949  0.075   -25.447 1.00 63.01 41 TEAD  1 
ATOM 313  C CG    . LEU TEAD  1 41 ? -6.431  -0.348  -24.047 1.00 57.76 41 TEAD  1 
ATOM 314  C CD1   . LEU TEAD  1 41 ? -6.567  0.884   -23.146 1.00 56.05 41 TEAD  1 
ATOM 315  C CD2   . LEU TEAD  1 41 ? -7.784  -1.058  -24.083 1.00 54.38 41 TEAD  1 
ATOM 316  N N     . SER TEAD  1 42 ? -6.001  -1.197  -28.816 1.00 65.58 42 TEAD  1 
ATOM 317  C CA    . SER TEAD  1 42 ? -5.683  -1.025  -30.236 1.00 65.55 42 TEAD  1 
ATOM 318  C C     . SER TEAD  1 42 ? -5.775  0.417   -30.721 1.00 66.96 42 TEAD  1 
ATOM 319  O O     . SER TEAD  1 42 ? -5.034  0.793   -31.622 1.00 61.47 42 TEAD  1 
ATOM 320  C CB    . SER TEAD  1 42 ? -6.630  -1.893  -31.067 1.00 59.57 42 TEAD  1 
ATOM 321  O OG    . SER TEAD  1 42 ? -7.969  -1.681  -30.671 1.00 52.30 42 TEAD  1 
ATOM 322  N N     . ASP TEAD  1 43 ? -6.647  1.219   -30.106 1.00 68.61 43 TEAD  1 
ATOM 323  C CA    . ASP TEAD  1 43 ? -7.001  2.561   -30.586 1.00 70.12 43 TEAD  1 
ATOM 324  C C     . ASP TEAD  1 43 ? -5.817  3.544   -30.596 1.00 70.99 43 TEAD  1 
ATOM 325  O O     . ASP TEAD  1 43 ? -5.641  4.333   -31.521 1.00 67.82 43 TEAD  1 
ATOM 326  C CB    . ASP TEAD  1 43 ? -8.149  3.067   -29.708 1.00 66.33 43 TEAD  1 
ATOM 327  C CG    . ASP TEAD  1 43 ? -8.988  4.155   -30.369 1.00 59.32 43 TEAD  1 
ATOM 328  O OD1   . ASP TEAD  1 43 ? -9.056  4.165   -31.614 1.00 55.54 43 TEAD  1 
ATOM 329  O OD2   . ASP TEAD  1 43 ? -9.589  4.930   -29.602 1.00 53.91 43 TEAD  1 
ATOM 330  N N     . GLU TEAD  1 44 ? -4.917  3.458   -29.586 1.00 72.80 44 TEAD  1 
ATOM 331  C CA    . GLU TEAD  1 44 ? -3.727  4.324   -29.501 1.00 74.21 44 TEAD  1 
ATOM 332  C C     . GLU TEAD  1 44 ? -2.395  3.573   -29.694 1.00 74.91 44 TEAD  1 
ATOM 333  O O     . GLU TEAD  1 44 ? -1.320  4.148   -29.487 1.00 70.72 44 TEAD  1 
ATOM 334  C CB    . GLU TEAD  1 44 ? -3.714  5.077   -28.163 1.00 70.68 44 TEAD  1 
ATOM 335  C CG    . GLU TEAD  1 44 ? -4.861  6.079   -27.967 1.00 61.83 44 TEAD  1 
ATOM 336  C CD    . GLU TEAD  1 44 ? -4.659  6.942   -26.707 1.00 58.34 44 TEAD  1 
ATOM 337  O OE1   . GLU TEAD  1 44 ? -5.503  7.804   -26.426 1.00 53.58 44 TEAD  1 
ATOM 338  O OE2   . GLU TEAD  1 44 ? -3.620  6.779   -25.996 1.00 54.01 44 TEAD  1 
ATOM 339  N N     . GLY TEAD  1 45 ? -2.425  2.281   -29.999 1.00 73.73 45 TEAD  1 
ATOM 340  C CA    . GLY TEAD  1 45 ? -1.224  1.438   -30.087 1.00 74.63 45 TEAD  1 
ATOM 341  C C     . GLY TEAD  1 45 ? -0.451  1.273   -28.772 1.00 75.24 45 TEAD  1 
ATOM 342  O O     . GLY TEAD  1 45 ? 0.628   0.668   -28.742 1.00 71.64 45 TEAD  1 
ATOM 343  N N     . LYS TEAD  1 46 ? -0.979  1.805   -27.641 1.00 79.36 46 TEAD  1 
ATOM 344  C CA    . LYS TEAD  1 46 ? -0.316  1.760   -26.339 1.00 79.39 46 TEAD  1 
ATOM 345  C C     . LYS TEAD  1 46 ? -0.637  0.456   -25.609 1.00 78.43 46 TEAD  1 
ATOM 346  O O     . LYS TEAD  1 46 ? -1.778  0.016   -25.513 1.00 75.02 46 TEAD  1 
ATOM 347  C CB    . LYS TEAD  1 46 ? -0.669  2.994   -25.509 1.00 75.85 46 TEAD  1 
ATOM 348  C CG    . LYS TEAD  1 46 ? -0.065  4.287   -26.091 1.00 67.27 46 TEAD  1 
ATOM 349  C CD    . LYS TEAD  1 46 ? -0.479  5.508   -25.267 1.00 65.86 46 TEAD  1 
ATOM 350  C CE    . LYS TEAD  1 46 ? -0.129  6.796   -26.009 1.00 58.72 46 TEAD  1 
ATOM 351  N NZ    . LYS TEAD  1 46 ? -1.044  7.910   -25.653 1.00 53.88 46 TEAD  1 
ATOM 352  N N     . MET TEAD  1 47 ? 0.395   -0.160  -25.031 1.00 80.56 47 TEAD  1 
ATOM 353  C CA    . MET TEAD  1 47 ? 0.250   -1.329  -24.164 1.00 81.47 47 TEAD  1 
ATOM 354  C C     . MET TEAD  1 47 ? 0.021   -0.902  -22.720 1.00 82.98 47 TEAD  1 
ATOM 355  O O     . MET TEAD  1 47 ? 0.890   -0.268  -22.109 1.00 80.64 47 TEAD  1 
ATOM 356  C CB    . MET TEAD  1 47 ? 1.485   -2.228  -24.253 1.00 77.72 47 TEAD  1 
ATOM 357  C CG    . MET TEAD  1 47 ? 1.619   -2.942  -25.598 1.00 69.95 47 TEAD  1 
ATOM 358  S SD    . MET TEAD  1 47 ? 2.973   -4.160  -25.602 1.00 64.06 47 TEAD  1 
ATOM 359  C CE    . MET TEAD  1 47 ? 4.397   -3.043  -25.662 1.00 56.70 47 TEAD  1 
ATOM 360  N N     . TYR TEAD  1 48 ? -1.101  -1.324  -22.114 1.00 84.15 48 TEAD  1 
ATOM 361  C CA    . TYR TEAD  1 48 ? -1.432  -1.082  -20.717 1.00 85.16 48 TEAD  1 
ATOM 362  C C     . TYR TEAD  1 48 ? -1.425  -2.383  -19.919 1.00 85.62 48 TEAD  1 
ATOM 363  O O     . TYR TEAD  1 48 ? -1.916  -3.428  -20.353 1.00 83.60 48 TEAD  1 
ATOM 364  C CB    . TYR TEAD  1 48 ? -2.766  -0.347  -20.619 1.00 84.23 48 TEAD  1 
ATOM 365  C CG    . TYR TEAD  1 48 ? -2.747  1.025   -21.259 1.00 82.87 48 TEAD  1 
ATOM 366  C CD1   . TYR TEAD  1 48 ? -2.038  2.077   -20.657 1.00 77.69 48 TEAD  1 
ATOM 367  C CD2   . TYR TEAD  1 48 ? -3.409  1.256   -22.480 1.00 77.14 48 TEAD  1 
ATOM 368  C CE1   . TYR TEAD  1 48 ? -1.997  3.348   -21.249 1.00 74.53 48 TEAD  1 
ATOM 369  C CE2   . TYR TEAD  1 48 ? -3.373  2.523   -23.082 1.00 75.34 48 TEAD  1 
ATOM 370  C CZ    . TYR TEAD  1 48 ? -2.666  3.569   -22.461 1.00 76.58 48 TEAD  1 
ATOM 371  O OH    . TYR TEAD  1 48 ? -2.631  4.814   -23.036 1.00 75.38 48 TEAD  1 
ATOM 372  N N     . GLY TEAD  1 49 ? -0.861  -2.340  -18.715 1.00 87.85 49 TEAD  1 
ATOM 373  C CA    . GLY TEAD  1 49 ? -1.004  -3.420  -17.746 1.00 88.41 49 TEAD  1 
ATOM 374  C C     . GLY TEAD  1 49 ? -2.318  -3.306  -16.976 1.00 89.86 49 TEAD  1 
ATOM 375  O O     . GLY TEAD  1 49 ? -2.859  -2.214  -16.819 1.00 89.66 49 TEAD  1 
ATOM 376  N N     . ARG TEAD  1 50 ? -2.803  -4.422  -16.386 1.00 89.78 50 TEAD  1 
ATOM 377  C CA    . ARG TEAD  1 50 ? -4.055  -4.458  -15.608 1.00 91.13 50 TEAD  1 
ATOM 378  C C     . ARG TEAD  1 50 ? -4.112  -3.380  -14.519 1.00 92.10 50 TEAD  1 
ATOM 379  O O     . ARG TEAD  1 50 ? -5.113  -2.686  -14.405 1.00 91.70 50 TEAD  1 
ATOM 380  C CB    . ARG TEAD  1 50 ? -4.230  -5.861  -15.006 1.00 90.69 50 TEAD  1 
ATOM 381  C CG    . ARG TEAD  1 50 ? -5.532  -6.002  -14.204 1.00 88.65 50 TEAD  1 
ATOM 382  C CD    . ARG TEAD  1 50 ? -5.723  -7.428  -13.696 1.00 87.16 50 TEAD  1 
ATOM 383  N NE    . ARG TEAD  1 50 ? -6.965  -7.565  -12.918 1.00 85.31 50 TEAD  1 
ATOM 384  C CZ    . ARG TEAD  1 50 ? -7.096  -7.780  -11.615 1.00 85.65 50 TEAD  1 
ATOM 385  N NH1   . ARG TEAD  1 50 ? -6.067  -7.886  -10.815 1.00 78.38 50 TEAD  1 
ATOM 386  N NH2   . ARG TEAD  1 50 ? -8.277  -7.915  -11.097 1.00 80.43 50 TEAD  1 
ATOM 387  N N     . ASN TEAD  1 51 ? -3.041  -3.190  -13.757 1.00 91.93 51 TEAD  1 
ATOM 388  C CA    . ASN TEAD  1 51 ? -3.024  -2.207  -12.665 1.00 92.49 51 TEAD  1 
ATOM 389  C C     . ASN TEAD  1 51 ? -3.132  -0.760  -13.167 1.00 93.33 51 TEAD  1 
ATOM 390  O O     . ASN TEAD  1 51 ? -3.632  0.102   -12.454 1.00 93.00 51 TEAD  1 
ATOM 391  C CB    . ASN TEAD  1 51 ? -1.744  -2.378  -11.837 1.00 91.87 51 TEAD  1 
ATOM 392  C CG    . ASN TEAD  1 51 ? -1.630  -3.730  -11.141 1.00 90.50 51 TEAD  1 
ATOM 393  O OD1   . ASN TEAD  1 51 ? -2.557  -4.506  -11.033 1.00 85.43 51 TEAD  1 
ATOM 394  N ND2   . ASN TEAD  1 51 ? -0.451  -4.052  -10.657 1.00 84.23 51 TEAD  1 
ATOM 395  N N     . GLU TEAD  1 52 ? -2.660  -0.481  -14.375 1.00 92.51 52 TEAD  1 
ATOM 396  C CA    . GLU TEAD  1 52 ? -2.781  0.831   -14.997 1.00 92.47 52 TEAD  1 
ATOM 397  C C     . GLU TEAD  1 52 ? -4.195  1.082   -15.520 1.00 93.43 52 TEAD  1 
ATOM 398  O O     . GLU TEAD  1 52 ? -4.709  2.182   -15.361 1.00 93.43 52 TEAD  1 
ATOM 399  C CB    . GLU TEAD  1 52 ? -1.715  0.946   -16.083 1.00 91.47 52 TEAD  1 
ATOM 400  C CG    . GLU TEAD  1 52 ? -1.624  2.334   -16.715 1.00 84.04 52 TEAD  1 
ATOM 401  C CD    . GLU TEAD  1 52 ? -0.265  2.577   -17.392 1.00 79.42 52 TEAD  1 
ATOM 402  O OE1   . GLU TEAD  1 52 ? -0.013  3.742   -17.744 1.00 73.93 52 TEAD  1 
ATOM 403  O OE2   . GLU TEAD  1 52 ? 0.570   1.642   -17.450 1.00 71.75 52 TEAD  1 
ATOM 404  N N     . LEU TEAD  1 53 ? -4.873  0.051   -16.054 1.00 93.10 53 TEAD  1 
ATOM 405  C CA    . LEU TEAD  1 53 ? -6.286  0.123   -16.428 1.00 93.47 53 TEAD  1 
ATOM 406  C C     . LEU TEAD  1 53 ? -7.176  0.385   -15.206 1.00 94.88 53 TEAD  1 
ATOM 407  O O     . LEU TEAD  1 53 ? -8.012  1.283   -15.245 1.00 95.12 53 TEAD  1 
ATOM 408  C CB    . LEU TEAD  1 53 ? -6.706  -1.168  -17.145 1.00 92.41 53 TEAD  1 
ATOM 409  C CG    . LEU TEAD  1 53 ? -6.006  -1.399  -18.502 1.00 90.01 53 TEAD  1 
ATOM 410  C CD1   . LEU TEAD  1 53 ? -6.374  -2.778  -19.037 1.00 87.09 53 TEAD  1 
ATOM 411  C CD2   . LEU TEAD  1 53 ? -6.405  -0.350  -19.539 1.00 86.25 53 TEAD  1 
ATOM 412  N N     . ILE TEAD  1 54 ? -6.940  -0.317  -14.091 1.00 95.61 54 TEAD  1 
ATOM 413  C CA    . ILE TEAD  1 54 ? -7.639  -0.075  -12.820 1.00 96.09 54 TEAD  1 
ATOM 414  C C     . ILE TEAD  1 54 ? -7.404  1.368   -12.338 1.00 96.81 54 TEAD  1 
ATOM 415  O O     . ILE TEAD  1 54 ? -8.347  2.058   -11.977 1.00 96.98 54 TEAD  1 
ATOM 416  C CB    . ILE TEAD  1 54 ? -7.210  -1.110  -11.757 1.00 96.10 54 TEAD  1 
ATOM 417  C CG1   . ILE TEAD  1 54 ? -7.675  -2.528  -12.151 1.00 95.40 54 TEAD  1 
ATOM 418  C CG2   . ILE TEAD  1 54 ? -7.764  -0.742  -10.368 1.00 95.07 54 TEAD  1 
ATOM 419  C CD1   . ILE TEAD  1 54 ? -7.023  -3.653  -11.334 1.00 94.19 54 TEAD  1 
ATOM 420  N N     . ALA TEAD  1 55 ? -6.164  1.868   -12.371 1.00 96.69 55 TEAD  1 
ATOM 421  C CA    . ALA TEAD  1 55 ? -5.858  3.243   -11.971 1.00 96.88 55 TEAD  1 
ATOM 422  C C     . ALA TEAD  1 55 ? -6.566  4.289   -12.853 1.00 97.36 55 TEAD  1 
ATOM 423  O O     . ALA TEAD  1 55 ? -7.046  5.303   -12.340 1.00 97.38 55 TEAD  1 
ATOM 424  C CB    . ALA TEAD  1 55 ? -4.339  3.434   -11.992 1.00 96.29 55 TEAD  1 
ATOM 425  N N     . ARG TEAD  1 56 ? -6.669  4.047   -14.167 1.00 96.16 56 TEAD  1 
ATOM 426  C CA    . ARG TEAD  1 56 ? -7.417  4.898   -15.098 1.00 96.01 56 TEAD  1 
ATOM 427  C C     . ARG TEAD  1 56 ? -8.912  4.892   -14.800 1.00 96.87 56 TEAD  1 
ATOM 428  O O     . ARG TEAD  1 56 ? -9.518  5.956   -14.806 1.00 96.81 56 TEAD  1 
ATOM 429  C CB    . ARG TEAD  1 56 ? -7.171  4.456   -16.545 1.00 94.86 56 TEAD  1 
ATOM 430  C CG    . ARG TEAD  1 56 ? -5.809  4.920   -17.082 1.00 87.41 56 TEAD  1 
ATOM 431  C CD    . ARG TEAD  1 56 ? -5.618  4.418   -18.515 1.00 83.59 56 TEAD  1 
ATOM 432  N NE    . ARG TEAD  1 56 ? -4.518  5.124   -19.206 1.00 75.11 56 TEAD  1 
ATOM 433  C CZ    . ARG TEAD  1 56 ? -4.514  5.497   -20.480 1.00 68.91 56 TEAD  1 
ATOM 434  N NH1   . ARG TEAD  1 56 ? -5.471  5.177   -21.309 1.00 61.46 56 TEAD  1 
ATOM 435  N NH2   . ARG TEAD  1 56 ? -3.535  6.203   -20.955 1.00 63.22 56 TEAD  1 
ATOM 436  N N     . TYR TEAD  1 57 ? -9.494  3.721   -14.492 1.00 97.47 57 TEAD  1 
ATOM 437  C CA    . TYR TEAD  1 57 ? -10.906 3.603   -14.123 1.00 97.91 57 TEAD  1 
ATOM 438  C C     . TYR TEAD  1 57 ? -11.233 4.387   -12.848 1.00 98.05 57 TEAD  1 
ATOM 439  O O     . TYR TEAD  1 57 ? -12.176 5.172   -12.838 1.00 97.70 57 TEAD  1 
ATOM 440  C CB    . TYR TEAD  1 57 ? -11.278 2.129   -13.977 1.00 97.99 57 TEAD  1 
ATOM 441  C CG    . TYR TEAD  1 57 ? -12.758 1.935   -13.722 1.00 97.94 57 TEAD  1 
ATOM 442  C CD1   . TYR TEAD  1 57 ? -13.263 1.830   -12.410 1.00 96.23 57 TEAD  1 
ATOM 443  C CD2   . TYR TEAD  1 57 ? -13.653 1.892   -14.810 1.00 96.22 57 TEAD  1 
ATOM 444  C CE1   . TYR TEAD  1 57 ? -14.640 1.675   -12.187 1.00 96.01 57 TEAD  1 
ATOM 445  C CE2   . TYR TEAD  1 57 ? -15.029 1.736   -14.596 1.00 95.83 57 TEAD  1 
ATOM 446  C CZ    . TYR TEAD  1 57 ? -15.523 1.629   -13.282 1.00 97.01 57 TEAD  1 
ATOM 447  O OH    . TYR TEAD  1 57 ? -16.875 1.472   -13.077 1.00 96.18 57 TEAD  1 
ATOM 448  N N     . ILE TEAD  1 58 ? -10.409 4.261   -11.798 1.00 98.38 58 TEAD  1 
ATOM 449  C CA    . ILE TEAD  1 58 ? -10.559 5.044   -10.559 1.00 98.35 58 TEAD  1 
ATOM 450  C C     . ILE TEAD  1 58 ? -10.562 6.544   -10.872 1.00 98.39 58 TEAD  1 
ATOM 451  O O     . ILE TEAD  1 58 ? -11.449 7.263   -10.424 1.00 97.96 58 TEAD  1 
ATOM 452  C CB    . ILE TEAD  1 58 ? -9.453  4.688   -9.542  1.00 98.24 58 TEAD  1 
ATOM 453  C CG1   . ILE TEAD  1 58 ? -9.623  3.238   -9.037  1.00 97.74 58 TEAD  1 
ATOM 454  C CG2   . ILE TEAD  1 58 ? -9.457  5.665   -8.349  1.00 97.17 58 TEAD  1 
ATOM 455  C CD1   . ILE TEAD  1 58 ? -8.400  2.696   -8.288  1.00 96.74 58 TEAD  1 
ATOM 456  N N     . LYS TEAD  1 59 ? -9.613  7.028   -11.680 1.00 98.31 59 TEAD  1 
ATOM 457  C CA    . LYS TEAD  1 59 ? -9.545  8.442   -12.063 1.00 98.33 59 TEAD  1 
ATOM 458  C C     . LYS TEAD  1 59 ? -10.782 8.897   -12.841 1.00 98.26 59 TEAD  1 
ATOM 459  O O     . LYS TEAD  1 59 ? -11.256 10.008  -12.619 1.00 97.64 59 TEAD  1 
ATOM 460  C CB    . LYS TEAD  1 59 ? -8.255  8.719   -12.845 1.00 98.13 59 TEAD  1 
ATOM 461  C CG    . LYS TEAD  1 59 ? -8.094  10.222  -13.123 1.00 96.55 59 TEAD  1 
ATOM 462  C CD    . LYS TEAD  1 59 ? -6.772  10.554  -13.823 1.00 92.85 59 TEAD  1 
ATOM 463  C CE    . LYS TEAD  1 59 ? -6.735  12.069  -14.038 1.00 87.64 59 TEAD  1 
ATOM 464  N NZ    . LYS TEAD  1 59 ? -5.488  12.533  -14.691 1.00 79.57 59 TEAD  1 
ATOM 465  N N     . LEU TEAD  1 60 ? -11.306 8.063   -13.740 1.00 98.19 60 TEAD  1 
ATOM 466  C CA    . LEU TEAD  1 60 ? -12.509 8.365   -14.516 1.00 98.04 60 TEAD  1 
ATOM 467  C C     . LEU TEAD  1 60 ? -13.752 8.491   -13.625 1.00 98.09 60 TEAD  1 
ATOM 468  O O     . LEU TEAD  1 60 ? -14.576 9.373   -13.842 1.00 97.15 60 TEAD  1 
ATOM 469  C CB    . LEU TEAD  1 60 ? -12.691 7.260   -15.572 1.00 97.51 60 TEAD  1 
ATOM 470  C CG    . LEU TEAD  1 60 ? -13.892 7.475   -16.519 1.00 88.28 60 TEAD  1 
ATOM 471  C CD1   . LEU TEAD  1 60 ? -13.680 8.684   -17.430 1.00 81.77 60 TEAD  1 
ATOM 472  C CD2   . LEU TEAD  1 60 ? -14.084 6.228   -17.384 1.00 83.47 60 TEAD  1 
ATOM 473  N N     . ARG TEAD  1 61 ? -13.891 7.619   -12.608 1.00 98.24 61 TEAD  1 
ATOM 474  C CA    . ARG TEAD  1 61 ? -15.061 7.560   -11.724 1.00 97.98 61 TEAD  1 
ATOM 475  C C     . ARG TEAD  1 61 ? -15.041 8.593   -10.599 1.00 98.01 61 TEAD  1 
ATOM 476  O O     . ARG TEAD  1 61 ? -16.083 9.139   -10.270 1.00 96.71 61 TEAD  1 
ATOM 477  C CB    . ARG TEAD  1 61 ? -15.187 6.143   -11.145 1.00 97.24 61 TEAD  1 
ATOM 478  C CG    . ARG TEAD  1 61 ? -15.621 5.100   -12.190 1.00 90.08 61 TEAD  1 
ATOM 479  C CD    . ARG TEAD  1 61 ? -17.100 5.237   -12.598 1.00 87.29 61 TEAD  1 
ATOM 480  N NE    . ARG TEAD  1 61 ? -17.981 4.950   -11.450 1.00 80.55 61 TEAD  1 
ATOM 481  C CZ    . ARG TEAD  1 61 ? -19.187 4.393   -11.480 1.00 74.96 61 TEAD  1 
ATOM 482  N NH1   . ARG TEAD  1 61 ? -19.790 4.120   -12.606 1.00 68.43 61 TEAD  1 
ATOM 483  N NH2   . ARG TEAD  1 61 ? -19.789 4.071   -10.372 1.00 67.88 61 TEAD  1 
ATOM 484  N N     . THR TEAD  1 62 ? -13.876 8.853   -10.006 1.00 97.91 62 TEAD  1 
ATOM 485  C CA    . THR TEAD  1 62 ? -13.750 9.663   -8.777  1.00 97.78 62 TEAD  1 
ATOM 486  C C     . THR TEAD  1 62 ? -13.021 10.993  -8.989  1.00 97.64 62 TEAD  1 
ATOM 487  O O     . THR TEAD  1 62 ? -12.961 11.814  -8.077  1.00 96.44 62 TEAD  1 
ATOM 488  C CB    . THR TEAD  1 62 ? -13.035 8.879   -7.663  1.00 97.52 62 TEAD  1 
ATOM 489  O OG1   . THR TEAD  1 62 ? -11.671 8.698   -7.985  1.00 95.64 62 TEAD  1 
ATOM 490  C CG2   . THR TEAD  1 62 ? -13.639 7.499   -7.417  1.00 95.01 62 TEAD  1 
ATOM 491  N N     . GLY TEAD  1 63 ? -12.385 11.202  -10.145 1.00 97.70 63 TEAD  1 
ATOM 492  C CA    . GLY TEAD  1 63 ? -11.473 12.328  -10.384 1.00 97.56 63 TEAD  1 
ATOM 493  C C     . GLY TEAD  1 63 ? -10.120 12.215  -9.660  1.00 97.66 63 TEAD  1 
ATOM 494  O O     . GLY TEAD  1 63 ? -9.150  12.874  -10.061 1.00 96.53 63 TEAD  1 
ATOM 495  N N     . LYS TEAD  1 64 ? -9.996  11.335  -8.654  1.00 97.65 64 TEAD  1 
ATOM 496  C CA    . LYS TEAD  1 64 ? -8.808  11.180  -7.814  1.00 97.41 64 TEAD  1 
ATOM 497  C C     . LYS TEAD  1 64 ? -7.767  10.275  -8.481  1.00 97.49 64 TEAD  1 
ATOM 498  O O     . LYS TEAD  1 64 ? -8.072  9.238   -9.075  1.00 96.59 64 TEAD  1 
ATOM 499  C CB    . LYS TEAD  1 64 ? -9.208  10.655  -6.426  1.00 96.73 64 TEAD  1 
ATOM 500  C CG    . LYS TEAD  1 64 ? -10.159 11.603  -5.653  1.00 94.97 64 TEAD  1 
ATOM 501  C CD    . LYS TEAD  1 64 ? -10.596 10.963  -4.331  1.00 91.52 64 TEAD  1 
ATOM 502  C CE    . LYS TEAD  1 64 ? -11.592 11.809  -3.539  1.00 87.89 64 TEAD  1 
ATOM 503  N NZ    . LYS TEAD  1 64 ? -12.056 11.108  -2.305  1.00 80.05 64 TEAD  1 
ATOM 504  N N     . THR TEAD  1 65 ? -6.491  10.648  -8.356  1.00 97.13 65 TEAD  1 
ATOM 505  C CA    . THR TEAD  1 65 ? -5.397  9.902   -8.992  1.00 97.15 65 TEAD  1 
ATOM 506  C C     . THR TEAD  1 65 ? -4.816  8.845   -8.058  1.00 96.90 65 TEAD  1 
ATOM 507  O O     . THR TEAD  1 65 ? -4.303  9.149   -6.981  1.00 95.55 65 TEAD  1 
ATOM 508  C CB    . THR TEAD  1 65 ? -4.311  10.844  -9.529  1.00 96.71 65 TEAD  1 
ATOM 509  O OG1   . THR TEAD  1 65 ? -4.887  11.682  -10.517 1.00 92.10 65 TEAD  1 
ATOM 510  C CG2   . THR TEAD  1 65 ? -3.170  10.095  -10.216 1.00 89.59 65 TEAD  1 
ATOM 511  N N     . ARG TEAD  1 66 ? -4.816  7.584   -8.497  1.00 96.77 66 TEAD  1 
ATOM 512  C CA    . ARG TEAD  1 66 ? -4.046  6.492   -7.893  1.00 96.35 66 TEAD  1 
ATOM 513  C C     . ARG TEAD  1 66 ? -3.090  5.910   -8.930  1.00 96.24 66 TEAD  1 
ATOM 514  O O     . ARG TEAD  1 66 ? -3.431  5.715   -10.098 1.00 94.62 66 TEAD  1 
ATOM 515  C CB    . ARG TEAD  1 66 ? -4.972  5.431   -7.283  1.00 95.89 66 TEAD  1 
ATOM 516  C CG    . ARG TEAD  1 66 ? -5.830  5.948   -6.098  1.00 94.47 66 TEAD  1 
ATOM 517  C CD    . ARG TEAD  1 66 ? -4.972  6.394   -4.891  1.00 92.27 66 TEAD  1 
ATOM 518  N NE    . ARG TEAD  1 66 ? -5.784  6.955   -3.795  1.00 90.38 66 TEAD  1 
ATOM 519  C CZ    . ARG TEAD  1 66 ? -6.121  8.230   -3.593  1.00 89.75 66 TEAD  1 
ATOM 520  N NH1   . ARG TEAD  1 66 ? -5.817  9.184   -4.427  1.00 81.15 66 TEAD  1 
ATOM 521  N NH2   . ARG TEAD  1 66 ? -6.782  8.591   -2.535  1.00 85.28 66 TEAD  1 
ATOM 522  N N     . THR TEAD  1 67 ? -1.851  5.653   -8.512  1.00 93.64 67 TEAD  1 
ATOM 523  C CA    . THR TEAD  1 67 ? -0.818  5.118   -9.403  1.00 93.20 67 TEAD  1 
ATOM 524  C C     . THR TEAD  1 67 ? -0.942  3.598   -9.537  1.00 93.48 67 TEAD  1 
ATOM 525  O O     . THR TEAD  1 67 ? -1.400  2.906   -8.622  1.00 93.38 67 TEAD  1 
ATOM 526  C CB    . THR TEAD  1 67 ? 0.595   5.482   -8.918  1.00 92.77 67 TEAD  1 
ATOM 527  O OG1   . THR TEAD  1 67 ? 0.876   4.844   -7.700  1.00 91.37 67 TEAD  1 
ATOM 528  C CG2   . THR TEAD  1 67 ? 0.789   6.994   -8.727  1.00 89.75 67 TEAD  1 
ATOM 529  N N     . ARG TEAD  1 68 ? -0.410  3.038   -10.634 1.00 92.92 68 TEAD  1 
ATOM 530  C CA    . ARG TEAD  1 68 ? -0.313  1.576   -10.805 1.00 92.45 68 TEAD  1 
ATOM 531  C C     . ARG TEAD  1 68 ? 0.423   0.861   -9.659  1.00 92.65 68 TEAD  1 
ATOM 532  O O     . ARG TEAD  1 68 ? 0.179   -0.319  -9.413  1.00 91.19 68 TEAD  1 
ATOM 533  C CB    . ARG TEAD  1 68 ? 0.331   1.262   -12.171 1.00 90.14 68 TEAD  1 
ATOM 534  C CG    . ARG TEAD  1 68 ? 1.815   1.654   -12.267 1.00 84.24 68 TEAD  1 
ATOM 535  C CD    . ARG TEAD  1 68 ? 2.357   1.381   -13.667 1.00 82.72 68 TEAD  1 
ATOM 536  N NE    . ARG TEAD  1 68 ? 3.795   1.705   -13.775 1.00 78.36 68 TEAD  1 
ATOM 537  C CZ    . ARG TEAD  1 68 ? 4.518   1.624   -14.876 1.00 73.82 68 TEAD  1 
ATOM 538  N NH1   . ARG TEAD  1 68 ? 3.999   1.238   -16.012 1.00 64.47 68 TEAD  1 
ATOM 539  N NH2   . ARG TEAD  1 68 ? 5.784   1.935   -14.854 1.00 68.17 68 TEAD  1 
ATOM 540  N N     . LYS TEAD  1 69 ? 1.341   1.558   -8.956  1.00 92.01 69 TEAD  1 
ATOM 541  C CA    . LYS TEAD  1 69 ? 2.064   1.011   -7.799  1.00 90.98 69 TEAD  1 
ATOM 542  C C     . LYS TEAD  1 69 ? 1.173   0.957   -6.557  1.00 91.69 69 TEAD  1 
ATOM 543  O O     . LYS TEAD  1 69 ? 1.195   -0.053  -5.852  1.00 90.24 69 TEAD  1 
ATOM 544  C CB    . LYS TEAD  1 69 ? 3.347   1.822   -7.523  1.00 88.96 69 TEAD  1 
ATOM 545  C CG    . LYS TEAD  1 69 ? 4.462   1.656   -8.580  1.00 84.69 69 TEAD  1 
ATOM 546  C CD    . LYS TEAD  1 69 ? 5.064   0.244   -8.578  1.00 78.50 69 TEAD  1 
ATOM 547  C CE    . LYS TEAD  1 69 ? 6.303   0.169   -9.484  1.00 74.65 69 TEAD  1 
ATOM 548  N NZ    . LYS TEAD  1 69 ? 6.954   -1.169  -9.452  1.00 67.66 69 TEAD  1 
ATOM 549  N N     . GLN TEAD  1 70 ? 0.355   1.992   -6.321  1.00 92.68 70 TEAD  1 
ATOM 550  C CA    . GLN TEAD  1 70 ? -0.640  1.981   -5.245  1.00 92.58 70 TEAD  1 
ATOM 551  C C     . GLN TEAD  1 70 ? -1.668  0.863   -5.468  1.00 92.83 70 TEAD  1 
ATOM 552  O O     . GLN TEAD  1 70 ? -1.894  0.064   -4.561  1.00 92.11 70 TEAD  1 
ATOM 553  C CB    . GLN TEAD  1 70 ? -1.327  3.354   -5.156  1.00 92.84 70 TEAD  1 
ATOM 554  C CG    . GLN TEAD  1 70 ? -0.429  4.415   -4.508  1.00 91.03 70 TEAD  1 
ATOM 555  C CD    . GLN TEAD  1 70 ? -0.929  5.826   -4.788  1.00 92.01 70 TEAD  1 
ATOM 556  O OE1   . GLN TEAD  1 70 ? -1.120  6.191   -5.935  1.00 87.38 70 TEAD  1 
ATOM 557  N NE2   . GLN TEAD  1 70 ? -1.126  6.649   -3.786  1.00 85.15 70 TEAD  1 
ATOM 558  N N     . VAL TEAD  1 71 ? -2.199  0.716   -6.681  1.00 93.60 71 TEAD  1 
ATOM 559  C CA    . VAL TEAD  1 71 ? -3.103  -0.396  -7.034  1.00 93.78 71 TEAD  1 
ATOM 560  C C     . VAL TEAD  1 71 ? -2.429  -1.756  -6.801  1.00 94.03 71 TEAD  1 
ATOM 561  O O     . VAL TEAD  1 71 ? -3.013  -2.650  -6.190  1.00 93.21 71 TEAD  1 
ATOM 562  C CB    . VAL TEAD  1 71 ? -3.576  -0.268  -8.497  1.00 94.20 71 TEAD  1 
ATOM 563  C CG1   . VAL TEAD  1 71 ? -4.420  -1.466  -8.939  1.00 92.47 71 TEAD  1 
ATOM 564  C CG2   . VAL TEAD  1 71 ? -4.408  1.005   -8.700  1.00 90.17 71 TEAD  1 
ATOM 565  N N     . SER TEAD  1 72 ? -1.173  -1.927  -7.234  1.00 92.60 72 TEAD  1 
ATOM 566  C CA    . SER TEAD  1 72 ? -0.423  -3.166  -6.996  1.00 91.53 72 TEAD  1 
ATOM 567  C C     . SER TEAD  1 72 ? -0.248  -3.476  -5.509  1.00 91.02 72 TEAD  1 
ATOM 568  O O     . SER TEAD  1 72 ? -0.320  -4.645  -5.129  1.00 90.26 72 TEAD  1 
ATOM 569  C CB    . SER TEAD  1 72 ? 0.956   -3.077  -7.656  1.00 90.04 72 TEAD  1 
ATOM 570  O OG    . SER TEAD  1 72 ? 1.679   -4.293  -7.510  1.00 80.55 72 TEAD  1 
ATOM 571  N N     . SER TEAD  1 73 ? 0.018   -2.463  -4.685  1.00 91.58 73 TEAD  1 
ATOM 572  C CA    . SER TEAD  1 73 ? 0.161   -2.611  -3.237  1.00 91.79 73 TEAD  1 
ATOM 573  C C     . SER TEAD  1 73 ? -1.158  -3.025  -2.592  1.00 91.52 73 TEAD  1 
ATOM 574  O O     . SER TEAD  1 73 ? -1.176  -3.951  -1.780  1.00 90.67 73 TEAD  1 
ATOM 575  C CB    . SER TEAD  1 73 ? 0.671   -1.295  -2.630  1.00 90.73 73 TEAD  1 
ATOM 576  O OG    . SER TEAD  1 73 ? 0.883   -1.434  -1.238  1.00 84.39 73 TEAD  1 
ATOM 577  N N     . HIS TEAD  1 74 ? -2.278  -2.404  -2.991  1.00 94.41 74 TEAD  1 
ATOM 578  C CA    . HIS TEAD  1 74 ? -3.591  -2.710  -2.431  1.00 94.47 74 TEAD  1 
ATOM 579  C C     . HIS TEAD  1 74 ? -4.028  -4.148  -2.733  1.00 94.44 74 TEAD  1 
ATOM 580  O O     . HIS TEAD  1 74 ? -4.404  -4.890  -1.824  1.00 92.86 74 TEAD  1 
ATOM 581  C CB    . HIS TEAD  1 74 ? -4.602  -1.683  -2.939  1.00 94.54 74 TEAD  1 
ATOM 582  C CG    . HIS TEAD  1 74 ? -5.881  -1.722  -2.156  1.00 94.55 74 TEAD  1 
ATOM 583  N ND1   . HIS TEAD  1 74 ? -5.978  -1.580  -0.779  1.00 90.34 74 TEAD  1 
ATOM 584  C CD2   . HIS TEAD  1 74 ? -7.143  -1.885  -2.658  1.00 90.78 74 TEAD  1 
ATOM 585  C CE1   . HIS TEAD  1 74 ? -7.282  -1.659  -0.471  1.00 91.08 74 TEAD  1 
ATOM 586  N NE2   . HIS TEAD  1 74 ? -8.011  -1.835  -1.582  1.00 91.74 74 TEAD  1 
ATOM 587  N N     . ILE TEAD  1 75 ? -3.861  -4.610  -3.982  1.00 93.54 75 TEAD  1 
ATOM 588  C CA    . ILE TEAD  1 75 ? -4.111  -6.011  -4.360  1.00 93.06 75 TEAD  1 
ATOM 589  C C     . ILE TEAD  1 75 ? -3.262  -6.966  -3.502  1.00 92.91 75 TEAD  1 
ATOM 590  O O     . ILE TEAD  1 75 ? -3.752  -7.997  -3.037  1.00 91.59 75 TEAD  1 
ATOM 591  C CB    . ILE TEAD  1 75 ? -3.847  -6.218  -5.871  1.00 93.30 75 TEAD  1 
ATOM 592  C CG1   . ILE TEAD  1 75 ? -4.890  -5.444  -6.705  1.00 92.89 75 TEAD  1 
ATOM 593  C CG2   . ILE TEAD  1 75 ? -3.879  -7.713  -6.252  1.00 92.29 75 TEAD  1 
ATOM 594  C CD1   . ILE TEAD  1 75 ? -4.566  -5.353  -8.204  1.00 90.54 75 TEAD  1 
ATOM 595  N N     . GLN TEAD  1 76 ? -1.997  -6.629  -3.239  1.00 93.43 76 TEAD  1 
ATOM 596  C CA    . GLN TEAD  1 76 ? -1.117  -7.446  -2.397  1.00 91.94 76 TEAD  1 
ATOM 597  C C     . GLN TEAD  1 76 ? -1.611  -7.521  -0.943  1.00 91.04 76 TEAD  1 
ATOM 598  O O     . GLN TEAD  1 76 ? -1.540  -8.590  -0.325  1.00 89.28 76 TEAD  1 
ATOM 599  C CB    . GLN TEAD  1 76 ? 0.319   -6.891  -2.477  1.00 89.40 76 TEAD  1 
ATOM 600  C CG    . GLN TEAD  1 76 ? 1.333   -7.760  -1.728  1.00 81.24 76 TEAD  1 
ATOM 601  C CD    . GLN TEAD  1 76 ? 2.766   -7.221  -1.843  1.00 78.62 76 TEAD  1 
ATOM 602  O OE1   . GLN TEAD  1 76 ? 3.053   -6.055  -1.656  1.00 75.03 76 TEAD  1 
ATOM 603  N NE2   . GLN TEAD  1 76 ? 3.730   -8.080  -2.136  1.00 69.95 76 TEAD  1 
ATOM 604  N N     . VAL TEAD  1 77 ? -2.103  -6.410  -0.377  1.00 90.79 77 TEAD  1 
ATOM 605  C CA    . VAL TEAD  1 77 ? -2.659  -6.374  0.983   1.00 89.11 77 TEAD  1 
ATOM 606  C C     . VAL TEAD  1 77 ? -3.911  -7.241  1.079   1.00 88.90 77 TEAD  1 
ATOM 607  O O     . VAL TEAD  1 77 ? -4.014  -8.059  1.999   1.00 87.92 77 TEAD  1 
ATOM 608  C CB    . VAL TEAD  1 77 ? -2.945  -4.923  1.421   1.00 86.90 77 TEAD  1 
ATOM 609  C CG1   . VAL TEAD  1 77 ? -3.726  -4.845  2.736   1.00 81.22 77 TEAD  1 
ATOM 610  C CG2   . VAL TEAD  1 77 ? -1.632  -4.162  1.626   1.00 81.73 77 TEAD  1 
ATOM 611  N N     . LEU TEAD  1 78 ? -4.843  -7.133  0.127   1.00 92.80 78 TEAD  1 
ATOM 612  C CA    . LEU TEAD  1 78 ? -6.064  -7.938  0.093   1.00 91.87 78 TEAD  1 
ATOM 613  C C     . LEU TEAD  1 78 ? -5.756  -9.437  -0.021  1.00 92.23 78 TEAD  1 
ATOM 614  O O     . LEU TEAD  1 78 ? -6.320  -10.240 0.722   1.00 91.34 78 TEAD  1 
ATOM 615  C CB    . LEU TEAD  1 78 ? -6.957  -7.476  -1.068  1.00 91.64 78 TEAD  1 
ATOM 616  C CG    . LEU TEAD  1 78 ? -7.539  -6.053  -0.924  1.00 90.06 78 TEAD  1 
ATOM 617  C CD1   . LEU TEAD  1 78 ? -8.348  -5.724  -2.175  1.00 86.53 78 TEAD  1 
ATOM 618  C CD2   . LEU TEAD  1 78 ? -8.437  -5.907  0.303   1.00 85.67 78 TEAD  1 
ATOM 619  N N     . ALA TEAD  1 79 ? -4.805  -9.827  -0.869  1.00 90.27 79 TEAD  1 
ATOM 620  C CA    . ALA TEAD  1 79 ? -4.375  -11.220 -0.988  1.00 89.67 79 TEAD  1 
ATOM 621  C C     . ALA TEAD  1 79 ? -3.808  -11.768 0.333   1.00 90.26 79 TEAD  1 
ATOM 622  O O     . ALA TEAD  1 79 ? -4.108  -12.902 0.708   1.00 89.75 79 TEAD  1 
ATOM 623  C CB    . ALA TEAD  1 79 ? -3.352  -11.324 -2.122  1.00 88.40 79 TEAD  1 
ATOM 624  N N     . ARG TEAD  1 80 ? -3.030  -10.974 1.092   1.00 87.64 80 TEAD  1 
ATOM 625  C CA    . ARG TEAD  1 80 ? -2.492  -11.373 2.404   1.00 85.28 80 TEAD  1 
ATOM 626  C C     . ARG TEAD  1 80 ? -3.571  -11.516 3.476   1.00 85.88 80 TEAD  1 
ATOM 627  O O     . ARG TEAD  1 80 ? -3.392  -12.331 4.379   1.00 84.84 80 TEAD  1 
ATOM 628  C CB    . ARG TEAD  1 80 ? -1.458  -10.346 2.891   1.00 82.59 80 TEAD  1 
ATOM 629  C CG    . ARG TEAD  1 80 ? -0.109  -10.456 2.168   1.00 75.11 80 TEAD  1 
ATOM 630  C CD    . ARG TEAD  1 80 ? 0.793   -9.324  2.666   1.00 72.30 80 TEAD  1 
ATOM 631  N NE    . ARG TEAD  1 80 ? 2.121   -9.359  2.029   1.00 66.26 80 TEAD  1 
ATOM 632  C CZ    . ARG TEAD  1 80 ? 3.108   -8.509  2.266   1.00 61.72 80 TEAD  1 
ATOM 633  N NH1   . ARG TEAD  1 80 ? 2.980   -7.536  3.126   1.00 56.52 80 TEAD  1 
ATOM 634  N NH2   . ARG TEAD  1 80 ? 4.247   -8.623  1.635   1.00 55.09 80 TEAD  1 
ATOM 635  N N     . ARG TEAD  1 81 ? -4.638  -10.708 3.435   1.00 87.37 81 TEAD  1 
ATOM 636  C CA    . ARG TEAD  1 81 ? -5.773  -10.854 4.352   1.00 86.70 81 TEAD  1 
ATOM 637  C C     . ARG TEAD  1 81 ? -6.488  -12.171 4.083   1.00 87.64 81 TEAD  1 
ATOM 638  O O     . ARG TEAD  1 81 ? -6.566  -12.994 4.988   1.00 86.63 81 TEAD  1 
ATOM 639  C CB    . ARG TEAD  1 81 ? -6.727  -9.654  4.243   1.00 84.73 81 TEAD  1 
ATOM 640  C CG    . ARG TEAD  1 81 ? -6.134  -8.384  4.876   1.00 76.97 81 TEAD  1 
ATOM 641  C CD    . ARG TEAD  1 81 ? -7.090  -7.204  4.681   1.00 75.29 81 TEAD  1 
ATOM 642  N NE    . ARG TEAD  1 81 ? -6.547  -5.949  5.236   1.00 69.15 81 TEAD  1 
ATOM 643  C CZ    . ARG TEAD  1 81 ? -7.123  -4.759  5.156   1.00 64.95 81 TEAD  1 
ATOM 644  N NH1   . ARG TEAD  1 81 ? -8.279  -4.600  4.571   1.00 60.54 81 TEAD  1 
ATOM 645  N NH2   . ARG TEAD  1 81 ? -6.545  -3.703  5.664   1.00 58.24 81 TEAD  1 
ATOM 646  N N     . LYS TEAD  1 82 ? -6.857  -12.427 2.837   1.00 87.74 82 TEAD  1 
ATOM 647  C CA    . LYS TEAD  1 82 ? -7.533  -13.670 2.435   1.00 88.18 82 TEAD  1 
ATOM 648  C C     . LYS TEAD  1 82 ? -6.742  -14.950 2.752   1.00 87.55 82 TEAD  1 
ATOM 649  O O     . LYS TEAD  1 82 ? -7.344  -15.993 2.961   1.00 85.48 82 TEAD  1 
ATOM 650  C CB    . LYS TEAD  1 82 ? -7.878  -13.583 0.942   1.00 86.68 82 TEAD  1 
ATOM 651  C CG    . LYS TEAD  1 82 ? -8.788  -14.734 0.505   1.00 77.13 82 TEAD  1 
ATOM 652  C CD    . LYS TEAD  1 82 ? -9.254  -14.599 -0.948  1.00 75.57 82 TEAD  1 
ATOM 653  C CE    . LYS TEAD  1 82 ? -10.176 -15.776 -1.243  1.00 67.26 82 TEAD  1 
ATOM 654  N NZ    . LYS TEAD  1 82 ? -10.782 -15.719 -2.596  1.00 63.38 82 TEAD  1 
ATOM 655  N N     . SER TEAD  1 83 ? -5.418  -14.915 2.778   1.00 90.72 83 TEAD  1 
ATOM 656  C CA    . SER TEAD  1 83 ? -4.593  -16.087 3.113   1.00 90.37 83 TEAD  1 
ATOM 657  C C     . SER TEAD  1 83 ? -4.412  -16.331 4.616   1.00 88.83 83 TEAD  1 
ATOM 658  O O     . SER TEAD  1 83 ? -3.697  -17.268 4.982   1.00 84.84 83 TEAD  1 
ATOM 659  C CB    . SER TEAD  1 83 ? -3.217  -15.967 2.449   1.00 87.45 83 TEAD  1 
ATOM 660  O OG    . SER TEAD  1 83 ? -2.447  -14.936 3.040   1.00 75.50 83 TEAD  1 
ATOM 661  N N     . ARG TEAD  1 84 ? -4.938  -15.448 5.484   1.00 85.67 84 TEAD  1 
ATOM 662  C CA    . ARG TEAD  1 84 ? -4.879  -15.590 6.945   1.00 84.08 84 TEAD  1 
ATOM 663  C C     . ARG TEAD  1 84 ? -6.194  -16.087 7.533   1.00 82.86 84 TEAD  1 
ATOM 664  O O     . ARG TEAD  1 84 ? -6.169  -16.585 8.657   1.00 79.42 84 TEAD  1 
ATOM 665  C CB    . ARG TEAD  1 84 ? -4.513  -14.250 7.596   1.00 79.39 84 TEAD  1 
ATOM 666  C CG    . ARG TEAD  1 84 ? -3.041  -13.881 7.402   1.00 71.36 84 TEAD  1 
ATOM 667  C CD    . ARG TEAD  1 84 ? -2.791  -12.524 8.062   1.00 68.12 84 TEAD  1 
ATOM 668  N NE    . ARG TEAD  1 84 ? -1.370  -12.142 7.989   1.00 61.68 84 TEAD  1 
ATOM 669  C CZ    . ARG TEAD  1 84 ? -0.813  -11.123 8.627   1.00 57.37 84 TEAD  1 
ATOM 670  N NH1   . ARG TEAD  1 84 ? -1.531  -10.330 9.381   1.00 54.56 84 TEAD  1 
ATOM 671  N NH2   . ARG TEAD  1 84 ? 0.468   -10.890 8.519   1.00 51.30 84 TEAD  1 
ATOM 672  N N     . ASP TEAD  1 85 ? -7.281  -15.928 6.778   1.00 82.13 85 TEAD  1 
ATOM 673  C CA    . ASP TEAD  1 85 ? -8.593  -16.496 7.075   1.00 82.08 85 TEAD  1 
ATOM 674  C C     . ASP TEAD  1 85 ? -8.626  -17.964 6.600   1.00 76.54 85 TEAD  1 
ATOM 675  O O     . ASP TEAD  1 85 ? -9.258  -18.789 7.306   1.00 68.70 85 TEAD  1 
ATOM 676  C CB    . ASP TEAD  1 85 ? -9.683  -15.647 6.387   1.00 73.25 85 TEAD  1 
ATOM 677  C CG    . ASP TEAD  1 85 ? -9.695  -14.140 6.748   1.00 64.76 85 TEAD  1 
ATOM 678  O OD1   . ASP TEAD  1 85 ? -9.332  -13.767 7.880   1.00 60.36 85 TEAD  1 
ATOM 679  O OD2   . ASP TEAD  1 85 ? -10.055 -13.346 5.837   1.00 59.61 85 TEAD  1 
ATOM 680  O OXT   . ASP TEAD  1 85 ? -8.014  -18.250 5.530   1.00 56.57 85 TEAD  1 
ATOM 681  O OP3   . DT  IPPKA 2 1  ? 14.498  -17.753 -32.493 1.00 70.90 1  IPPKA 1 
ATOM 682  P P     . DT  IPPKA 2 1  ? 15.357  -18.073 -33.348 1.00 72.82 1  IPPKA 1 
ATOM 683  O OP1   . DT  IPPKA 2 1  ? 14.648  -18.701 -34.459 1.00 68.03 1  IPPKA 1 
ATOM 684  O OP2   . DT  IPPKA 2 1  ? 16.402  -18.841 -32.717 1.00 71.50 1  IPPKA 1 
ATOM 685  O "O5'" . DT  IPPKA 2 1  ? 16.029  -16.709 -33.926 1.00 72.38 1  IPPKA 1 
ATOM 686  C "C5'" . DT  IPPKA 2 1  ? 17.272  -16.648 -34.616 1.00 72.53 1  IPPKA 1 
ATOM 687  C "C4'" . DT  IPPKA 2 1  ? 18.004  -15.363 -34.285 1.00 76.97 1  IPPKA 1 
ATOM 688  O "O4'" . DT  IPPKA 2 1  ? 17.193  -14.249 -34.728 1.00 77.98 1  IPPKA 1 
ATOM 689  C "C3'" . DT  IPPKA 2 1  ? 18.256  -15.154 -32.798 1.00 79.04 1  IPPKA 1 
ATOM 690  O "O3'" . DT  IPPKA 2 1  ? 19.586  -14.665 -32.603 1.00 77.06 1  IPPKA 1 
ATOM 691  C "C2'" . DT  IPPKA 2 1  ? 17.197  -14.141 -32.369 1.00 78.59 1  IPPKA 1 
ATOM 692  C "C1'" . DT  IPPKA 2 1  ? 16.925  -13.371 -33.650 1.00 79.11 1  IPPKA 1 
ATOM 693  N N1    . DT  IPPKA 2 1  ? 15.513  -12.912 -33.804 1.00 80.98 1  IPPKA 1 
ATOM 694  C C2    . DT  IPPKA 2 1  ? 15.267  -11.589 -34.136 1.00 80.30 1  IPPKA 1 
ATOM 695  O O2    . DT  IPPKA 2 1  ? 16.162  -10.770 -34.285 1.00 79.65 1  IPPKA 1 
ATOM 696  N N3    . DT  IPPKA 2 1  ? 13.943  -11.258 -34.277 1.00 80.36 1  IPPKA 1 
ATOM 697  C C4    . DT  IPPKA 2 1  ? 12.862  -12.102 -34.129 1.00 80.00 1  IPPKA 1 
ATOM 698  O O4    . DT  IPPKA 2 1  ? 11.717  -11.689 -34.294 1.00 79.25 1  IPPKA 1 
ATOM 699  C C5    . DT  IPPKA 2 1  ? 13.189  -13.471 -33.782 1.00 79.75 1  IPPKA 1 
ATOM 700  C C7    . DT  IPPKA 2 1  ? 12.081  -14.466 -33.595 1.00 78.25 1  IPPKA 1 
ATOM 701  C C6    . DT  IPPKA 2 1  ? 14.477  -13.810 -33.640 1.00 79.94 1  IPPKA 1 
ATOM 702  P P     . DG  IPPKA 2 2  ? 20.233  -14.669 -31.100 1.00 77.98 2  IPPKA 1 
ATOM 703  O OP1   . DG  IPPKA 2 2  ? 21.678  -14.994 -31.232 1.00 73.48 2  IPPKA 1 
ATOM 704  O OP2   . DG  IPPKA 2 2  ? 19.379  -15.475 -30.195 1.00 74.82 2  IPPKA 1 
ATOM 705  O "O5'" . DG  IPPKA 2 2  ? 20.102  -13.131 -30.677 1.00 78.87 2  IPPKA 1 
ATOM 706  C "C5'" . DG  IPPKA 2 2  ? 20.715  -12.124 -31.479 1.00 77.57 2  IPPKA 1 
ATOM 707  C "C4'" . DG  IPPKA 2 2  ? 20.298  -10.743 -31.018 1.00 81.02 2  IPPKA 1 
ATOM 708  O "O4'" . DG  IPPKA 2 2  ? 18.904  -10.522 -31.328 1.00 82.64 2  IPPKA 1 
ATOM 709  C "C3'" . DG  IPPKA 2 2  ? 20.451  -10.504 -29.514 1.00 82.20 2  IPPKA 1 
ATOM 710  O "O3'" . DG  IPPKA 2 2  ? 21.040  -9.224  -29.305 1.00 81.56 2  IPPKA 1 
ATOM 711  C "C2'" . DG  IPPKA 2 2  ? 19.014  -10.559 -28.987 1.00 82.74 2  IPPKA 1 
ATOM 712  C "C1'" . DG  IPPKA 2 2  ? 18.218  -10.046 -30.189 1.00 83.09 2  IPPKA 1 
ATOM 713  N N9    . DG  IPPKA 2 2  ? 16.832  -10.522 -30.256 1.00 83.84 2  IPPKA 1 
ATOM 714  C C8    . DG  IPPKA 2 2  ? 16.370  -11.785 -29.986 1.00 83.24 2  IPPKA 1 
ATOM 715  N N7    . DG  IPPKA 2 2  ? 15.078  -11.922 -30.155 1.00 82.62 2  IPPKA 1 
ATOM 716  C C5    . DG  IPPKA 2 2  ? 14.657  -10.659 -30.572 1.00 83.89 2  IPPKA 1 
ATOM 717  C C6    . DG  IPPKA 2 2  ? 13.363  -10.186 -30.914 1.00 83.53 2  IPPKA 1 
ATOM 718  O O6    . DG  IPPKA 2 2  ? 12.292  -10.809 -30.923 1.00 82.01 2  IPPKA 1 
ATOM 719  N N1    . DG  IPPKA 2 2  ? 13.382  -8.843  -31.275 1.00 82.50 2  IPPKA 1 
ATOM 720  C C2    . DG  IPPKA 2 2  ? 14.506  -8.050  -31.303 1.00 82.25 2  IPPKA 1 
ATOM 721  N N2    . DG  IPPKA 2 2  ? 14.332  -6.773  -31.675 1.00 82.18 2  IPPKA 1 
ATOM 722  N N3    . DG  IPPKA 2 2  ? 15.723  -8.483  -30.989 1.00 83.09 2  IPPKA 1 
ATOM 723  C C4    . DG  IPPKA 2 2  ? 15.723  -9.791  -30.636 1.00 83.56 2  IPPKA 1 
ATOM 724  P P     . DG  IPPKA 2 3  ? 21.552  -8.755  -27.857 1.00 79.18 3  IPPKA 1 
ATOM 725  O OP1   . DG  IPPKA 2 3  ? 22.994  -8.416  -27.945 1.00 76.31 3  IPPKA 1 
ATOM 726  O OP2   . DG  IPPKA 2 3  ? 21.085  -9.722  -26.831 1.00 77.46 3  IPPKA 1 
ATOM 727  O "O5'" . DG  IPPKA 2 3  ? 20.728  -7.399  -27.678 1.00 79.55 3  IPPKA 1 
ATOM 728  C "C5'" . DG  IPPKA 2 3  ? 20.748  -6.416  -28.715 1.00 77.69 3  IPPKA 1 
ATOM 729  C "C4'" . DG  IPPKA 2 3  ? 19.649  -5.396  -28.509 1.00 80.72 3  IPPKA 1 
ATOM 730  O "O4'" . DG  IPPKA 2 3  ? 18.359  -6.007  -28.744 1.00 81.90 3  IPPKA 1 
ATOM 731  C "C3'" . DG  IPPKA 2 3  ? 19.597  -4.801  -27.101 1.00 81.11 3  IPPKA 1 
ATOM 732  O "O3'" . DG  IPPKA 2 3  ? 19.432  -3.390  -27.191 1.00 80.49 3  IPPKA 1 
ATOM 733  C "C2'" . DG  IPPKA 2 3  ? 18.387  -5.485  -26.463 1.00 81.34 3  IPPKA 1 
ATOM 734  C "C1'" . DG  IPPKA 2 3  ? 17.487  -5.759  -27.665 1.00 81.48 3  IPPKA 1 
ATOM 735  N N9    . DG  IPPKA 2 3  ? 16.609  -6.925  -27.506 1.00 82.78 3  IPPKA 1 
ATOM 736  C C8    . DG  IPPKA 2 3  ? 16.963  -8.180  -27.083 1.00 81.98 3  IPPKA 1 
ATOM 737  N N7    . DG  IPPKA 2 3  ? 15.967  -9.025  -27.057 1.00 81.23 3  IPPKA 1 
ATOM 738  C C5    . DG  IPPKA 2 3  ? 14.876  -8.281  -27.503 1.00 82.70 3  IPPKA 1 
ATOM 739  C C6    . DG  IPPKA 2 3  ? 13.519  -8.657  -27.692 1.00 82.15 3  IPPKA 1 
ATOM 740  O O6    . DG  IPPKA 2 3  ? 12.994  -9.761  -27.503 1.00 80.60 3  IPPKA 1 
ATOM 741  N N1    . DG  IPPKA 2 3  ? 12.748  -7.591  -28.150 1.00 81.37 3  IPPKA 1 
ATOM 742  C C2    . DG  IPPKA 2 3  ? 13.219  -6.325  -28.396 1.00 80.66 3  IPPKA 1 
ATOM 743  N N2    . DG  IPPKA 2 3  ? 12.324  -5.427  -28.831 1.00 80.48 3  IPPKA 1 
ATOM 744  N N3    . DG  IPPKA 2 3  ? 14.486  -5.962  -28.227 1.00 81.20 3  IPPKA 1 
ATOM 745  C C4    . DG  IPPKA 2 3  ? 15.255  -6.987  -27.780 1.00 81.71 3  IPPKA 1 
ATOM 746  P P     . DG  IPPKA 2 4  ? 19.507  -2.455  -25.887 1.00 78.61 4  IPPKA 1 
ATOM 747  O OP1   . DG  IPPKA 2 4  ? 20.369  -1.288  -26.189 1.00 76.07 4  IPPKA 1 
ATOM 748  O OP2   . DG  IPPKA 2 4  ? 19.797  -3.299  -24.699 1.00 77.44 4  IPPKA 1 
ATOM 749  O "O5'" . DG  IPPKA 2 4  ? 17.994  -1.949  -25.785 1.00 78.81 4  IPPKA 1 
ATOM 750  C "C5'" . DG  IPPKA 2 4  ? 17.365  -1.352  -26.922 1.00 76.05 4  IPPKA 1 
ATOM 751  C "C4'" . DG  IPPKA 2 4  ? 15.903  -1.067  -26.646 1.00 79.84 4  IPPKA 1 
ATOM 752  O "O4'" . DG  IPPKA 2 4  ? 15.155  -2.306  -26.622 1.00 80.39 4  IPPKA 1 
ATOM 753  C "C3'" . DG  IPPKA 2 4  ? 15.644  -0.375  -25.309 1.00 79.18 4  IPPKA 1 
ATOM 754  O "O3'" . DG  IPPKA 2 4  ? 14.701  0.678   -25.500 1.00 78.96 4  IPPKA 1 
ATOM 755  C "C2'" . DG  IPPKA 2 4  ? 15.088  -1.496  -24.422 1.00 79.40 4  IPPKA 1 
ATOM 756  C "C1'" . DG  IPPKA 2 4  ? 14.404  -2.411  -25.433 1.00 79.36 4  IPPKA 1 
ATOM 757  N N9    . DG  IPPKA 2 4  ? 14.370  -3.826  -25.047 1.00 81.44 4  IPPKA 1 
ATOM 758  C C8    . DG  IPPKA 2 4  ? 15.416  -4.590  -24.594 1.00 80.51 4  IPPKA 1 
ATOM 759  N N7    . DG  IPPKA 2 4  ? 15.093  -5.833  -24.347 1.00 80.06 4  IPPKA 1 
ATOM 760  C C5    . DG  IPPKA 2 4  ? 13.738  -5.898  -24.660 1.00 81.77 4  IPPKA 1 
ATOM 761  C C6    . DG  IPPKA 2 4  ? 12.834  -6.991  -24.599 1.00 81.09 4  IPPKA 1 
ATOM 762  O O6    . DG  IPPKA 2 4  ? 13.058  -8.157  -24.249 1.00 79.51 4  IPPKA 1 
ATOM 763  N N1    . DG  IPPKA 2 4  ? 11.553  -6.619  -25.000 1.00 80.40 4  IPPKA 1 
ATOM 764  C C2    . DG  IPPKA 2 4  ? 11.186  -5.358  -25.409 1.00 79.51 4  IPPKA 1 
ATOM 765  N N2    . DG  IPPKA 2 4  ? 9.905   -5.189  -25.755 1.00 79.17 4  IPPKA 1 
ATOM 766  N N3    . DG  IPPKA 2 4  ? 12.025  -4.331  -25.477 1.00 79.79 4  IPPKA 1 
ATOM 767  C C4    . DG  IPPKA 2 4  ? 13.280  -4.672  -25.090 1.00 80.31 4  IPPKA 1 
ATOM 768  P P     . DC  IPPKA 2 5  ? 14.365  1.707   -24.321 1.00 78.02 5  IPPKA 1 
ATOM 769  O OP1   . DC  IPPKA 2 5  ? 14.241  3.057   -24.909 1.00 76.29 5  IPPKA 1 
ATOM 770  O OP2   . DC  IPPKA 2 5  ? 15.297  1.469   -23.188 1.00 77.19 5  IPPKA 1 
ATOM 771  O "O5'" . DC  IPPKA 2 5  ? 12.912  1.219   -23.866 1.00 78.46 5  IPPKA 1 
ATOM 772  C "C5'" . DC  IPPKA 2 5  ? 11.880  1.074   -24.840 1.00 75.66 5  IPPKA 1 
ATOM 773  C "C4'" . DC  IPPKA 2 5  ? 10.660  0.417   -24.228 1.00 78.84 5  IPPKA 1 
ATOM 774  O "O4'" . DC  IPPKA 2 5  ? 10.913  -0.986  -24.026 1.00 79.97 5  IPPKA 1 
ATOM 775  C "C3'" . DC  IPPKA 2 5  ? 10.259  1.001   -22.868 1.00 78.76 5  IPPKA 1 
ATOM 776  O "O3'" . DC  IPPKA 2 5  ? 8.919   1.468   -22.931 1.00 79.05 5  IPPKA 1 
ATOM 777  C "C2'" . DC  IPPKA 2 5  ? 10.417  -0.176  -21.889 1.00 78.66 5  IPPKA 1 
ATOM 778  C "C1'" . DC  IPPKA 2 5  ? 10.364  -1.397  -22.800 1.00 78.53 5  IPPKA 1 
ATOM 779  N N1    . DC  IPPKA 2 5  ? 11.150  -2.572  -22.319 1.00 81.05 5  IPPKA 1 
ATOM 780  C C2    . DC  IPPKA 2 5  ? 10.534  -3.822  -22.203 1.00 80.59 5  IPPKA 1 
ATOM 781  O O2    . DC  IPPKA 2 5  ? 9.334   -3.930  -22.482 1.00 79.68 5  IPPKA 1 
ATOM 782  N N3    . DC  IPPKA 2 5  ? 11.270  -4.882  -21.779 1.00 80.61 5  IPPKA 1 
ATOM 783  C C4    . DC  IPPKA 2 5  ? 12.560  -4.735  -21.483 1.00 80.33 5  IPPKA 1 
ATOM 784  N N4    . DC  IPPKA 2 5  ? 13.237  -5.800  -21.081 1.00 79.30 5  IPPKA 1 
ATOM 785  C C5    . DC  IPPKA 2 5  ? 13.212  -3.463  -21.596 1.00 79.69 5  IPPKA 1 
ATOM 786  C C6    . DC  IPPKA 2 5  ? 12.474  -2.420  -22.016 1.00 78.82 5  IPPKA 1 
ATOM 787  P P     . DG  IPPKA 2 6  ? 8.267   2.274   -21.715 1.00 76.88 6  IPPKA 1 
ATOM 788  O OP1   . DG  IPPKA 2 6  ? 7.482   3.395   -22.277 1.00 73.82 6  IPPKA 1 
ATOM 789  O OP2   . DG  IPPKA 2 6  ? 9.295   2.533   -20.678 1.00 75.53 6  IPPKA 1 
ATOM 790  O "O5'" . DG  IPPKA 2 6  ? 7.244   1.186   -21.138 1.00 77.56 6  IPPKA 1 
ATOM 791  C "C5'" . DG  IPPKA 2 6  ? 6.310   0.556   -22.010 1.00 75.31 6  IPPKA 1 
ATOM 792  C "C4'" . DG  IPPKA 2 6  ? 5.611   -0.594  -21.313 1.00 78.64 6  IPPKA 1 
ATOM 793  O "O4'" . DG  IPPKA 2 6  ? 6.558   -1.650  -21.039 1.00 79.50 6  IPPKA 1 
ATOM 794  C "C3'" . DG  IPPKA 2 6  ? 4.975   -0.218  -19.974 1.00 77.82 6  IPPKA 1 
ATOM 795  O "O3'" . DG  IPPKA 2 6  ? 3.671   -0.789  -19.904 1.00 78.04 6  IPPKA 1 
ATOM 796  C "C2'" . DG  IPPKA 2 6  ? 5.931   -0.826  -18.939 1.00 78.83 6  IPPKA 1 
ATOM 797  C "C1'" . DG  IPPKA 2 6  ? 6.502   -2.025  -19.685 1.00 79.14 6  IPPKA 1 
ATOM 798  N N9    . DG  IPPKA 2 6  ? 7.850   -2.410  -19.256 1.00 80.89 6  IPPKA 1 
ATOM 799  C C8    . DG  IPPKA 2 6  ? 8.937   -1.592  -19.095 1.00 80.04 6  IPPKA 1 
ATOM 800  N N7    . DG  IPPKA 2 6  ? 10.020  -2.225  -18.724 1.00 80.17 6  IPPKA 1 
ATOM 801  C C5    . DG  IPPKA 2 6  ? 9.620   -3.555  -18.635 1.00 82.01 6  IPPKA 1 
ATOM 802  C C6    . DG  IPPKA 2 6  ? 10.359  -4.712  -18.278 1.00 81.42 6  IPPKA 1 
ATOM 803  O O6    . DG  IPPKA 2 6  ? 11.552  -4.799  -17.965 1.00 80.04 6  IPPKA 1 
ATOM 804  N N1    . DG  IPPKA 2 6  ? 9.571   -5.853  -18.310 1.00 81.02 6  IPPKA 1 
ATOM 805  C C2    . DG  IPPKA 2 6  ? 8.238   -5.880  -18.645 1.00 80.00 6  IPPKA 1 
ATOM 806  N N2    . DG  IPPKA 2 6  ? 7.636   -7.077  -18.620 1.00 79.29 6  IPPKA 1 
ATOM 807  N N3    . DG  IPPKA 2 6  ? 7.537   -4.804  -18.986 1.00 80.07 6  IPPKA 1 
ATOM 808  C C4    . DG  IPPKA 2 6  ? 8.288   -3.680  -18.958 1.00 80.52 6  IPPKA 1 
ATOM 809  P P     . DT  IPPKA 2 7  ? 2.714   -0.523  -18.661 1.00 78.84 7  IPPKA 1 
ATOM 810  O OP1   . DT  IPPKA 2 7  ? 1.333   -0.399  -19.177 1.00 76.68 7  IPPKA 1 
ATOM 811  O OP2   . DT  IPPKA 2 7  ? 3.291   0.555   -17.820 1.00 77.33 7  IPPKA 1 
ATOM 812  O "O5'" . DT  IPPKA 2 7  ? 2.826   -1.900  -17.846 1.00 78.25 7  IPPKA 1 
ATOM 813  C "C5'" . DT  IPPKA 2 7  ? 2.482   -3.133  -18.483 1.00 75.90 7  IPPKA 1 
ATOM 814  C "C4'" . DT  IPPKA 2 7  ? 2.862   -4.311  -17.605 1.00 79.11 7  IPPKA 1 
ATOM 815  O "O4'" . DT  IPPKA 2 7  ? 4.295   -4.411  -17.538 1.00 80.55 7  IPPKA 1 
ATOM 816  C "C3'" . DT  IPPKA 2 7  ? 2.393   -4.181  -16.153 1.00 79.12 7  IPPKA 1 
ATOM 817  O "O3'" . DT  IPPKA 2 7  ? 1.182   -4.907  -15.970 1.00 78.97 7  IPPKA 1 
ATOM 818  C "C2'" . DT  IPPKA 2 7  ? 3.546   -4.799  -15.340 1.00 79.55 7  IPPKA 1 
ATOM 819  C "C1'" . DT  IPPKA 2 7  ? 4.647   -5.064  -16.348 1.00 79.26 7  IPPKA 1 
ATOM 820  N N1    . DT  IPPKA 2 7  ? 5.986   -4.565  -15.925 1.00 81.61 7  IPPKA 1 
ATOM 821  C C2    . DT  IPPKA 2 7  ? 6.931   -5.482  -15.509 1.00 81.04 7  IPPKA 1 
ATOM 822  O O2    . DT  IPPKA 2 7  ? 6.715   -6.681  -15.454 1.00 80.08 7  IPPKA 1 
ATOM 823  N N3    . DT  IPPKA 2 7  ? 8.144   -4.939  -15.155 1.00 81.26 7  IPPKA 1 
ATOM 824  C C4    . DT  IPPKA 2 7  ? 8.496   -3.604  -15.171 1.00 81.01 7  IPPKA 1 
ATOM 825  O O4    . DT  IPPKA 2 7  ? 9.620   -3.239  -14.841 1.00 80.18 7  IPPKA 1 
ATOM 826  C C5    . DT  IPPKA 2 7  ? 7.452   -2.701  -15.606 1.00 81.10 7  IPPKA 1 
ATOM 827  C C7    . DT  IPPKA 2 7  ? 7.733   -1.230  -15.664 1.00 78.58 7  IPPKA 1 
ATOM 828  C C6    . DT  IPPKA 2 7  ? 6.262   -3.213  -15.960 1.00 79.91 7  IPPKA 1 
ATOM 829  P P     . DG  IPPKA 2 8  ? 0.408   -4.818  -14.567 1.00 76.54 8  IPPKA 1 
ATOM 830  O OP1   . DG  IPPKA 2 8  ? -1.027  -5.059  -14.846 1.00 73.80 8  IPPKA 1 
ATOM 831  O OP2   . DG  IPPKA 2 8  ? 0.825   -3.585  -13.861 1.00 75.03 8  IPPKA 1 
ATOM 832  O "O5'" . DG  IPPKA 2 8  ? 0.971   -6.070  -13.742 1.00 76.74 8  IPPKA 1 
ATOM 833  C "C5'" . DG  IPPKA 2 8  ? 0.900   -7.384  -14.288 1.00 75.05 8  IPPKA 1 
ATOM 834  C "C4'" . DG  IPPKA 2 8  ? 1.592   -8.395  -13.390 1.00 77.83 8  IPPKA 1 
ATOM 835  O "O4'" . DG  IPPKA 2 8  ? 2.990   -8.048  -13.264 1.00 78.85 8  IPPKA 1 
ATOM 836  C "C3'" . DG  IPPKA 2 8  ? 1.036   -8.473  -11.969 1.00 76.49 8  IPPKA 1 
ATOM 837  O "O3'" . DG  IPPKA 2 8  ? 1.011   -9.835  -11.550 1.00 76.83 8  IPPKA 1 
ATOM 838  C "C2'" . DG  IPPKA 2 8  ? 2.021   -7.633  -11.151 1.00 77.31 8  IPPKA 1 
ATOM 839  C "C1'" . DG  IPPKA 2 8  ? 3.334   -7.810  -11.913 1.00 77.59 8  IPPKA 1 
ATOM 840  N N9    . DG  IPPKA 2 8  ? 4.210   -6.633  -11.879 1.00 80.34 8  IPPKA 1 
ATOM 841  C C8    . DG  IPPKA 2 8  ? 3.844   -5.324  -12.053 1.00 79.52 8  IPPKA 1 
ATOM 842  N N7    . DG  IPPKA 2 8  ? 4.846   -4.486  -12.002 1.00 79.52 8  IPPKA 1 
ATOM 843  C C5    . DG  IPPKA 2 8  ? 5.952   -5.297  -11.780 1.00 81.79 8  IPPKA 1 
ATOM 844  C C6    . DG  IPPKA 2 8  ? 7.321   -4.957  -11.637 1.00 81.15 8  IPPKA 1 
ATOM 845  O O6    . DG  IPPKA 2 8  ? 7.845   -3.835  -11.684 1.00 79.74 8  IPPKA 1 
ATOM 846  N N1    . DG  IPPKA 2 8  ? 8.111   -6.083  -11.421 1.00 80.89 8  IPPKA 1 
ATOM 847  C C2    . DG  IPPKA 2 8  ? 7.639   -7.371  -11.349 1.00 79.64 8  IPPKA 1 
ATOM 848  N N2    . DG  IPPKA 2 8  ? 8.555   -8.326  -11.131 1.00 78.67 8  IPPKA 1 
ATOM 849  N N3    . DG  IPPKA 2 8  ? 6.362   -7.701  -11.491 1.00 79.43 8  IPPKA 1 
ATOM 850  C C4    . DG  IPPKA 2 8  ? 5.577   -6.618  -11.702 1.00 80.03 8  IPPKA 1 
ATOM 851  P P     . DG  IPPKA 2 9  ? 0.365   -10.242 -10.128 1.00 74.74 9  IPPKA 1 
ATOM 852  O OP1   . DG  IPPKA 2 9  ? -0.327  -11.539 -10.308 1.00 71.97 9  IPPKA 1 
ATOM 853  O OP2   . DG  IPPKA 2 9  ? -0.374  -9.076  -9.586  1.00 73.82 9  IPPKA 1 
ATOM 854  O "O5'" . DG  IPPKA 2 9  ? 1.653   -10.481 -9.208  1.00 75.43 9  IPPKA 1 
ATOM 855  C "C5'" . DG  IPPKA 2 9  ? 2.620   -11.448 -9.594  1.00 74.06 9  IPPKA 1 
ATOM 856  C "C4'" . DG  IPPKA 2 9  ? 3.830   -11.389 -8.678  1.00 77.02 9  IPPKA 1 
ATOM 857  O "O4'" . DG  IPPKA 2 9  ? 4.557   -10.161 -8.907  1.00 78.31 9  IPPKA 1 
ATOM 858  C "C3'" . DG  IPPKA 2 9  ? 3.500   -11.432 -7.181  1.00 75.60 9  IPPKA 1 
ATOM 859  O "O3'" . DG  IPPKA 2 9  ? 4.361   -12.366 -6.544  1.00 76.09 9  IPPKA 1 
ATOM 860  C "C2'" . DG  IPPKA 2 9  ? 3.781   -9.999  -6.713  1.00 76.30 9  IPPKA 1 
ATOM 861  C "C1'" . DG  IPPKA 2 9  ? 4.880   -9.562  -7.676  1.00 76.59 9  IPPKA 1 
ATOM 862  N N9    . DG  IPPKA 2 9  ? 4.976   -8.112  -7.879  1.00 79.56 9  IPPKA 1 
ATOM 863  C C8    . DG  IPPKA 2 9  ? 3.951   -7.229  -8.104  1.00 78.81 9  IPPKA 1 
ATOM 864  N N7    . DG  IPPKA 2 9  ? 4.348   -5.994  -8.269  1.00 79.21 9  IPPKA 1 
ATOM 865  C C5    . DG  IPPKA 2 9  ? 5.731   -6.066  -8.148  1.00 81.89 9  IPPKA 1 
ATOM 866  C C6    . DG  IPPKA 2 9  ? 6.713   -5.048  -8.234  1.00 81.40 9  IPPKA 1 
ATOM 867  O O6    . DG  IPPKA 2 9  ? 6.551   -3.839  -8.446  1.00 80.09 9  IPPKA 1 
ATOM 868  N N1    . DG  IPPKA 2 9  ? 7.996   -5.553  -8.049  1.00 81.22 9  IPPKA 1 
ATOM 869  C C2    . DG  IPPKA 2 9  ? 8.295   -6.873  -7.805  1.00 79.66 9  IPPKA 1 
ATOM 870  N N2    . DG  IPPKA 2 9  ? 9.593   -7.173  -7.646  1.00 78.36 9  IPPKA 1 
ATOM 871  N N3    . DG  IPPKA 2 9  ? 7.385   -7.837  -7.728  1.00 79.59 9  IPPKA 1 
ATOM 872  C C4    . DG  IPPKA 2 9  ? 6.131   -7.362  -7.908  1.00 80.02 9  IPPKA 1 
ATOM 873  P P     . DA  IPPKA 2 10 ? 4.206   -12.737 -4.986  1.00 76.15 10 IPPKA 1 
ATOM 874  O OP1   . DA  IPPKA 2 10 ? 4.056   -14.206 -4.887  1.00 73.53 10 IPPKA 1 
ATOM 875  O OP2   . DA  IPPKA 2 10 ? 3.195   -11.851 -4.361  1.00 75.30 10 IPPKA 1 
ATOM 876  O "O5'" . DA  IPPKA 2 10 ? 5.637   -12.340 -4.395  1.00 76.12 10 IPPKA 1 
ATOM 877  C "C5'" . DA  IPPKA 2 10 ? 6.819   -12.852 -5.008  1.00 74.50 10 IPPKA 1 
ATOM 878  C "C4'" . DA  IPPKA 2 10 ? 8.052   -12.143 -4.481  1.00 77.46 10 IPPKA 1 
ATOM 879  O "O4'" . DA  IPPKA 2 10 ? 8.029   -10.756 -4.895  1.00 78.18 10 IPPKA 1 
ATOM 880  C "C3'" . DA  IPPKA 2 10 ? 8.180   -12.139 -2.955  1.00 75.83 10 IPPKA 1 
ATOM 881  O "O3'" . DA  IPPKA 2 10 ? 9.539   -12.381 -2.598  1.00 75.45 10 IPPKA 1 
ATOM 882  C "C2'" . DA  IPPKA 2 10 ? 7.730   -10.734 -2.566  1.00 75.45 10 IPPKA 1 
ATOM 883  C "C1'" . DA  IPPKA 2 10 ? 8.145   -9.903  -3.777  1.00 76.19 10 IPPKA 1 
ATOM 884  N N9    . DA  IPPKA 2 10 ? 7.305   -8.726  -4.015  1.00 79.64 10 IPPKA 1 
ATOM 885  C C8    . DA  IPPKA 2 10 ? 5.940   -8.682  -4.086  1.00 78.58 10 IPPKA 1 
ATOM 886  N N7    . DA  IPPKA 2 10 ? 5.459   -7.488  -4.333  1.00 78.25 10 IPPKA 1 
ATOM 887  C C5    . DA  IPPKA 2 10 ? 6.587   -6.689  -4.439  1.00 80.85 10 IPPKA 1 
ATOM 888  C C6    . DA  IPPKA 2 10 ? 6.758   -5.313  -4.698  1.00 80.80 10 IPPKA 1 
ATOM 889  N N6    . DA  IPPKA 2 10 ? 5.741   -4.468  -4.909  1.00 79.47 10 IPPKA 1 
ATOM 890  N N1    . DA  IPPKA 2 10 ? 8.015   -4.834  -4.731  1.00 80.37 10 IPPKA 1 
ATOM 891  C C2    . DA  IPPKA 2 10 ? 9.035   -5.679  -4.519  1.00 77.89 10 IPPKA 1 
ATOM 892  N N3    . DA  IPPKA 2 10 ? 9.000   -6.987  -4.273  1.00 77.15 10 IPPKA 1 
ATOM 893  C C4    . DA  IPPKA 2 10 ? 7.730   -7.434  -4.246  1.00 80.02 10 IPPKA 1 
ATOM 894  P P     . DA  IPPKA 2 11 ? 9.995   -12.486 -1.053  1.00 73.09 11 IPPKA 1 
ATOM 895  O OP1   . DA  IPPKA 2 11 ? 11.000  -13.565 -0.945  1.00 70.73 11 IPPKA 1 
ATOM 896  O OP2   . DA  IPPKA 2 11 ? 8.784   -12.517 -0.200  1.00 72.41 11 IPPKA 1 
ATOM 897  O "O5'" . DA  IPPKA 2 11 ? 10.732  -11.085 -0.806  1.00 73.65 11 IPPKA 1 
ATOM 898  C "C5'" . DA  IPPKA 2 11 ? 11.840  -10.715 -1.630  1.00 71.82 11 IPPKA 1 
ATOM 899  C "C4'" . DA  IPPKA 2 11 ? 12.354  -9.336  -1.254  1.00 74.52 11 IPPKA 1 
ATOM 900  O "O4'" . DA  IPPKA 2 11 ? 11.395  -8.327  -1.651  1.00 74.88 11 IPPKA 1 
ATOM 901  C "C3'" . DA  IPPKA 2 11 ? 12.606  -9.140  0.244   1.00 72.34 11 IPPKA 1 
ATOM 902  O "O3'" . DA  IPPKA 2 11 ? 13.857  -8.472  0.425   1.00 72.40 11 IPPKA 1 
ATOM 903  C "C2'" . DA  IPPKA 2 11 ? 11.424  -8.278  0.695   1.00 72.18 11 IPPKA 1 
ATOM 904  C "C1'" . DA  IPPKA 2 11 ? 11.090  -7.482  -0.564  1.00 73.31 11 IPPKA 1 
ATOM 905  N N9    . DA  IPPKA 2 11 ? 9.681   -7.090  -0.683  1.00 76.41 11 IPPKA 1 
ATOM 906  C C8    . DA  IPPKA 2 11 ? 8.584   -7.898  -0.565  1.00 74.93 11 IPPKA 1 
ATOM 907  N N7    . DA  IPPKA 2 11 ? 7.443   -7.274  -0.749  1.00 75.09 11 IPPKA 1 
ATOM 908  C C5    . DA  IPPKA 2 11 ? 7.817   -5.964  -1.012  1.00 77.85 11 IPPKA 1 
ATOM 909  C C6    . DA  IPPKA 2 11 ? 7.072   -4.799  -1.297  1.00 76.94 11 IPPKA 1 
ATOM 910  N N6    . DA  IPPKA 2 11 ? 5.736   -4.772  -1.373  1.00 75.62 11 IPPKA 1 
ATOM 911  N N1    . DA  IPPKA 2 11 ? 7.753   -3.654  -1.504  1.00 76.70 11 IPPKA 1 
ATOM 912  C C2    . DA  IPPKA 2 11 ? 9.089   -3.677  -1.432  1.00 74.49 11 IPPKA 1 
ATOM 913  N N3    . DA  IPPKA 2 11 ? 9.898   -4.708  -1.176  1.00 74.06 11 IPPKA 1 
ATOM 914  C C4    . DA  IPPKA 2 11 ? 9.188   -5.834  -0.974  1.00 76.99 11 IPPKA 1 
ATOM 915  P P     . DT  IPPKA 2 12 ? 14.464  -8.233  1.896   1.00 69.15 12 IPPKA 1 
ATOM 916  O OP1   . DT  IPPKA 2 12 ? 15.940  -8.288  1.790   1.00 68.30 12 IPPKA 1 
ATOM 917  O OP2   . DT  IPPKA 2 12 ? 13.750  -9.107  2.856   1.00 69.61 12 IPPKA 1 
ATOM 918  O "O5'" . DT  IPPKA 2 12 ? 14.038  -6.719  2.206   1.00 69.43 12 IPPKA 1 
ATOM 919  C "C5'" . DT  IPPKA 2 12 ? 14.461  -5.675  1.334   1.00 68.04 12 IPPKA 1 
ATOM 920  C "C4'" . DT  IPPKA 2 12 ? 13.783  -4.363  1.698   1.00 68.93 12 IPPKA 1 
ATOM 921  O "O4'" . DT  IPPKA 2 12 ? 12.377  -4.444  1.388   1.00 70.62 12 IPPKA 1 
ATOM 922  C "C3'" . DT  IPPKA 2 12 ? 13.879  -3.979  3.185   1.00 69.59 12 IPPKA 1 
ATOM 923  O "O3'" . DT  IPPKA 2 12 ? 14.563  -2.736  3.304   1.00 69.65 12 IPPKA 1 
ATOM 924  C "C2'" . DT  IPPKA 2 12 ? 12.410  -3.878  3.634   1.00 68.77 12 IPPKA 1 
ATOM 925  C "C1'" . DT  IPPKA 2 12 ? 11.677  -3.658  2.321   1.00 70.56 12 IPPKA 1 
ATOM 926  N N1    . DT  IPPKA 2 12 ? 10.245  -4.082  2.312   1.00 71.34 12 IPPKA 1 
ATOM 927  C C2    . DT  IPPKA 2 12 ? 9.280   -3.146  1.988   1.00 70.70 12 IPPKA 1 
ATOM 928  O O2    . DT  IPPKA 2 12 ? 9.539   -1.984  1.725   1.00 71.61 12 IPPKA 1 
ATOM 929  N N3    . DT  IPPKA 2 12 ? 7.991   -3.623  1.990   1.00 73.35 12 IPPKA 1 
ATOM 930  C C4    . DT  IPPKA 2 12 ? 7.578   -4.910  2.275   1.00 71.90 12 IPPKA 1 
ATOM 931  O O4    . DT  IPPKA 2 12 ? 6.390   -5.221  2.240   1.00 71.81 12 IPPKA 1 
ATOM 932  C C5    . DT  IPPKA 2 12 ? 8.640   -5.839  2.606   1.00 73.00 12 IPPKA 1 
ATOM 933  C C7    . DT  IPPKA 2 12 ? 8.302   -7.263  2.937   1.00 69.79 12 IPPKA 1 
ATOM 934  C C6    . DT  IPPKA 2 12 ? 9.909   -5.387  2.607   1.00 72.03 12 IPPKA 1 
ATOM 935  P P     . DG  IPPKA 2 13 ? 14.850  -2.043  4.727   1.00 64.65 13 IPPKA 1 
ATOM 936  O OP1   . DG  IPPKA 2 13 ? 16.183  -1.404  4.658   1.00 62.68 13 IPPKA 1 
ATOM 937  O OP2   . DG  IPPKA 2 13 ? 14.550  -3.021  5.801   1.00 64.09 13 IPPKA 1 
ATOM 938  O "O5'" . DG  IPPKA 2 13 ? 13.738  -0.889  4.783   1.00 66.18 13 IPPKA 1 
ATOM 939  C "C5'" . DG  IPPKA 2 13 ? 13.681  0.094   3.750   1.00 64.06 13 IPPKA 1 
ATOM 940  C "C4'" . DG  IPPKA 2 13 ? 12.573  1.101   4.015   1.00 65.11 13 IPPKA 1 
ATOM 941  O "O4'" . DG  IPPKA 2 13 ? 11.283  0.477   3.811   1.00 65.78 13 IPPKA 1 
ATOM 942  C "C3'" . DG  IPPKA 2 13 ? 12.562  1.677   5.432   1.00 63.57 13 IPPKA 1 
ATOM 943  O "O3'" . DG  IPPKA 2 13 ? 12.340  3.083   5.366   1.00 64.04 13 IPPKA 1 
ATOM 944  C "C2'" . DG  IPPKA 2 13 ? 11.395  0.941   6.103   1.00 63.13 13 IPPKA 1 
ATOM 945  C "C1'" . DG  IPPKA 2 13 ? 10.454  0.683   4.934   1.00 64.65 13 IPPKA 1 
ATOM 946  N N9    . DG  IPPKA 2 13 ? 9.604   -0.509  5.086   1.00 67.51 13 IPPKA 1 
ATOM 947  C C8    . DG  IPPKA 2 13 ? 10.013  -1.789  5.357   1.00 65.97 13 IPPKA 1 
ATOM 948  N N7    . DG  IPPKA 2 13 ? 9.035   -2.652  5.407   1.00 68.49 13 IPPKA 1 
ATOM 949  C C5    . DG  IPPKA 2 13 ? 7.898   -1.893  5.146   1.00 71.71 13 IPPKA 1 
ATOM 950  C C6    . DG  IPPKA 2 13 ? 6.534   -2.278  5.063   1.00 69.26 13 IPPKA 1 
ATOM 951  O O6    . DG  IPPKA 2 13 ? 6.044   -3.406  5.202   1.00 67.92 13 IPPKA 1 
ATOM 952  N N1    . DG  IPPKA 2 13 ? 5.707   -1.196  4.787   1.00 69.27 13 IPPKA 1 
ATOM 953  C C2    . DG  IPPKA 2 13 ? 6.139   0.097   4.611   1.00 68.31 13 IPPKA 1 
ATOM 954  N N2    . DG  IPPKA 2 13 ? 5.192   1.009   4.358   1.00 67.60 13 IPPKA 1 
ATOM 955  N N3    . DG  IPPKA 2 13 ? 7.413   0.470   4.680   1.00 67.49 13 IPPKA 1 
ATOM 956  C C4    . DG  IPPKA 2 13 ? 8.232   -0.573  4.949   1.00 67.27 13 IPPKA 1 
ATOM 957  P P     . DT  IPPKA 2 14 ? 12.456  4.010   6.671   1.00 63.41 14 IPPKA 1 
ATOM 958  O OP1   . DT  IPPKA 2 14 ? 12.997  5.319   6.252   1.00 61.54 14 IPPKA 1 
ATOM 959  O OP2   . DT  IPPKA 2 14 ? 13.132  3.232   7.743   1.00 62.65 14 IPPKA 1 
ATOM 960  O "O5'" . DT  IPPKA 2 14 ? 10.925  4.206   7.102   1.00 64.22 14 IPPKA 1 
ATOM 961  C "C5'" . DT  IPPKA 2 14 ? 9.995   4.771   6.183   1.00 63.83 14 IPPKA 1 
ATOM 962  C "C4'" . DT  IPPKA 2 14 ? 8.603   4.825   6.783   1.00 62.90 14 IPPKA 1 
ATOM 963  O "O4'" . DT  IPPKA 2 14 ? 7.984   3.513   6.745   1.00 64.53 14 IPPKA 1 
ATOM 964  C "C3'" . DT  IPPKA 2 14 ? 8.550   5.277   8.254   1.00 64.35 14 IPPKA 1 
ATOM 965  O "O3'" . DT  IPPKA 2 14 ? 7.474   6.179   8.427   1.00 64.61 14 IPPKA 1 
ATOM 966  C "C2'" . DT  IPPKA 2 14 ? 8.265   3.965   9.000   1.00 63.39 14 IPPKA 1 
ATOM 967  C "C1'" . DT  IPPKA 2 14 ? 7.371   3.269   7.987   1.00 64.98 14 IPPKA 1 
ATOM 968  N N1    . DT  IPPKA 2 14 ? 7.226   1.798   8.162   1.00 65.74 14 IPPKA 1 
ATOM 969  C C2    . DT  IPPKA 2 14 ? 5.968   1.245   7.983   1.00 65.24 14 IPPKA 1 
ATOM 970  O O2    . DT  IPPKA 2 14 ? 4.984   1.907   7.700   1.00 66.52 14 IPPKA 1 
ATOM 971  N N3    . DT  IPPKA 2 14 ? 5.910   -0.117  8.151   1.00 68.26 14 IPPKA 1 
ATOM 972  C C4    . DT  IPPKA 2 14 ? 6.952   -0.962  8.473   1.00 66.60 14 IPPKA 1 
ATOM 973  O O4    . DT  IPPKA 2 14 ? 6.776   -2.173  8.593   1.00 66.76 14 IPPKA 1 
ATOM 974  C C5    . DT  IPPKA 2 14 ? 8.238   -0.319  8.645   1.00 67.62 14 IPPKA 1 
ATOM 975  C C7    . DT  IPPKA 2 14 ? 9.437   -1.154  8.995   1.00 64.90 14 IPPKA 1 
ATOM 976  C C6    . DT  IPPKA 2 14 ? 8.316   1.015   8.479   1.00 67.77 14 IPPKA 1 
ATOM 977  P P     . DA  IPPKA 2 15 ? 7.584   7.433   9.384   1.00 62.08 15 IPPKA 1 
ATOM 978  O OP1   . DA  IPPKA 2 15 ? 8.192   8.543   8.628   1.00 59.33 15 IPPKA 1 
ATOM 979  O OP2   . DA  IPPKA 2 15 ? 8.168   7.000   10.679  1.00 61.11 15 IPPKA 1 
ATOM 980  O "O5'" . DA  IPPKA 2 15 ? 6.040   7.773   9.627   1.00 63.16 15 IPPKA 1 
ATOM 981  C "C5'" . DA  IPPKA 2 15 ? 5.150   7.901   8.520   1.00 62.76 15 IPPKA 1 
ATOM 982  C "C4'" . DA  IPPKA 2 15 ? 3.789   7.313   8.842   1.00 63.50 15 IPPKA 1 
ATOM 983  O "O4'" . DA  IPPKA 2 15 ? 3.888   5.873   8.972   1.00 63.98 15 IPPKA 1 
ATOM 984  C "C3'" . DA  IPPKA 2 15 ? 3.166   7.822   10.146  1.00 61.41 15 IPPKA 1 
ATOM 985  O "O3'" . DA  IPPKA 2 15 ? 1.793   8.124   9.919   1.00 61.07 15 IPPKA 1 
ATOM 986  C "C2'" . DA  IPPKA 2 15 ? 3.346   6.645   11.112  1.00 60.79 15 IPPKA 1 
ATOM 987  C "C1'" . DA  IPPKA 2 15 ? 3.293   5.445   10.179  1.00 62.60 15 IPPKA 1 
ATOM 988  N N9    . DA  IPPKA 2 15 ? 4.026   4.266   10.656  1.00 64.32 15 IPPKA 1 
ATOM 989  C C8    . DA  IPPKA 2 15 ? 5.317   4.220   11.108  1.00 63.79 15 IPPKA 1 
ATOM 990  N N7    . DA  IPPKA 2 15 ? 5.719   3.018   11.448  1.00 65.75 15 IPPKA 1 
ATOM 991  C C5    . DA  IPPKA 2 15 ? 4.615   2.214   11.198  1.00 68.78 15 IPPKA 1 
ATOM 992  C C6    . DA  IPPKA 2 15 ? 4.394   0.827   11.345  1.00 67.31 15 IPPKA 1 
ATOM 993  N N6    . DA  IPPKA 2 15 ? 5.319   -0.026  11.800  1.00 66.38 15 IPPKA 1 
ATOM 994  N N1    . DA  IPPKA 2 15 ? 3.182   0.348   11.008  1.00 67.02 15 IPPKA 1 
ATOM 995  C C2    . DA  IPPKA 2 15 ? 2.252   1.202   10.552  1.00 65.08 15 IPPKA 1 
ATOM 996  N N3    . DA  IPPKA 2 15 ? 2.343   2.519   10.364  1.00 64.72 15 IPPKA 1 
ATOM 997  C C4    . DA  IPPKA 2 15 ? 3.566   2.965   10.711  1.00 67.70 15 IPPKA 1 
ATOM 998  P P     . DA  IPPKA 2 16 ? 0.864   8.749   11.060  1.00 60.27 16 IPPKA 1 
ATOM 999  O OP1   . DA  IPPKA 2 16 ? 0.025   9.803   10.448  1.00 58.78 16 IPPKA 1 
ATOM 1000 O OP2   . DA  IPPKA 2 16 ? 1.699   9.060   12.243  1.00 60.78 16 IPPKA 1 
ATOM 1001 O "O5'" . DA  IPPKA 2 16 ? -0.083  7.512   11.433  1.00 62.25 16 IPPKA 1 
ATOM 1002 C "C5'" . DA  IPPKA 2 16 ? -0.854  6.879   10.410  1.00 61.28 16 IPPKA 1 
ATOM 1003 C "C4'" . DA  IPPKA 2 16 ? -1.580  5.660   10.952  1.00 61.90 16 IPPKA 1 
ATOM 1004 O "O4'" . DA  IPPKA 2 16 ? -0.624  4.629   11.288  1.00 62.49 16 IPPKA 1 
ATOM 1005 C "C3'" . DA  IPPKA 2 16 ? -2.408  5.922   12.216  1.00 59.73 16 IPPKA 1 
ATOM 1006 O "O3'" . DA  IPPKA 2 16 ? -3.699  5.337   12.063  1.00 60.09 16 IPPKA 1 
ATOM 1007 C "C2'" . DA  IPPKA 2 16 ? -1.594  5.246   13.326  1.00 60.07 16 IPPKA 1 
ATOM 1008 C "C1'" . DA  IPPKA 2 16 ? -0.881  4.127   12.581  1.00 61.90 16 IPPKA 1 
ATOM 1009 N N9    . DA  IPPKA 2 16 ? 0.400   3.723   13.170  1.00 62.88 16 IPPKA 1 
ATOM 1010 C C8    . DA  IPPKA 2 16 ? 1.465   4.529   13.478  1.00 62.75 16 IPPKA 1 
ATOM 1011 N N7    . DA  IPPKA 2 16 ? 2.495   3.884   13.973  1.00 64.87 16 IPPKA 1 
ATOM 1012 C C5    . DA  IPPKA 2 16 ? 2.079   2.559   13.987  1.00 68.15 16 IPPKA 1 
ATOM 1013 C C6    . DA  IPPKA 2 16 ? 2.716   1.367   14.398  1.00 66.74 16 IPPKA 1 
ATOM 1014 N N6    . DA  IPPKA 2 16 ? 3.960   1.322   14.891  1.00 65.93 16 IPPKA 1 
ATOM 1015 N N1    . DA  IPPKA 2 16 ? 2.024   0.217   14.288  1.00 66.50 16 IPPKA 1 
ATOM 1016 C C2    . DA  IPPKA 2 16 ? 0.780   0.258   13.794  1.00 64.64 16 IPPKA 1 
ATOM 1017 N N3    . DA  IPPKA 2 16 ? 0.080   1.313   13.371  1.00 64.13 16 IPPKA 1 
ATOM 1018 C C4    . DA  IPPKA 2 16 ? 0.796   2.443   13.498  1.00 67.31 16 IPPKA 1 
ATOM 1019 P P     . DT  IPPKA 2 17 ? -4.829  5.537   13.169  1.00 55.15 17 IPPKA 1 
ATOM 1020 O OP1   . DT  IPPKA 2 17 ? -6.131  5.608   12.471  1.00 55.60 17 IPPKA 1 
ATOM 1021 O OP2   . DT  IPPKA 2 17 ? -4.416  6.617   14.096  1.00 57.19 17 IPPKA 1 
ATOM 1022 O "O5'" . DT  IPPKA 2 17 ? -4.770  4.150   13.976  1.00 57.05 17 IPPKA 1 
ATOM 1023 C "C5'" . DT  IPPKA 2 17 ? -4.933  2.918   13.275  1.00 55.85 17 IPPKA 1 
ATOM 1024 C "C4'" . DT  IPPKA 2 17 ? -4.621  1.736   14.181  1.00 54.17 17 IPPKA 1 
ATOM 1025 O "O4'" . DT  IPPKA 2 17 ? -3.216  1.729   14.507  1.00 56.43 17 IPPKA 1 
ATOM 1026 C "C3'" . DT  IPPKA 2 17 ? -5.380  1.739   15.521  1.00 55.23 17 IPPKA 1 
ATOM 1027 O "O3'" . DT  IPPKA 2 17 ? -6.198  0.575   15.597  1.00 56.56 17 IPPKA 1 
ATOM 1028 C "C2'" . DT  IPPKA 2 17 ? -4.260  1.734   16.580  1.00 56.13 17 IPPKA 1 
ATOM 1029 C "C1'" . DT  IPPKA 2 17 ? -3.063  1.204   15.802  1.00 59.09 17 IPPKA 1 
ATOM 1030 N N1    . DT  IPPKA 2 17 ? -1.733  1.630   16.330  1.00 58.01 17 IPPKA 1 
ATOM 1031 C C2    . DT  IPPKA 2 17 ? -0.844  0.658   16.754  1.00 58.80 17 IPPKA 1 
ATOM 1032 O O2    . DT  IPPKA 2 17 ? -1.098  -0.535  16.733  1.00 61.03 17 IPPKA 1 
ATOM 1033 N N3    . DT  IPPKA 2 17 ? 0.363   1.138   17.210  1.00 63.86 17 IPPKA 1 
ATOM 1034 C C4    . DT  IPPKA 2 17 ? 0.761   2.459   17.287  1.00 61.69 17 IPPKA 1 
ATOM 1035 O O4    . DT  IPPKA 2 17 ? 1.873   2.768   17.714  1.00 61.76 17 IPPKA 1 
ATOM 1036 C C5    . DT  IPPKA 2 17 ? -0.219  3.421   16.829  1.00 62.41 17 IPPKA 1 
ATOM 1037 C C7    . DT  IPPKA 2 17 ? 0.111   4.887   16.871  1.00 60.10 17 IPPKA 1 
ATOM 1038 C C6    . DT  IPPKA 2 17 ? -1.402  2.969   16.375  1.00 62.40 17 IPPKA 1 
ATOM 1039 P P     . DG  IPPKA 2 18 ? -7.121  0.291   16.871  1.00 53.85 18 IPPKA 1 
ATOM 1040 O OP1   . DG  IPPKA 2 18 ? -8.343  -0.381  16.386  1.00 54.01 18 IPPKA 1 
ATOM 1041 O OP2   . DG  IPPKA 2 18 ? -7.223  1.526   17.684  1.00 54.61 18 IPPKA 1 
ATOM 1042 O "O5'" . DG  IPPKA 2 18 ? -6.255  -0.783  17.701  1.00 54.61 18 IPPKA 1 
ATOM 1043 C "C5'" . DG  IPPKA 2 18 ? -5.833  -1.996  17.077  1.00 52.00 18 IPPKA 1 
ATOM 1044 C "C4'" . DG  IPPKA 2 18 ? -4.997  -2.836  18.032  1.00 52.31 18 IPPKA 1 
ATOM 1045 O "O4'" . DG  IPPKA 2 18 ? -3.715  -2.199  18.254  1.00 53.97 18 IPPKA 1 
ATOM 1046 C "C3'" . DG  IPPKA 2 18 ? -5.632  -3.049  19.410  1.00 51.96 18 IPPKA 1 
ATOM 1047 O "O3'" . DG  IPPKA 2 18 ? -5.555  -4.432  19.755  1.00 53.84 18 IPPKA 1 
ATOM 1048 C "C2'" . DG  IPPKA 2 18 ? -4.774  -2.177  20.334  1.00 54.32 18 IPPKA 1 
ATOM 1049 C "C1'" . DG  IPPKA 2 18 ? -3.424  -2.175  19.632  1.00 56.49 18 IPPKA 1 
ATOM 1050 N N9    . DG  IPPKA 2 18 ? -2.592  -0.988  19.905  1.00 58.10 18 IPPKA 1 
ATOM 1051 C C8    . DG  IPPKA 2 18 ? -2.918  0.325   19.675  1.00 57.95 18 IPPKA 1 
ATOM 1052 N N7    . DG  IPPKA 2 18 ? -1.967  1.163   19.999  1.00 60.54 18 IPPKA 1 
ATOM 1053 C C5    . DG  IPPKA 2 18 ? -0.942  0.352   20.469  1.00 65.01 18 IPPKA 1 
ATOM 1054 C C6    . DG  IPPKA 2 18 ? 0.346   0.690   20.960  1.00 62.21 18 IPPKA 1 
ATOM 1055 O O6    . DG  IPPKA 2 18 ? 0.857   1.814   21.075  1.00 60.90 18 IPPKA 1 
ATOM 1056 N N1    . DG  IPPKA 2 18 ? 1.065   -0.440  21.340  1.00 61.98 18 IPPKA 1 
ATOM 1057 C C2    . DG  IPPKA 2 18 ? 0.604   -1.733  21.257  1.00 61.26 18 IPPKA 1 
ATOM 1058 N N2    . DG  IPPKA 2 18 ? 1.444   -2.690  21.679  1.00 60.71 18 IPPKA 1 
ATOM 1059 N N3    . DG  IPPKA 2 18 ? -0.597  -2.062  20.793  1.00 61.85 18 IPPKA 1 
ATOM 1060 C C4    . DG  IPPKA 2 18 ? -1.313  -0.976  20.419  1.00 60.01 18 IPPKA 1 
ATOM 1061 P P     . DT  IPPKA 2 19 ? -6.207  -4.993  21.114  1.00 58.21 19 IPPKA 1 
ATOM 1062 O OP1   . DT  IPPKA 2 19 ? -6.774  -6.327  20.824  1.00 58.39 19 IPPKA 1 
ATOM 1063 O OP2   . DT  IPPKA 2 19 ? -7.063  -3.935  21.702  1.00 58.44 19 IPPKA 1 
ATOM 1064 O "O5'" . DT  IPPKA 2 19 ? -4.927  -5.182  22.068  1.00 57.74 19 IPPKA 1 
ATOM 1065 C "C5'" . DT  IPPKA 2 19 ? -3.851  -6.020  21.647  1.00 55.02 19 IPPKA 1 
ATOM 1066 C "C4'" . DT  IPPKA 2 19 ? -2.735  -6.030  22.681  1.00 54.47 19 IPPKA 1 
ATOM 1067 O "O4'" . DT  IPPKA 2 19 ? -2.059  -4.750  22.688  1.00 57.59 19 IPPKA 1 
ATOM 1068 C "C3'" . DT  IPPKA 2 19 ? -3.197  -6.300  24.124  1.00 56.84 19 IPPKA 1 
ATOM 1069 O "O3'" . DT  IPPKA 2 19 ? -2.441  -7.376  24.671  1.00 58.76 19 IPPKA 1 
ATOM 1070 C "C2'" . DT  IPPKA 2 19 ? -2.920  -4.971  24.843  1.00 58.78 19 IPPKA 1 
ATOM 1071 C "C1'" . DT  IPPKA 2 19 ? -1.787  -4.376  24.019  1.00 60.73 19 IPPKA 1 
ATOM 1072 N N1    . DT  IPPKA 2 19 ? -1.687  -2.882  24.068  1.00 61.17 19 IPPKA 1 
ATOM 1073 C C2    . DT  IPPKA 2 19 ? -0.493  -2.307  24.466  1.00 60.89 19 IPPKA 1 
ATOM 1074 O O2    . DT  IPPKA 2 19 ? 0.484   -2.955  24.806  1.00 62.34 19 IPPKA 1 
ATOM 1075 N N3    . DT  IPPKA 2 19 ? -0.485  -0.928  24.456  1.00 65.02 19 IPPKA 1 
ATOM 1076 C C4    . DT  IPPKA 2 19 ? -1.522  -0.089  24.099  1.00 63.40 19 IPPKA 1 
ATOM 1077 O O4    . DT  IPPKA 2 19 ? -1.392  1.132   24.126  1.00 63.20 19 IPPKA 1 
ATOM 1078 C C5    . DT  IPPKA 2 19 ? -2.742  -0.762  23.695  1.00 64.42 19 IPPKA 1 
ATOM 1079 C C7    . DT  IPPKA 2 19 ? -3.932  0.056   23.290  1.00 61.45 19 IPPKA 1 
ATOM 1080 C C6    . DT  IPPKA 2 19 ? -2.768  -2.109  23.693  1.00 62.98 19 IPPKA 1 
ATOM 1081 P P     . DT  IPPKA 2 20 ? -2.742  -7.946  26.142  1.00 61.46 20 IPPKA 1 
ATOM 1082 O OP1   . DT  IPPKA 2 20 ? -2.531  -9.411  26.108  1.00 60.89 20 IPPKA 1 
ATOM 1083 O OP2   . DT  IPPKA 2 20 ? -4.034  -7.391  26.619  1.00 60.89 20 IPPKA 1 
ATOM 1084 O "O5'" . DT  IPPKA 2 20 ? -1.567  -7.288  27.020  1.00 60.20 20 IPPKA 1 
ATOM 1085 C "C5'" . DT  IPPKA 2 20 ? -0.204  -7.507  26.651  1.00 58.04 20 IPPKA 1 
ATOM 1086 C "C4'" . DT  IPPKA 2 20 ? 0.733   -6.683  27.524  1.00 58.22 20 IPPKA 1 
ATOM 1087 O "O4'" . DT  IPPKA 2 20 ? 0.563   -5.278  27.228  1.00 60.78 20 IPPKA 1 
ATOM 1088 C "C3'" . DT  IPPKA 2 20 ? 0.508   -6.849  29.038  1.00 60.29 20 IPPKA 1 
ATOM 1089 O "O3'" . DT  IPPKA 2 20 ? 1.741   -7.207  29.660  1.00 61.40 20 IPPKA 1 
ATOM 1090 C "C2'" . DT  IPPKA 2 20 ? 0.014   -5.463  29.486  1.00 61.21 20 IPPKA 1 
ATOM 1091 C "C1'" . DT  IPPKA 2 20 ? 0.604   -4.540  28.431  1.00 63.03 20 IPPKA 1 
ATOM 1092 N N1    . DT  IPPKA 2 20 ? -0.148  -3.265  28.220  1.00 64.35 20 IPPKA 1 
ATOM 1093 C C2    . DT  IPPKA 2 20 ? 0.533   -2.062  28.324  1.00 63.76 20 IPPKA 1 
ATOM 1094 O O2    . DT  IPPKA 2 20 ? 1.719   -1.988  28.606  1.00 64.85 20 IPPKA 1 
ATOM 1095 N N3    . DT  IPPKA 2 20 ? -0.232  -0.940  28.089  1.00 67.33 20 IPPKA 1 
ATOM 1096 C C4    . DT  IPPKA 2 20 ? -1.576  -0.900  27.769  1.00 65.72 20 IPPKA 1 
ATOM 1097 O O4    . DT  IPPKA 2 20 ? -2.150  0.170   27.576  1.00 65.51 20 IPPKA 1 
ATOM 1098 C C5    . DT  IPPKA 2 20 ? -2.226  -2.194  27.679  1.00 66.66 20 IPPKA 1 
ATOM 1099 C C7    . DT  IPPKA 2 20 ? -3.689  -2.258  27.341  1.00 63.58 20 IPPKA 1 
ATOM 1100 C C6    . DT  IPPKA 2 20 ? -1.493  -3.303  27.901  1.00 65.80 20 IPPKA 1 
ATOM 1101 P P     . DT  IPPKA 2 21 ? 1.820   -7.574  31.221  1.00 64.20 21 IPPKA 1 
ATOM 1102 O OP1   . DT  IPPKA 2 21 ? 2.836   -8.638  31.386  1.00 62.41 21 IPPKA 1 
ATOM 1103 O OP2   . DT  IPPKA 2 21 ? 0.441   -7.778  31.729  1.00 62.35 21 IPPKA 1 
ATOM 1104 O "O5'" . DT  IPPKA 2 21 ? 2.392   -6.225  31.873  1.00 62.96 21 IPPKA 1 
ATOM 1105 C "C5'" . DT  IPPKA 2 21 ? 3.642   -5.695  31.426  1.00 61.29 21 IPPKA 1 
ATOM 1106 C "C4'" . DT  IPPKA 2 21 ? 3.910   -4.335  32.052  1.00 61.40 21 IPPKA 1 
ATOM 1107 O "O4'" . DT  IPPKA 2 21 ? 2.980   -3.365  31.521  1.00 63.12 21 IPPKA 1 
ATOM 1108 C "C3'" . DT  IPPKA 2 21 ? 3.762   -4.296  33.586  1.00 63.14 21 IPPKA 1 
ATOM 1109 O "O3'" . DT  IPPKA 2 21 ? 4.964   -3.791  34.160  1.00 62.97 21 IPPKA 1 
ATOM 1110 C "C2'" . DT  IPPKA 2 21 ? 2.571   -3.355  33.815  1.00 62.79 21 IPPKA 1 
ATOM 1111 C "C1'" . DT  IPPKA 2 21 ? 2.580   -2.496  32.559  1.00 64.92 21 IPPKA 1 
ATOM 1112 N N1    . DT  IPPKA 2 21 ? 1.256   -1.908  32.189  1.00 66.79 21 IPPKA 1 
ATOM 1113 C C2    . DT  IPPKA 2 21 ? 1.173   -0.539  31.978  1.00 65.77 21 IPPKA 1 
ATOM 1114 O O2    . DT  IPPKA 2 21 ? 2.129   0.216   32.099  1.00 66.60 21 IPPKA 1 
ATOM 1115 N N3    . DT  IPPKA 2 21 ? -0.077  -0.082  31.620  1.00 69.32 21 IPPKA 1 
ATOM 1116 C C4    . DT  IPPKA 2 21 ? -1.224  -0.837  31.458  1.00 67.58 21 IPPKA 1 
ATOM 1117 O O4    . DT  IPPKA 2 21 ? -2.287  -0.312  31.129  1.00 66.92 21 IPPKA 1 
ATOM 1118 C C5    . DT  IPPKA 2 21 ? -1.065  -2.260  31.698  1.00 68.16 21 IPPKA 1 
ATOM 1119 C C7    . DT  IPPKA 2 21 ? -2.256  -3.167  31.550  1.00 64.57 21 IPPKA 1 
ATOM 1120 C C6    . DT  IPPKA 2 21 ? 0.152   -2.726  32.046  1.00 67.44 21 IPPKA 1 
ATOM 1121 P P     . DA  IPPKA 2 22 ? 5.188   -3.731  35.761  1.00 66.47 22 IPPKA 1 
ATOM 1122 O OP1   . DA  IPPKA 2 22 ? 6.592   -4.105  36.048  1.00 62.47 22 IPPKA 1 
ATOM 1123 O OP2   . DA  IPPKA 2 22 ? 4.078   -4.458  36.426  1.00 63.26 22 IPPKA 1 
ATOM 1124 O "O5'" . DA  IPPKA 2 22 ? 5.012   -2.164  36.069  1.00 66.96 22 IPPKA 1 
ATOM 1125 C "C5'" . DA  IPPKA 2 22 ? 5.835   -1.210  35.402  1.00 64.81 22 IPPKA 1 
ATOM 1126 C "C4'" . DA  IPPKA 2 22 ? 5.420   0.207   35.763  1.00 67.18 22 IPPKA 1 
ATOM 1127 O "O4'" . DA  IPPKA 2 22 ? 4.140   0.511   35.163  1.00 68.27 22 IPPKA 1 
ATOM 1128 C "C3'" . DA  IPPKA 2 22 ? 5.274   0.458   37.271  1.00 66.87 22 IPPKA 1 
ATOM 1129 O "O3'" . DA  IPPKA 2 22 ? 5.942   1.672   37.614  1.00 66.08 22 IPPKA 1 
ATOM 1130 C "C2'" . DA  IPPKA 2 22 ? 3.761   0.554   37.475  1.00 66.38 22 IPPKA 1 
ATOM 1131 C "C1'" . DA  IPPKA 2 22 ? 3.273   1.076   36.128  1.00 68.17 22 IPPKA 1 
ATOM 1132 N N9    . DA  IPPKA 2 22 ? 1.896   0.692   35.787  1.00 71.34 22 IPPKA 1 
ATOM 1133 C C8    . DA  IPPKA 2 22 ? 1.338   -0.561  35.845  1.00 69.35 22 IPPKA 1 
ATOM 1134 N N7    . DA  IPPKA 2 22 ? 0.080   -0.601  35.459  1.00 69.80 22 IPPKA 1 
ATOM 1135 C C5    . DA  IPPKA 2 22 ? -0.205  0.719   35.118  1.00 73.70 22 IPPKA 1 
ATOM 1136 C C6    . DA  IPPKA 2 22 ? -1.372  1.348   34.629  1.00 71.84 22 IPPKA 1 
ATOM 1137 N N6    . DA  IPPKA 2 22 ? -2.521  0.697   34.386  1.00 69.37 22 IPPKA 1 
ATOM 1138 N N1    . DA  IPPKA 2 22 ? -1.324  2.676   34.397  1.00 70.60 22 IPPKA 1 
ATOM 1139 C C2    . DA  IPPKA 2 22 ? -0.179  3.331   34.638  1.00 68.50 22 IPPKA 1 
ATOM 1140 N N3    . DA  IPPKA 2 22 ? 0.981   2.853   35.093  1.00 68.22 22 IPPKA 1 
ATOM 1141 C C4    . DA  IPPKA 2 22 ? 0.897   1.524   35.314  1.00 72.43 22 IPPKA 1 
ATOM 1142 P P     . DC  IPPKA 2 23 ? 6.074   2.164   39.147  1.00 72.43 23 IPPKA 1 
ATOM 1143 O OP1   . DC  IPPKA 2 23 ? 7.423   2.736   39.339  1.00 70.69 23 IPPKA 1 
ATOM 1144 O OP2   . DC  IPPKA 2 23 ? 5.589   1.083   40.042  1.00 70.76 23 IPPKA 1 
ATOM 1145 O "O5'" . DC  IPPKA 2 23 ? 5.004   3.360   39.193  1.00 72.02 23 IPPKA 1 
ATOM 1146 C "C5'" . DC  IPPKA 2 23 ? 5.123   4.457   38.289  1.00 69.92 23 IPPKA 1 
ATOM 1147 C "C4'" . DC  IPPKA 2 23 ? 3.888   5.344   38.350  1.00 72.44 23 IPPKA 1 
ATOM 1148 O "O4'" . DC  IPPKA 2 23 ? 2.747   4.624   37.841  1.00 73.55 23 IPPKA 1 
ATOM 1149 C "C3'" . DC  IPPKA 2 23 ? 3.514   5.825   39.763  1.00 72.20 23 IPPKA 1 
ATOM 1150 O "O3'" . DC  IPPKA 2 23 ? 3.515   7.246   39.797  1.00 72.30 23 IPPKA 1 
ATOM 1151 C "C2'" . DC  IPPKA 2 23 ? 2.106   5.247   39.989  1.00 70.08 23 IPPKA 1 
ATOM 1152 C "C1'" . DC  IPPKA 2 23 ? 1.606   5.007   38.575  1.00 72.95 23 IPPKA 1 
ATOM 1153 N N1    . DC  IPPKA 2 23 ? 0.578   3.928   38.457  1.00 76.91 23 IPPKA 1 
ATOM 1154 C C2    . DC  IPPKA 2 23 ? -0.692  4.228   37.947  1.00 76.15 23 IPPKA 1 
ATOM 1155 O O2    . DC  IPPKA 2 23 ? -0.950  5.391   37.609  1.00 75.10 23 IPPKA 1 
ATOM 1156 N N3    . DC  IPPKA 2 23 ? -1.618  3.238   37.840  1.00 77.03 23 IPPKA 1 
ATOM 1157 C C4    . DC  IPPKA 2 23 ? -1.315  1.991   38.212  1.00 75.68 23 IPPKA 1 
ATOM 1158 N N4    . DC  IPPKA 2 23 ? -2.254  1.057   38.085  1.00 74.32 23 IPPKA 1 
ATOM 1159 C C5    . DC  IPPKA 2 23 ? -0.020  1.661   38.737  1.00 74.70 23 IPPKA 1 
ATOM 1160 C C6    . DC  IPPKA 2 23 ? 0.886   2.651   38.841  1.00 74.35 23 IPPKA 1 
ATOM 1161 P P     . DT  IPPKA 2 24 ? 3.212   8.063   41.153  1.00 71.24 24 IPPKA 1 
ATOM 1162 O OP1   . DT  IPPKA 2 24 ? 4.077   9.267   41.177  1.00 67.82 24 IPPKA 1 
ATOM 1163 O OP2   . DT  IPPKA 2 24 ? 3.229   7.117   42.299  1.00 68.41 24 IPPKA 1 
ATOM 1164 O "O5'" . DT  IPPKA 2 24 ? 1.692   8.535   40.926  1.00 70.04 24 IPPKA 1 
ATOM 1165 C "C5'" . DT  IPPKA 2 24 ? 1.347   9.290   39.761  1.00 68.31 24 IPPKA 1 
ATOM 1166 C "C4'" . DT  IPPKA 2 24 ? -0.150  9.546   39.701  1.00 70.91 24 IPPKA 1 
ATOM 1167 O "O4'" . DT  IPPKA 2 24 ? -0.854  8.301   39.489  1.00 71.73 24 IPPKA 1 
ATOM 1168 C "C3'" . DT  IPPKA 2 24 ? -0.741  10.179  40.977  1.00 71.73 24 IPPKA 1 
ATOM 1169 O "O3'" . DT  IPPKA 2 24 ? -1.499  11.333  40.625  1.00 70.76 24 IPPKA 1 
ATOM 1170 C "C2'" . DT  IPPKA 2 24 ? -1.621  9.062   41.555  1.00 70.99 24 IPPKA 1 
ATOM 1171 C "C1'" . DT  IPPKA 2 24 ? -1.992  8.254   40.322  1.00 74.15 24 IPPKA 1 
ATOM 1172 N N1    . DT  IPPKA 2 24 ? -2.319  6.822   40.590  1.00 76.09 24 IPPKA 1 
ATOM 1173 C C2    . DT  IPPKA 2 24 ? -3.552  6.329   40.189  1.00 74.76 24 IPPKA 1 
ATOM 1174 O O2    . DT  IPPKA 2 24 ? -4.398  7.016   39.639  1.00 74.74 24 IPPKA 1 
ATOM 1175 N N3    . DT  IPPKA 2 24 ? -3.759  4.993   40.458  1.00 77.24 24 IPPKA 1 
ATOM 1176 C C4    . DT  IPPKA 2 24 ? -2.885  4.122   41.073  1.00 75.26 24 IPPKA 1 
ATOM 1177 O O4    . DT  IPPKA 2 24 ? -3.184  2.942   41.252  1.00 73.80 24 IPPKA 1 
ATOM 1178 C C5    . DT  IPPKA 2 24 ? -1.617  4.706   41.473  1.00 75.26 24 IPPKA 1 
ATOM 1179 C C7    . DT  IPPKA 2 24 ? -0.592  3.841   42.154  1.00 71.71 24 IPPKA 1 
ATOM 1180 C C6    . DT  IPPKA 2 24 ? -1.389  6.009   41.216  1.00 75.77 24 IPPKA 1 
ATOM 1181 P P     . DT  IPPKA 2 25 ? -2.177  12.261  41.752  1.00 69.09 25 IPPKA 1 
ATOM 1182 O OP1   . DT  IPPKA 2 25 ? -2.081  13.668  41.304  1.00 65.30 25 IPPKA 1 
ATOM 1183 O OP2   . DT  IPPKA 2 25 ? -1.648  11.874  43.085  1.00 65.38 25 IPPKA 1 
ATOM 1184 O "O5'" . DT  IPPKA 2 25 ? -3.716  11.804  41.674  1.00 66.90 25 IPPKA 1 
ATOM 1185 C "C5'" . DT  IPPKA 2 25 ? -4.429  11.900  40.438  1.00 65.31 25 IPPKA 1 
ATOM 1186 C "C4'" . DT  IPPKA 2 25 ? -5.824  11.307  40.564  1.00 67.74 25 IPPKA 1 
ATOM 1187 O "O4'" . DT  IPPKA 2 25 ? -5.738  9.877   40.759  1.00 68.85 25 IPPKA 1 
ATOM 1188 C "C3'" . DT  IPPKA 2 25 ? -6.651  11.867  41.738  1.00 70.02 25 IPPKA 1 
ATOM 1189 O "O3'" . DT  IPPKA 2 25 ? -7.916  12.314  41.256  1.00 68.33 25 IPPKA 1 
ATOM 1190 C "C2'" . DT  IPPKA 2 25 ? -6.790  10.664  42.683  1.00 67.95 25 IPPKA 1 
ATOM 1191 C "C1'" . DT  IPPKA 2 25 ? -6.674  9.480   41.737  1.00 71.41 25 IPPKA 1 
ATOM 1192 N N1    . DT  IPPKA 2 25 ? -6.185  8.218   42.369  1.00 72.88 25 IPPKA 1 
ATOM 1193 C C2    . DT  IPPKA 2 25 ? -6.952  7.068   42.248  1.00 71.60 25 IPPKA 1 
ATOM 1194 O O2    . DT  IPPKA 2 25 ? -8.026  7.038   41.666  1.00 71.88 25 IPPKA 1 
ATOM 1195 N N3    . DT  IPPKA 2 25 ? -6.414  5.945   42.838  1.00 74.87 25 IPPKA 1 
ATOM 1196 C C4    . DT  IPPKA 2 25 ? -5.219  5.857   43.526  1.00 72.56 25 IPPKA 1 
ATOM 1197 O O4    . DT  IPPKA 2 25 ? -4.841  4.789   44.006  1.00 71.07 25 IPPKA 1 
ATOM 1198 C C5    . DT  IPPKA 2 25 ? -4.472  7.099   43.618  1.00 72.62 25 IPPKA 1 
ATOM 1199 C C7    . DT  IPPKA 2 25 ? -3.154  7.110   44.345  1.00 68.78 25 IPPKA 1 
ATOM 1200 C C6    . DT  IPPKA 2 25 ? -4.975  8.208   43.044  1.00 73.39 25 IPPKA 1 
ATOM 1201 P P     . DT  IPPKA 2 26 ? -8.978  13.032  42.240  1.00 71.22 26 IPPKA 1 
ATOM 1202 O OP1   . DT  IPPKA 2 26 ? -9.652  14.103  41.475  1.00 67.87 26 IPPKA 1 
ATOM 1203 O OP2   . DT  IPPKA 2 26 ? -8.305  13.354  43.523  1.00 68.57 26 IPPKA 1 
ATOM 1204 O "O5'" . DT  IPPKA 2 26 ? -10.037 11.851  42.511  1.00 68.82 26 IPPKA 1 
ATOM 1205 C "C5'" . DT  IPPKA 2 26 ? -10.705 11.230  41.414  1.00 67.20 26 IPPKA 1 
ATOM 1206 C "C4'" . DT  IPPKA 2 26 ? -11.572 10.070  41.889  1.00 69.48 26 IPPKA 1 
ATOM 1207 O "O4'" . DT  IPPKA 2 26 ? -10.734 8.992   42.367  1.00 69.95 26 IPPKA 1 
ATOM 1208 C "C3'" . DT  IPPKA 2 26 ? -12.539 10.424  43.034  1.00 71.29 26 IPPKA 1 
ATOM 1209 O "O3'" . DT  IPPKA 2 26 ? -13.863 10.018  42.683  1.00 68.34 26 IPPKA 1 
ATOM 1210 C "C2'" . DT  IPPKA 2 26 ? -11.989 9.627   44.226  1.00 68.75 26 IPPKA 1 
ATOM 1211 C "C1'" . DT  IPPKA 2 26 ? -11.283 8.460   43.556  1.00 72.12 26 IPPKA 1 
ATOM 1212 N N1    . DT  IPPKA 2 26 ? -10.176 7.857   44.355  1.00 74.01 26 IPPKA 1 
ATOM 1213 C C2    . DT  IPPKA 2 26 ? -10.189 6.492   44.595  1.00 73.30 26 IPPKA 1 
ATOM 1214 O O2    . DT  IPPKA 2 26 ? -11.079 5.752   44.204  1.00 73.14 26 IPPKA 1 
ATOM 1215 N N3    . DT  IPPKA 2 26 ? -9.119  6.015   45.319  1.00 76.00 26 IPPKA 1 
ATOM 1216 C C4    . DT  IPPKA 2 26 ? -8.060  6.751   45.818  1.00 74.10 26 IPPKA 1 
ATOM 1217 O O4    . DT  IPPKA 2 26 ? -7.153  6.207   46.449  1.00 72.76 26 IPPKA 1 
ATOM 1218 C C5    . DT  IPPKA 2 26 ? -8.110  8.172   45.533  1.00 74.16 26 IPPKA 1 
ATOM 1219 C C7    . DT  IPPKA 2 26 ? -7.002  9.058   46.030  1.00 70.41 26 IPPKA 1 
ATOM 1220 C C6    . DT  IPPKA 2 26 ? -9.147  8.657   44.823  1.00 74.49 26 IPPKA 1 
ATOM 1221 P P     . DT  IPPKA 2 27 ? -15.118 10.382  43.629  1.00 71.19 27 IPPKA 1 
ATOM 1222 O OP1   . DT  IPPKA 2 27 ? -16.271 10.687  42.757  1.00 68.99 27 IPPKA 1 
ATOM 1223 O OP2   . DT  IPPKA 2 27 ? -14.678 11.375  44.638  1.00 70.30 27 IPPKA 1 
ATOM 1224 O "O5'" . DT  IPPKA 2 27 ? -15.392 8.990   44.378  1.00 67.92 27 IPPKA 1 
ATOM 1225 C "C5'" . DT  IPPKA 2 27 ? -15.710 7.817   43.625  1.00 67.13 27 IPPKA 1 
ATOM 1226 C "C4'" . DT  IPPKA 2 27 ? -15.845 6.601   44.540  1.00 69.00 27 IPPKA 1 
ATOM 1227 O "O4'" . DT  IPPKA 2 27 ? -14.542 6.234   45.060  1.00 68.49 27 IPPKA 1 
ATOM 1228 C "C3'" . DT  IPPKA 2 27 ? -16.758 6.825   45.752  1.00 71.08 27 IPPKA 1 
ATOM 1229 O "O3'" . DT  IPPKA 2 27 ? -17.681 5.742   45.873  1.00 66.46 27 IPPKA 1 
ATOM 1230 C "C2'" . DT  IPPKA 2 27 ? -15.786 6.851   46.937  1.00 67.65 27 IPPKA 1 
ATOM 1231 C "C1'" . DT  IPPKA 2 27 ? -14.653 5.964   46.439  1.00 71.86 27 IPPKA 1 
ATOM 1232 N N1    . DT  IPPKA 2 27 ? -13.331 6.236   47.075  1.00 73.66 27 IPPKA 1 
ATOM 1233 C C2    . DT  IPPKA 2 27 ? -12.576 5.160   47.524  1.00 72.31 27 IPPKA 1 
ATOM 1234 O O2    . DT  IPPKA 2 27 ? -12.954 4.002   47.437  1.00 72.03 27 IPPKA 1 
ATOM 1235 N N3    . DT  IPPKA 2 27 ? -11.368 5.492   48.090  1.00 74.88 27 IPPKA 1 
ATOM 1236 C C4    . DT  IPPKA 2 27 ? -10.843 6.762   48.250  1.00 73.05 27 IPPKA 1 
ATOM 1237 O O4    . DT  IPPKA 2 27 ? -9.740  6.929   48.771  1.00 71.77 27 IPPKA 1 
ATOM 1238 C C5    . DT  IPPKA 2 27 ? -11.679 7.837   47.756  1.00 73.21 27 IPPKA 1 
ATOM 1239 C C7    . DT  IPPKA 2 27 ? -11.194 9.253   47.877  1.00 70.31 27 IPPKA 1 
ATOM 1240 C C6    . DT  IPPKA 2 27 ? -12.866 7.534   47.197  1.00 74.80 27 IPPKA 1 
ATOM 1241 O OP3   . DA  IPPKB 3 1  ? -3.742  -0.697  53.999  1.00 54.73 1  IPPKB 1 
ATOM 1242 P P     . DA  IPPKB 3 1  ? -4.010  -1.297  53.545  1.00 63.97 1  IPPKB 1 
ATOM 1243 O OP1   . DA  IPPKB 3 1  ? -3.996  -1.586  54.948  1.00 60.55 1  IPPKB 1 
ATOM 1244 O OP2   . DA  IPPKB 3 1  ? -2.995  -1.841  52.694  1.00 62.32 1  IPPKB 1 
ATOM 1245 O "O5'" . DA  IPPKB 3 1  ? -5.414  -1.677  52.860  1.00 63.79 1  IPPKB 1 
ATOM 1246 C "C5'" . DA  IPPKB 3 1  ? -6.405  -2.534  53.433  1.00 66.20 1  IPPKB 1 
ATOM 1247 C "C4'" . DA  IPPKB 3 1  ? -7.519  -2.794  52.443  1.00 72.73 1  IPPKB 1 
ATOM 1248 O "O4'" . DA  IPPKB 3 1  ? -8.172  -1.543  52.117  1.00 73.80 1  IPPKB 1 
ATOM 1249 C "C3'" . DA  IPPKB 3 1  ? -7.059  -3.387  51.116  1.00 74.69 1  IPPKB 1 
ATOM 1250 O "O3'" . DA  IPPKB 3 1  ? -7.997  -4.387  50.702  1.00 74.39 1  IPPKB 1 
ATOM 1251 C "C2'" . DA  IPPKB 3 1  ? -7.022  -2.197  50.167  1.00 75.01 1  IPPKB 1 
ATOM 1252 C "C1'" . DA  IPPKB 3 1  ? -8.092  -1.276  50.730  1.00 77.21 1  IPPKB 1 
ATOM 1253 N N9    . DA  IPPKB 3 1  ? -7.786  0.159   50.566  1.00 76.93 1  IPPKB 1 
ATOM 1254 C C8    . DA  IPPKB 3 1  ? -6.617  0.809   50.886  1.00 74.30 1  IPPKB 1 
ATOM 1255 N N7    . DA  IPPKB 3 1  ? -6.647  2.100   50.652  1.00 74.03 1  IPPKB 1 
ATOM 1256 C C5    . DA  IPPKB 3 1  ? -7.924  2.322   50.144  1.00 76.43 1  IPPKB 1 
ATOM 1257 C C6    . DA  IPPKB 3 1  ? -8.588  3.490   49.705  1.00 74.39 1  IPPKB 1 
ATOM 1258 N N6    . DA  IPPKB 3 1  ? -8.034  4.708   49.709  1.00 71.53 1  IPPKB 1 
ATOM 1259 N N1    . DA  IPPKB 3 1  ? -9.851  3.367   49.257  1.00 72.00 1  IPPKB 1 
ATOM 1260 C C2    . DA  IPPKB 3 1  ? -10.418 2.153   49.258  1.00 71.25 1  IPPKB 1 
ATOM 1261 N N3    . DA  IPPKB 3 1  ? -9.902  0.984   49.644  1.00 72.85 1  IPPKB 1 
ATOM 1262 C C4    . DA  IPPKB 3 1  ? -8.634  1.144   50.088  1.00 76.25 1  IPPKB 1 
ATOM 1263 P P     . DA  IPPKB 3 2  ? -7.707  -5.270  49.385  1.00 70.39 2  IPPKB 1 
ATOM 1264 O OP1   . DA  IPPKB 3 2  ? -8.209  -6.640  49.671  1.00 66.93 2  IPPKB 1 
ATOM 1265 O OP2   . DA  IPPKB 3 2  ? -6.307  -5.086  48.940  1.00 67.20 2  IPPKB 1 
ATOM 1266 O "O5'" . DA  IPPKB 3 2  ? -8.675  -4.596  48.298  1.00 69.64 2  IPPKB 1 
ATOM 1267 C "C5'" . DA  IPPKB 3 2  ? -10.082 -4.544  48.536  1.00 67.35 2  IPPKB 1 
ATOM 1268 C "C4'" . DA  IPPKB 3 2  ? -10.790 -3.740  47.462  1.00 71.18 2  IPPKB 1 
ATOM 1269 O "O4'" . DA  IPPKB 3 2  ? -10.398 -2.353  47.548  1.00 71.72 2  IPPKB 1 
ATOM 1270 C "C3'" . DA  IPPKB 3 2  ? -10.494 -4.194  46.027  1.00 71.18 2  IPPKB 1 
ATOM 1271 O "O3'" . DA  IPPKB 3 2  ? -11.721 -4.311  45.307  1.00 70.87 2  IPPKB 1 
ATOM 1272 C "C2'" . DA  IPPKB 3 2  ? -9.612  -3.078  45.470  1.00 70.90 2  IPPKB 1 
ATOM 1273 C "C1'" . DA  IPPKB 3 2  ? -10.067 -1.860  46.267  1.00 72.70 2  IPPKB 1 
ATOM 1274 N N9    . DA  IPPKB 3 2  ? -9.049  -0.813  46.428  1.00 75.29 2  IPPKB 1 
ATOM 1275 C C8    . DA  IPPKB 3 2  ? -7.751  -0.965  46.846  1.00 73.34 2  IPPKB 1 
ATOM 1276 N N7    . DA  IPPKB 3 2  ? -7.080  0.162   46.915  1.00 73.19 2  IPPKB 1 
ATOM 1277 C C5    . DA  IPPKB 3 2  ? -8.002  1.125   46.517  1.00 76.96 2  IPPKB 1 
ATOM 1278 C C6    . DA  IPPKB 3 2  ? -7.917  2.529   46.376  1.00 75.13 2  IPPKB 1 
ATOM 1279 N N6    . DA  IPPKB 3 2  ? -6.805  3.234   46.639  1.00 71.90 2  IPPKB 1 
ATOM 1280 N N1    . DA  IPPKB 3 2  ? -9.014  3.188   45.957  1.00 73.30 2  IPPKB 1 
ATOM 1281 C C2    . DA  IPPKB 3 2  ? -10.127 2.488   45.697  1.00 71.36 2  IPPKB 1 
ATOM 1282 N N3    . DA  IPPKB 3 2  ? -10.330 1.171   45.793  1.00 71.47 2  IPPKB 1 
ATOM 1283 C C4    . DA  IPPKB 3 2  ? -9.213  0.544   46.217  1.00 76.47 2  IPPKB 1 
ATOM 1284 P P     . DA  IPPKB 3 3  ? -11.773 -4.861  43.797  1.00 69.61 3  IPPKB 1 
ATOM 1285 O OP1   . DA  IPPKB 3 3  ? -12.934 -5.778  43.673  1.00 67.96 3  IPPKB 1 
ATOM 1286 O OP2   . DA  IPPKB 3 3  ? -10.421 -5.325  43.405  1.00 67.98 3  IPPKB 1 
ATOM 1287 O "O5'" . DA  IPPKB 3 3  ? -12.104 -3.524  42.972  1.00 66.98 3  IPPKB 1 
ATOM 1288 C "C5'" . DA  IPPKB 3 3  ? -13.271 -2.762  43.295  1.00 64.09 3  IPPKB 1 
ATOM 1289 C "C4'" . DA  IPPKB 3 3  ? -13.305 -1.460  42.508  1.00 68.08 3  IPPKB 1 
ATOM 1290 O "O4'" . DA  IPPKB 3 3  ? -12.243 -0.591  42.959  1.00 68.54 3  IPPKB 1 
ATOM 1291 C "C3'" . DA  IPPKB 3 3  ? -13.130 -1.627  40.994  1.00 68.58 3  IPPKB 1 
ATOM 1292 O "O3'" . DA  IPPKB 3 3  ? -14.144 -0.888  40.314  1.00 67.73 3  IPPKB 1 
ATOM 1293 C "C2'" . DA  IPPKB 3 3  ? -11.735 -1.062  40.726  1.00 68.24 3  IPPKB 1 
ATOM 1294 C "C1'" . DA  IPPKB 3 3  ? -11.562 -0.047  41.851  1.00 69.70 3  IPPKB 1 
ATOM 1295 N N9    . DA  IPPKB 3 3  ? -10.169 0.194   42.247  1.00 72.74 3  IPPKB 1 
ATOM 1296 C C8    . DA  IPPKB 3 3  ? -9.229  -0.739  42.608  1.00 70.60 3  IPPKB 1 
ATOM 1297 N N7    . DA  IPPKB 3 3  ? -8.067  -0.222  42.935  1.00 72.13 3  IPPKB 1 
ATOM 1298 C C5    . DA  IPPKB 3 3  ? -8.257  1.147   42.783  1.00 76.23 3  IPPKB 1 
ATOM 1299 C C6    . DA  IPPKB 3 3  ? -7.401  2.256   42.975  1.00 74.82 3  IPPKB 1 
ATOM 1300 N N6    . DA  IPPKB 3 3  ? -6.127  2.151   43.387  1.00 71.91 3  IPPKB 1 
ATOM 1301 N N1    . DA  IPPKB 3 3  ? -7.897  3.486   42.730  1.00 73.84 3  IPPKB 1 
ATOM 1302 C C2    . DA  IPPKB 3 3  ? -9.169  3.597   42.322  1.00 70.50 3  IPPKB 1 
ATOM 1303 N N3    . DA  IPPKB 3 3  ? -10.068 2.633   42.109  1.00 69.68 3  IPPKB 1 
ATOM 1304 C C4    . DA  IPPKB 3 3  ? -9.539  1.420   42.364  1.00 75.61 3  IPPKB 1 
ATOM 1305 P P     . DA  IPPKB 3 4  ? -14.313 -0.956  38.719  1.00 66.85 4  IPPKB 1 
ATOM 1306 O OP1   . DA  IPPKB 3 4  ? -15.758 -0.958  38.398  1.00 64.95 4  IPPKB 1 
ATOM 1307 O OP2   . DA  IPPKB 3 4  ? -13.437 -2.030  38.189  1.00 64.88 4  IPPKB 1 
ATOM 1308 O "O5'" . DA  IPPKB 3 4  ? -13.698 0.456   38.267  1.00 64.22 4  IPPKB 1 
ATOM 1309 C "C5'" . DA  IPPKB 3 4  ? -14.242 1.669   38.791  1.00 61.57 4  IPPKB 1 
ATOM 1310 C "C4'" . DA  IPPKB 3 4  ? -13.422 2.868   38.340  1.00 65.28 4  IPPKB 1 
ATOM 1311 O "O4'" . DA  IPPKB 3 4  ? -12.133 2.848   38.995  1.00 65.61 4  IPPKB 1 
ATOM 1312 C "C3'" . DA  IPPKB 3 4  ? -13.153 2.924   36.832  1.00 65.58 4  IPPKB 1 
ATOM 1313 O "O3'" . DA  IPPKB 3 4  ? -13.522 4.207   36.328  1.00 65.12 4  IPPKB 1 
ATOM 1314 C "C2'" . DA  IPPKB 3 4  ? -11.648 2.674   36.717  1.00 64.93 4  IPPKB 1 
ATOM 1315 C "C1'" . DA  IPPKB 3 4  ? -11.125 3.159   38.064  1.00 66.81 4  IPPKB 1 
ATOM 1316 N N9    . DA  IPPKB 3 4  ? -9.883  2.508   38.501  1.00 69.33 4  IPPKB 1 
ATOM 1317 C C8    . DA  IPPKB 3 4  ? -9.644  1.165   38.637  1.00 66.94 4  IPPKB 1 
ATOM 1318 N N7    . DA  IPPKB 3 4  ? -8.436  0.879   39.065  1.00 69.39 4  IPPKB 1 
ATOM 1319 C C5    . DA  IPPKB 3 4  ? -7.841  2.125   39.227  1.00 73.71 4  IPPKB 1 
ATOM 1320 C C6    . DA  IPPKB 3 4  ? -6.552  2.516   39.657  1.00 71.78 4  IPPKB 1 
ATOM 1321 N N6    . DA  IPPKB 3 4  ? -5.598  1.648   40.025  1.00 68.86 4  IPPKB 1 
ATOM 1322 N N1    . DA  IPPKB 3 4  ? -6.278  3.836   39.701  1.00 71.19 4  IPPKB 1 
ATOM 1323 C C2    . DA  IPPKB 3 4  ? -7.228  4.705   39.335  1.00 67.76 4  IPPKB 1 
ATOM 1324 N N3    . DA  IPPKB 3 4  ? -8.471  4.457   38.915  1.00 66.93 4  IPPKB 1 
ATOM 1325 C C4    . DA  IPPKB 3 4  ? -8.714  3.133   38.887  1.00 72.57 4  IPPKB 1 
ATOM 1326 P P     . DG  IPPKB 3 5  ? -13.436 4.566   34.765  1.00 63.50 5  IPPKB 1 
ATOM 1327 O OP1   . DG  IPPKB 3 5  ? -14.588 5.428   34.417  1.00 61.60 5  IPPKB 1 
ATOM 1328 O OP2   . DG  IPPKB 3 5  ? -13.189 3.317   34.002  1.00 61.17 5  IPPKB 1 
ATOM 1329 O "O5'" . DG  IPPKB 3 5  ? -12.102 5.461   34.707  1.00 62.34 5  IPPKB 1 
ATOM 1330 C "C5'" . DG  IPPKB 3 5  ? -11.994 6.635   35.516  1.00 59.96 5  IPPKB 1 
ATOM 1331 C "C4'" . DG  IPPKB 3 5  ? -10.631 7.281   35.352  1.00 62.40 5  IPPKB 1 
ATOM 1332 O "O4'" . DG  IPPKB 3 5  ? -9.621  6.466   35.992  1.00 63.36 5  IPPKB 1 
ATOM 1333 C "C3'" . DG  IPPKB 3 5  ? -10.192 7.470   33.894  1.00 61.88 5  IPPKB 1 
ATOM 1334 O "O3'" . DG  IPPKB 3 5  ? -9.764  8.814   33.691  1.00 62.43 5  IPPKB 1 
ATOM 1335 C "C2'" . DG  IPPKB 3 5  ? -9.040  6.471   33.731  1.00 61.58 5  IPPKB 1 
ATOM 1336 C "C1'" . DG  IPPKB 3 5  ? -8.500  6.350   35.149  1.00 64.04 5  IPPKB 1 
ATOM 1337 N N9    . DG  IPPKB 3 5  ? -7.837  5.065   35.439  1.00 66.64 5  IPPKB 1 
ATOM 1338 C C8    . DG  IPPKB 3 5  ? -8.372  3.806   35.322  1.00 64.92 5  IPPKB 1 
ATOM 1339 N N7    . DG  IPPKB 3 5  ? -7.547  2.851   35.667  1.00 68.34 5  IPPKB 1 
ATOM 1340 C C5    . DG  IPPKB 3 5  ? -6.385  3.524   36.043  1.00 72.83 5  IPPKB 1 
ATOM 1341 C C6    . DG  IPPKB 3 5  ? -5.142  3.023   36.513  1.00 70.60 5  IPPKB 1 
ATOM 1342 O O6    . DG  IPPKB 3 5  ? -4.810  1.842   36.704  1.00 68.27 5  IPPKB 1 
ATOM 1343 N N1    . DG  IPPKB 3 5  ? -4.237  4.049   36.770  1.00 70.75 5  IPPKB 1 
ATOM 1344 C C2    . DG  IPPKB 3 5  ? -4.494  5.388   36.597  1.00 68.68 5  IPPKB 1 
ATOM 1345 N N2    . DG  IPPKB 3 5  ? -3.492  6.228   36.894  1.00 66.33 5  IPPKB 1 
ATOM 1346 N N3    . DG  IPPKB 3 5  ? -5.653  5.869   36.162  1.00 67.93 5  IPPKB 1 
ATOM 1347 C C4    . DG  IPPKB 3 5  ? -6.550  4.887   35.907  1.00 66.84 5  IPPKB 1 
ATOM 1348 P P     . DT  IPPKB 3 6  ? -9.380  9.374   32.231  1.00 66.86 6  IPPKB 1 
ATOM 1349 O OP1   . DT  IPPKB 3 6  ? -9.780  10.799  32.148  1.00 65.37 6  IPPKB 1 
ATOM 1350 O OP2   . DT  IPPKB 3 6  ? -9.870  8.404   31.216  1.00 65.27 6  IPPKB 1 
ATOM 1351 O "O5'" . DT  IPPKB 3 6  ? -7.778  9.298   32.251  1.00 65.67 6  IPPKB 1 
ATOM 1352 C "C5'" . DT  IPPKB 3 6  ? -7.049  9.983   33.273  1.00 63.87 6  IPPKB 1 
ATOM 1353 C "C4'" . DT  IPPKB 3 6  ? -5.563  9.696   33.160  1.00 65.55 6  IPPKB 1 
ATOM 1354 O "O4'" . DT  IPPKB 3 6  ? -5.289  8.341   33.581  1.00 67.52 6  IPPKB 1 
ATOM 1355 C "C3'" . DT  IPPKB 3 6  ? -4.992  9.839   31.736  1.00 67.08 6  IPPKB 1 
ATOM 1356 O "O3'" . DT  IPPKB 3 6  ? -3.909  10.759  31.754  1.00 67.41 6  IPPKB 1 
ATOM 1357 C "C2'" . DT  IPPKB 3 6  ? -4.533  8.417   31.386  1.00 66.58 6  IPPKB 1 
ATOM 1358 C "C1'" . DT  IPPKB 3 6  ? -4.290  7.799   32.754  1.00 68.45 6  IPPKB 1 
ATOM 1359 N N1    . DT  IPPKB 3 6  ? -4.396  6.311   32.807  1.00 70.49 6  IPPKB 1 
ATOM 1360 C C2    . DT  IPPKB 3 6  ? -3.329  5.588   33.307  1.00 69.63 6  IPPKB 1 
ATOM 1361 O O2    . DT  IPPKB 3 6  ? -2.292  6.104   33.696  1.00 70.48 6  IPPKB 1 
ATOM 1362 N N3    . DT  IPPKB 3 6  ? -3.517  4.225   33.334  1.00 72.64 6  IPPKB 1 
ATOM 1363 C C4    . DT  IPPKB 3 6  ? -4.635  3.526   32.922  1.00 71.54 6  IPPKB 1 
ATOM 1364 O O4    . DT  IPPKB 3 6  ? -4.688  2.300   33.002  1.00 70.87 6  IPPKB 1 
ATOM 1365 C C5    . DT  IPPKB 3 6  ? -5.713  4.348   32.407  1.00 72.17 6  IPPKB 1 
ATOM 1366 C C7    . DT  IPPKB 3 6  ? -6.977  3.689   31.932  1.00 68.22 6  IPPKB 1 
ATOM 1367 C C6    . DT  IPPKB 3 6  ? -5.549  5.686   32.376  1.00 70.67 6  IPPKB 1 
ATOM 1368 P P     . DA  IPPKB 3 7  ? -3.223  11.290  30.401  1.00 66.91 7  IPPKB 1 
ATOM 1369 O OP1   . DA  IPPKB 3 7  ? -3.082  12.762  30.499  1.00 63.98 7  IPPKB 1 
ATOM 1370 O OP2   . DA  IPPKB 3 7  ? -3.922  10.690  29.236  1.00 64.11 7  IPPKB 1 
ATOM 1371 O "O5'" . DA  IPPKB 3 7  ? -1.762  10.639  30.497  1.00 66.44 7  IPPKB 1 
ATOM 1372 C "C5'" . DA  IPPKB 3 7  ? -0.957  10.859  31.656  1.00 64.27 7  IPPKB 1 
ATOM 1373 C "C4'" . DA  IPPKB 3 7  ? 0.294   9.998   31.618  1.00 66.96 7  IPPKB 1 
ATOM 1374 O "O4'" . DA  IPPKB 3 7  ? -0.058  8.608   31.805  1.00 68.24 7  IPPKB 1 
ATOM 1375 C "C3'" . DA  IPPKB 3 7  ? 1.075   10.080  30.299  1.00 66.75 7  IPPKB 1 
ATOM 1376 O "O3'" . DA  IPPKB 3 7  ? 2.466   10.207  30.586  1.00 66.85 7  IPPKB 1 
ATOM 1377 C "C2'" . DA  IPPKB 3 7  ? 0.744   8.756   29.607  1.00 66.69 7  IPPKB 1 
ATOM 1378 C "C1'" . DA  IPPKB 3 7  ? 0.506   7.815   30.781  1.00 67.85 7  IPPKB 1 
ATOM 1379 N N9    . DA  IPPKB 3 7  ? -0.425  6.710   30.502  1.00 70.40 7  IPPKB 1 
ATOM 1380 C C8    . DA  IPPKB 3 7  ? -1.664  6.788   29.922  1.00 68.47 7  IPPKB 1 
ATOM 1381 N N7    . DA  IPPKB 3 7  ? -2.279  5.629   29.824  1.00 69.21 7  IPPKB 1 
ATOM 1382 C C5    . DA  IPPKB 3 7  ? -1.381  4.728   30.385  1.00 72.83 7  IPPKB 1 
ATOM 1383 C C6    . DA  IPPKB 3 7  ? -1.434  3.331   30.587  1.00 70.95 7  IPPKB 1 
ATOM 1384 N N6    . DA  IPPKB 3 7  ? -2.481  2.570   30.235  1.00 68.56 7  IPPKB 1 
ATOM 1385 N N1    . DA  IPPKB 3 7  ? -0.370  2.739   31.167  1.00 69.83 7  IPPKB 1 
ATOM 1386 C C2    . DA  IPPKB 3 7  ? 0.679   3.499   31.523  1.00 67.62 7  IPPKB 1 
ATOM 1387 N N3    . DA  IPPKB 3 7  ? 0.843   4.816   31.389  1.00 67.00 7  IPPKB 1 
ATOM 1388 C C4    . DA  IPPKB 3 7  ? -0.238  5.375   30.806  1.00 71.58 7  IPPKB 1 
ATOM 1389 P P     . DA  IPPKB 3 8  ? 3.553   10.478  29.411  1.00 65.66 8  IPPKB 1 
ATOM 1390 O OP1   . DA  IPPKB 3 8  ? 4.506   11.506  29.884  1.00 63.89 8  IPPKB 1 
ATOM 1391 O OP2   . DA  IPPKB 3 8  ? 2.827   10.671  28.128  1.00 63.81 8  IPPKB 1 
ATOM 1392 O "O5'" . DA  IPPKB 3 8  ? 4.320   9.070   29.338  1.00 64.59 8  IPPKB 1 
ATOM 1393 C "C5'" . DA  IPPKB 3 8  ? 4.925   8.528   30.514  1.00 63.47 8  IPPKB 1 
ATOM 1394 C "C4'" . DA  IPPKB 3 8  ? 5.436   7.121   30.257  1.00 66.06 8  IPPKB 1 
ATOM 1395 O "O4'" . DA  IPPKB 3 8  ? 4.320   6.213   30.115  1.00 66.87 8  IPPKB 1 
ATOM 1396 C "C3'" . DA  IPPKB 3 8  ? 6.284   6.978   28.986  1.00 65.61 8  IPPKB 1 
ATOM 1397 O "O3'" . DA  IPPKB 3 8  ? 7.482   6.268   29.300  1.00 65.15 8  IPPKB 1 
ATOM 1398 C "C2'" . DA  IPPKB 3 8  ? 5.377   6.192   28.031  1.00 65.30 8  IPPKB 1 
ATOM 1399 C "C1'" . DA  IPPKB 3 8  ? 4.508   5.389   28.987  1.00 66.95 8  IPPKB 1 
ATOM 1400 N N9    . DA  IPPKB 3 8  ? 3.185   5.033   28.455  1.00 68.52 8  IPPKB 1 
ATOM 1401 C C8    . DA  IPPKB 3 8  ? 2.272   5.868   27.862  1.00 66.63 8  IPPKB 1 
ATOM 1402 N N7    . DA  IPPKB 3 8  ? 1.160   5.267   27.502  1.00 67.19 8  IPPKB 1 
ATOM 1403 C C5    . DA  IPPKB 3 8  ? 1.356   3.946   27.890  1.00 70.81 8  IPPKB 1 
ATOM 1404 C C6    . DA  IPPKB 3 8  ? 0.545   2.794   27.790  1.00 69.13 8  IPPKB 1 
ATOM 1405 N N6    . DA  IPPKB 3 8  ? -0.682  2.797   27.248  1.00 67.05 8  IPPKB 1 
ATOM 1406 N N1    . DA  IPPKB 3 8  ? 1.040   1.634   28.269  1.00 68.56 8  IPPKB 1 
ATOM 1407 C C2    . DA  IPPKB 3 8  ? 2.266   1.629   28.810  1.00 65.64 8  IPPKB 1 
ATOM 1408 N N3    . DA  IPPKB 3 8  ? 3.119   2.644   28.964  1.00 64.79 8  IPPKB 1 
ATOM 1409 C C4    . DA  IPPKB 3 8  ? 2.593   3.785   28.476  1.00 69.62 8  IPPKB 1 
ATOM 1410 P P     . DA  IPPKB 3 9  ? 8.658   6.072   28.199  1.00 63.45 9  IPPKB 1 
ATOM 1411 O OP1   . DA  IPPKB 3 9  ? 9.963   6.307   28.858  1.00 62.71 9  IPPKB 1 
ATOM 1412 O OP2   . DA  IPPKB 3 9  ? 8.301   6.823   26.967  1.00 62.20 9  IPPKB 1 
ATOM 1413 O "O5'" . DA  IPPKB 3 9  ? 8.535   4.504   27.867  1.00 62.93 9  IPPKB 1 
ATOM 1414 C "C5'" . DA  IPPKB 3 9  ? 8.609   3.545   28.927  1.00 61.51 9  IPPKB 1 
ATOM 1415 C "C4'" . DA  IPPKB 3 9  ? 8.309   2.150   28.411  1.00 63.38 9  IPPKB 1 
ATOM 1416 O "O4'" . DA  IPPKB 3 9  ? 6.908   2.049   28.070  1.00 64.40 9  IPPKB 1 
ATOM 1417 C "C3'" . DA  IPPKB 3 9  ? 9.100   1.752   27.154  1.00 62.92 9  IPPKB 1 
ATOM 1418 O "O3'" . DA  IPPKB 3 9  ? 9.668   0.455   27.340  1.00 63.26 9  IPPKB 1 
ATOM 1419 C "C2'" . DA  IPPKB 3 9  ? 8.044   1.765   26.043  1.00 63.35 9  IPPKB 1 
ATOM 1420 C "C1'" . DA  IPPKB 3 9  ? 6.761   1.450   26.801  1.00 64.51 9  IPPKB 1 
ATOM 1421 N N9    . DA  IPPKB 3 9  ? 5.543   1.986   26.178  1.00 65.61 9  IPPKB 1 
ATOM 1422 C C8    . DA  IPPKB 3 9  ? 5.314   3.272   25.760  1.00 63.94 9  IPPKB 1 
ATOM 1423 N N7    . DA  IPPKB 3 9  ? 4.117   3.461   25.253  1.00 64.52 9  IPPKB 1 
ATOM 1424 C C5    . DA  IPPKB 3 9  ? 3.515   2.210   25.348  1.00 67.55 9  IPPKB 1 
ATOM 1425 C C6    . DA  IPPKB 3 9  ? 2.235   1.740   24.980  1.00 66.04 9  IPPKB 1 
ATOM 1426 N N6    . DA  IPPKB 3 9  ? 1.293   2.514   24.424  1.00 64.46 9  IPPKB 1 
ATOM 1427 N N1    . DA  IPPKB 3 9  ? 1.957   0.438   25.208  1.00 65.85 9  IPPKB 1 
ATOM 1428 C C2    . DA  IPPKB 3 9  ? 2.899   -0.336  25.764  1.00 63.44 9  IPPKB 1 
ATOM 1429 N N3    . DA  IPPKB 3 9  ? 4.131   -0.008  26.152  1.00 62.56 9  IPPKB 1 
ATOM 1430 C C4    . DA  IPPKB 3 9  ? 4.376   1.295   25.912  1.00 65.95 9  IPPKB 1 
ATOM 1431 P P     . DC  IPPKB 3 10 ? 10.692  -0.166  26.248  1.00 61.67 10 IPPKB 1 
ATOM 1432 O OP1   . DC  IPPKB 3 10 ? 11.708  -0.959  26.971  1.00 61.00 10 IPPKB 1 
ATOM 1433 O OP2   . DC  IPPKB 3 10 ? 11.109  0.903   25.304  1.00 60.78 10 IPPKB 1 
ATOM 1434 O "O5'" . DC  IPPKB 3 10 ? 9.735   -1.178  25.447  1.00 61.16 10 IPPKB 1 
ATOM 1435 C "C5'" . DC  IPPKB 3 10 ? 9.039   -2.207  26.153  1.00 59.45 10 IPPKB 1 
ATOM 1436 C "C4'" . DC  IPPKB 3 10 ? 7.991   -2.859  25.261  1.00 61.14 10 IPPKB 1 
ATOM 1437 O "O4'" . DC  IPPKB 3 10 ? 6.960   -1.901  24.945  1.00 64.57 10 IPPKB 1 
ATOM 1438 C "C3'" . DC  IPPKB 3 10 ? 8.528   -3.386  23.918  1.00 63.86 10 IPPKB 1 
ATOM 1439 O "O3'" . DC  IPPKB 3 10 ? 8.337   -4.792  23.857  1.00 65.69 10 IPPKB 1 
ATOM 1440 C "C2'" . DC  IPPKB 3 10 ? 7.679   -2.642  22.864  1.00 63.99 10 IPPKB 1 
ATOM 1441 C "C1'" . DC  IPPKB 3 10 ? 6.462   -2.200  23.664  1.00 66.11 10 IPPKB 1 
ATOM 1442 N N1    . DC  IPPKB 3 10 ? 5.766   -0.985  23.127  1.00 67.74 10 IPPKB 1 
ATOM 1443 C C2    . DC  IPPKB 3 10 ? 4.431   -1.081  22.727  1.00 67.14 10 IPPKB 1 
ATOM 1444 O O2    . DC  IPPKB 3 10 ? 3.851   -2.172  22.813  1.00 66.91 10 IPPKB 1 
ATOM 1445 N N3    . DC  IPPKB 3 10 ? 3.803   0.023   22.244  1.00 68.73 10 IPPKB 1 
ATOM 1446 C C4    . DC  IPPKB 3 10 ? 4.453   1.187   22.164  1.00 67.25 10 IPPKB 1 
ATOM 1447 N N4    . DC  IPPKB 3 10 ? 3.793   2.238   21.690  1.00 66.57 10 IPPKB 1 
ATOM 1448 C C5    . DC  IPPKB 3 10 ? 5.822   1.307   22.569  1.00 67.11 10 IPPKB 1 
ATOM 1449 C C6    . DC  IPPKB 3 10 ? 6.432   0.203   23.041  1.00 66.20 10 IPPKB 1 
ATOM 1450 P P     . DA  IPPKB 3 11 ? 8.803   -5.658  22.566  1.00 63.69 11 IPPKB 1 
ATOM 1451 O OP1   . DA  IPPKB 3 11 ? 9.307   -6.963  23.052  1.00 61.01 11 IPPKB 1 
ATOM 1452 O OP2   . DA  IPPKB 3 11 ? 9.653   -4.813  21.690  1.00 61.62 11 IPPKB 1 
ATOM 1453 O "O5'" . DA  IPPKB 3 11 ? 7.408   -5.915  21.804  1.00 63.84 11 IPPKB 1 
ATOM 1454 C "C5'" . DA  IPPKB 3 11 ? 6.321   -6.525  22.501  1.00 62.26 11 IPPKB 1 
ATOM 1455 C "C4'" . DA  IPPKB 3 11 ? 5.107   -6.669  21.596  1.00 65.20 11 IPPKB 1 
ATOM 1456 O "O4'" . DA  IPPKB 3 11 ? 4.541   -5.363  21.323  1.00 66.50 11 IPPKB 1 
ATOM 1457 C "C3'" . DA  IPPKB 3 11 ? 5.405   -7.320  20.236  1.00 65.68 11 IPPKB 1 
ATOM 1458 O "O3'" . DA  IPPKB 3 11 ? 4.422   -8.319  19.966  1.00 65.66 11 IPPKB 1 
ATOM 1459 C "C2'" . DA  IPPKB 3 11 ? 5.323   -6.143  19.253  1.00 66.18 11 IPPKB 1 
ATOM 1460 C "C1'" . DA  IPPKB 3 11 ? 4.340   -5.198  19.934  1.00 67.19 11 IPPKB 1 
ATOM 1461 N N9    . DA  IPPKB 3 11 ? 4.541   -3.777  19.617  1.00 69.59 11 IPPKB 1 
ATOM 1462 C C8    . DA  IPPKB 3 11 ? 5.689   -3.045  19.769  1.00 67.77 11 IPPKB 1 
ATOM 1463 N N7    . DA  IPPKB 3 11 ? 5.564   -1.784  19.420  1.00 67.59 11 IPPKB 1 
ATOM 1464 C C5    . DA  IPPKB 3 11 ? 4.240   -1.681  19.013  1.00 70.71 11 IPPKB 1 
ATOM 1465 C C6    . DA  IPPKB 3 11 ? 3.477   -0.596  18.528  1.00 69.18 11 IPPKB 1 
ATOM 1466 N N6    . DA  IPPKB 3 11 ? 3.962   0.643   18.368  1.00 67.34 11 IPPKB 1 
ATOM 1467 N N1    . DA  IPPKB 3 11 ? 2.189   -0.831  18.209  1.00 68.81 11 IPPKB 1 
ATOM 1468 C C2    . DA  IPPKB 3 11 ? 1.699   -2.069  18.367  1.00 66.40 11 IPPKB 1 
ATOM 1469 N N3    . DA  IPPKB 3 11 ? 2.316   -3.164  18.819  1.00 65.91 11 IPPKB 1 
ATOM 1470 C C4    . DA  IPPKB 3 11 ? 3.598   -2.895  19.128  1.00 69.60 11 IPPKB 1 
ATOM 1471 P P     . DT  IPPKB 3 12 ? 4.480   -9.218  18.635  1.00 63.41 12 IPPKB 1 
ATOM 1472 O OP1   . DT  IPPKB 3 12 ? 4.026   -10.578 18.992  1.00 60.98 12 IPPKB 1 
ATOM 1473 O OP2   . DT  IPPKB 3 12 ? 5.789   -9.020  17.965  1.00 62.34 12 IPPKB 1 
ATOM 1474 O "O5'" . DT  IPPKB 3 12 ? 3.352   -8.537  17.716  1.00 65.39 12 IPPKB 1 
ATOM 1475 C "C5'" . DT  IPPKB 3 12 ? 2.029   -8.386  18.227  1.00 64.08 12 IPPKB 1 
ATOM 1476 C "C4'" . DT  IPPKB 3 12 ? 1.163   -7.596  17.260  1.00 64.98 12 IPPKB 1 
ATOM 1477 O "O4'" . DT  IPPKB 3 12 ? 1.622   -6.227  17.190  1.00 66.78 12 IPPKB 1 
ATOM 1478 C "C3'" . DT  IPPKB 3 12 ? 1.162   -8.138  15.817  1.00 66.40 12 IPPKB 1 
ATOM 1479 O "O3'" . DT  IPPKB 3 12 ? -0.178  -8.423  15.430  1.00 66.89 12 IPPKB 1 
ATOM 1480 C "C2'" . DT  IPPKB 3 12 ? 1.779   -6.986  14.998  1.00 66.59 12 IPPKB 1 
ATOM 1481 C "C1'" . DT  IPPKB 3 12 ? 1.501   -5.769  15.866  1.00 68.53 12 IPPKB 1 
ATOM 1482 N N1    . DT  IPPKB 3 12 ? 2.452   -4.627  15.680  1.00 69.43 12 IPPKB 1 
ATOM 1483 C C2    . DT  IPPKB 3 12 ? 1.955   -3.401  15.278  1.00 68.96 12 IPPKB 1 
ATOM 1484 O O2    . DT  IPPKB 3 12 ? 0.774   -3.204  15.041  1.00 69.69 12 IPPKB 1 
ATOM 1485 N N3    . DT  IPPKB 3 12 ? 2.898   -2.405  15.154  1.00 71.74 12 IPPKB 1 
ATOM 1486 C C4    . DT  IPPKB 3 12 ? 4.252   -2.510  15.390  1.00 70.41 12 IPPKB 1 
ATOM 1487 O O4    . DT  IPPKB 3 12 ? 4.998   -1.542  15.253  1.00 70.04 12 IPPKB 1 
ATOM 1488 C C5    . DT  IPPKB 3 12 ? 4.706   -3.824  15.807  1.00 71.04 12 IPPKB 1 
ATOM 1489 C C7    . DT  IPPKB 3 12 ? 6.165   -4.047  16.086  1.00 68.24 12 IPPKB 1 
ATOM 1490 C C6    . DT  IPPKB 3 12 ? 3.797   -4.807  15.936  1.00 70.16 12 IPPKB 1 
ATOM 1491 P P     . DT  IPPKB 3 13 ? -0.540  -8.999  13.992  1.00 62.86 13 IPPKB 1 
ATOM 1492 O OP1   . DT  IPPKB 3 13 ? -1.680  -9.926  14.156  1.00 61.60 13 IPPKB 1 
ATOM 1493 O OP2   . DT  IPPKB 3 13 ? 0.701   -9.455  13.322  1.00 63.78 13 IPPKB 1 
ATOM 1494 O "O5'" . DT  IPPKB 3 13 ? -1.065  -7.695  13.224  1.00 63.92 13 IPPKB 1 
ATOM 1495 C "C5'" . DT  IPPKB 3 13 ? -2.069  -6.880  13.821  1.00 64.04 13 IPPKB 1 
ATOM 1496 C "C4'" . DT  IPPKB 3 13 ? -2.345  -5.641  12.984  1.00 62.76 13 IPPKB 1 
ATOM 1497 O "O4'" . DT  IPPKB 3 13 ? -1.207  -4.751  13.028  1.00 65.21 13 IPPKB 1 
ATOM 1498 C "C3'" . DT  IPPKB 3 13 ? -2.619  -5.929  11.501  1.00 63.03 13 IPPKB 1 
ATOM 1499 O "O3'" . DT  IPPKB 3 13 ? -3.816  -5.261  11.121  1.00 62.97 13 IPPKB 1 
ATOM 1500 C "C2'" . DT  IPPKB 3 13 ? -1.378  -5.364  10.786  1.00 62.14 13 IPPKB 1 
ATOM 1501 C "C1'" . DT  IPPKB 3 13 ? -0.935  -4.263  11.733  1.00 64.05 13 IPPKB 1 
ATOM 1502 N N1    . DT  IPPKB 3 13 ? 0.517   -3.911  11.679  1.00 64.33 13 IPPKB 1 
ATOM 1503 C C2    . DT  IPPKB 3 13 ? 0.874   -2.591  11.456  1.00 64.82 13 IPPKB 1 
ATOM 1504 O O2    . DT  IPPKB 3 13 ? 0.065   -1.698  11.268  1.00 66.66 13 IPPKB 1 
ATOM 1505 N N3    . DT  IPPKB 3 13 ? 2.229   -2.353  11.457  1.00 68.40 13 IPPKB 1 
ATOM 1506 C C4    . DT  IPPKB 3 13 ? 3.234   -3.279  11.653  1.00 67.72 13 IPPKB 1 
ATOM 1507 O O4    . DT  IPPKB 3 13 ? 4.416   -2.943  11.644  1.00 67.88 13 IPPKB 1 
ATOM 1508 C C5    . DT  IPPKB 3 13 ? 2.787   -4.640  11.874  1.00 68.49 13 IPPKB 1 
ATOM 1509 C C7    . DT  IPPKB 3 13 ? 3.802   -5.722  12.092  1.00 65.47 13 IPPKB 1 
ATOM 1510 C C6    . DT  IPPKB 3 13 ? 1.465   -4.892  11.881  1.00 67.34 13 IPPKB 1 
ATOM 1511 P P     . DA  IPPKB 3 14 ? -4.497  -5.522  9.698   1.00 62.39 14 IPPKB 1 
ATOM 1512 O OP1   . DA  IPPKB 3 14 ? -5.960  -5.494  9.887   1.00 60.02 14 IPPKB 1 
ATOM 1513 O OP2   . DA  IPPKB 3 14 ? -3.849  -6.701  9.065   1.00 63.16 14 IPPKB 1 
ATOM 1514 O "O5'" . DA  IPPKB 3 14 ? -4.076  -4.224  8.868   1.00 64.72 14 IPPKB 1 
ATOM 1515 C "C5'" . DA  IPPKB 3 14 ? -4.391  -2.919  9.351   1.00 63.26 14 IPPKB 1 
ATOM 1516 C "C4'" . DA  IPPKB 3 14 ? -3.834  -1.849  8.434   1.00 63.09 14 IPPKB 1 
ATOM 1517 O "O4'" . DA  IPPKB 3 14 ? -2.398  -1.768  8.598   1.00 64.32 14 IPPKB 1 
ATOM 1518 C "C3'" . DA  IPPKB 3 14 ? -4.083  -2.103  6.946   1.00 61.21 14 IPPKB 1 
ATOM 1519 O "O3'" . DA  IPPKB 3 14 ? -4.421  -0.879  6.303   1.00 62.00 14 IPPKB 1 
ATOM 1520 C "C2'" . DA  IPPKB 3 14 ? -2.732  -2.639  6.457   1.00 62.42 14 IPPKB 1 
ATOM 1521 C "C1'" . DA  IPPKB 3 14 ? -1.760  -1.878  7.346   1.00 64.49 14 IPPKB 1 
ATOM 1522 N N9    . DA  IPPKB 3 14 ? -0.464  -2.536  7.545   1.00 65.38 14 IPPKB 1 
ATOM 1523 C C8    . DA  IPPKB 3 14 ? -0.216  -3.872  7.702   1.00 65.60 14 IPPKB 1 
ATOM 1524 N N7    . DA  IPPKB 3 14 ? 1.051   -4.162  7.878   1.00 68.56 14 IPPKB 1 
ATOM 1525 C C5    . DA  IPPKB 3 14 ? 1.679   -2.924  7.836   1.00 72.23 14 IPPKB 1 
ATOM 1526 C C6    . DA  IPPKB 3 14 ? 3.034   -2.537  7.962   1.00 71.02 14 IPPKB 1 
ATOM 1527 N N6    . DA  IPPKB 3 14 ? 4.036   -3.400  8.168   1.00 70.21 14 IPPKB 1 
ATOM 1528 N N1    . DA  IPPKB 3 14 ? 3.325   -1.223  7.869   1.00 70.81 14 IPPKB 1 
ATOM 1529 C C2    . DA  IPPKB 3 14 ? 2.324   -0.355  7.661   1.00 68.91 14 IPPKB 1 
ATOM 1530 N N3    . DA  IPPKB 3 14 ? 1.018   -0.594  7.532   1.00 68.07 14 IPPKB 1 
ATOM 1531 C C4    . DA  IPPKB 3 14 ? 0.765   -1.917  7.632   1.00 71.31 14 IPPKB 1 
ATOM 1532 P P     . DC  IPPKB 3 15 ? -5.238  -0.898  4.933   1.00 64.10 15 IPPKB 1 
ATOM 1533 O OP1   . DC  IPPKB 3 15 ? -5.687  0.489   4.662   1.00 64.16 15 IPPKB 1 
ATOM 1534 O OP2   . DC  IPPKB 3 15 ? -6.232  -1.992  4.999   1.00 65.49 15 IPPKB 1 
ATOM 1535 O "O5'" . DC  IPPKB 3 15 ? -4.138  -1.328  3.843   1.00 65.76 15 IPPKB 1 
ATOM 1536 C "C5'" . DC  IPPKB 3 15 ? -3.658  -0.390  2.900   1.00 64.60 15 IPPKB 1 
ATOM 1537 C "C4'" . DC  IPPKB 3 15 ? -2.496  0.431   3.401   1.00 63.46 15 IPPKB 1 
ATOM 1538 O "O4'" . DC  IPPKB 3 15 ? -1.589  -0.399  4.144   1.00 66.54 15 IPPKB 1 
ATOM 1539 C "C3'" . DC  IPPKB 3 15 ? -1.679  1.066   2.278   1.00 63.27 15 IPPKB 1 
ATOM 1540 O "O3'" . DC  IPPKB 3 15 ? -1.874  2.468   2.251   1.00 65.24 15 IPPKB 1 
ATOM 1541 C "C2'" . DC  IPPKB 3 15 ? -0.226  0.704   2.601   1.00 62.41 15 IPPKB 1 
ATOM 1542 C "C1'" . DC  IPPKB 3 15 ? -0.279  0.073   3.962   1.00 65.35 15 IPPKB 1 
ATOM 1543 N N1    . DC  IPPKB 3 15 ? 0.671   -1.059  4.105   1.00 66.61 15 IPPKB 1 
ATOM 1544 C C2    . DC  IPPKB 3 15 ? 2.033   -0.810  4.311   1.00 67.36 15 IPPKB 1 
ATOM 1545 O O2    . DC  IPPKB 3 15 ? 2.436   0.359   4.371   1.00 69.57 15 IPPKB 1 
ATOM 1546 N N3    . DC  IPPKB 3 15 ? 2.883   -1.858  4.432   1.00 71.69 15 IPPKB 1 
ATOM 1547 C C4    . DC  IPPKB 3 15 ? 2.430   -3.110  4.361   1.00 70.50 15 IPPKB 1 
ATOM 1548 N N4    . DC  IPPKB 3 15 ? 3.301   -4.104  4.494   1.00 70.33 15 IPPKB 1 
ATOM 1549 C C5    . DC  IPPKB 3 15 ? 1.047   -3.389  4.154   1.00 70.10 15 IPPKB 1 
ATOM 1550 C C6    . DC  IPPKB 3 15 ? 0.217   -2.342  4.031   1.00 69.59 15 IPPKB 1 
ATOM 1551 P P     . DA  IPPKB 3 16 ? -1.643  3.250   0.889   1.00 69.07 16 IPPKB 1 
ATOM 1552 O OP1   . DA  IPPKB 3 16 ? -2.277  4.583   1.014   1.00 67.06 16 IPPKB 1 
ATOM 1553 O OP2   . DA  IPPKB 3 16 ? -2.029  2.356   -0.226  1.00 67.80 16 IPPKB 1 
ATOM 1554 O "O5'" . DA  IPPKB 3 16 ? -0.054  3.454   0.823   1.00 69.35 16 IPPKB 1 
ATOM 1555 C "C5'" . DA  IPPKB 3 16 ? 0.595   4.313   1.751   1.00 67.85 16 IPPKB 1 
ATOM 1556 C "C4'" . DA  IPPKB 3 16 ? 2.080   4.426   1.453   1.00 68.95 16 IPPKB 1 
ATOM 1557 O "O4'" . DA  IPPKB 3 16 ? 2.736   3.180   1.770   1.00 70.48 16 IPPKB 1 
ATOM 1558 C "C3'" . DA  IPPKB 3 16 ? 2.414   4.742   -0.009  1.00 67.08 16 IPPKB 1 
ATOM 1559 O "O3'" . DA  IPPKB 3 16 ? 3.431   5.743   -0.051  1.00 68.56 16 IPPKB 1 
ATOM 1560 C "C2'" . DA  IPPKB 3 16 ? 2.904   3.399   -0.559  1.00 68.01 16 IPPKB 1 
ATOM 1561 C "C1'" . DA  IPPKB 3 16 ? 3.497   2.727   0.671   1.00 69.16 16 IPPKB 1 
ATOM 1562 N N9    . DA  IPPKB 3 16 ? 3.421   1.261   0.672   1.00 70.95 16 IPPKB 1 
ATOM 1563 C C8    . DA  IPPKB 3 16 ? 2.314   0.488   0.443   1.00 69.70 16 IPPKB 1 
ATOM 1564 N N7    . DA  IPPKB 3 16 ? 2.534   -0.800  0.544   1.00 70.85 16 IPPKB 1 
ATOM 1565 C C5    . DA  IPPKB 3 16 ? 3.880   -0.881  0.861   1.00 74.39 16 IPPKB 1 
ATOM 1566 C C6    . DA  IPPKB 3 16 ? 4.733   -1.976  1.108   1.00 73.22 16 IPPKB 1 
ATOM 1567 N N6    . DA  IPPKB 3 16 ? 4.331   -3.252  1.074   1.00 71.70 16 IPPKB 1 
ATOM 1568 N N1    . DA  IPPKB 3 16 ? 6.022   -1.710  1.395   1.00 72.47 16 IPPKB 1 
ATOM 1569 C C2    . DA  IPPKB 3 16 ? 6.429   -0.432  1.432   1.00 70.08 16 IPPKB 1 
ATOM 1570 N N3    . DA  IPPKB 3 16 ? 5.721   0.678   1.223   1.00 69.64 16 IPPKB 1 
ATOM 1571 C C4    . DA  IPPKB 3 16 ? 4.440   0.377   0.943   1.00 73.99 16 IPPKB 1 
ATOM 1572 P P     . DT  IPPKB 3 17 ? 3.948   6.343   -1.461  1.00 69.81 17 IPPKB 1 
ATOM 1573 O OP1   . DT  IPPKB 3 17 ? 4.286   7.766   -1.235  1.00 67.84 17 IPPKB 1 
ATOM 1574 O OP2   . DT  IPPKB 3 17 ? 2.993   5.966   -2.530  1.00 68.84 17 IPPKB 1 
ATOM 1575 O "O5'" . DT  IPPKB 3 17 ? 5.309   5.535   -1.709  1.00 70.78 17 IPPKB 1 
ATOM 1576 C "C5'" . DT  IPPKB 3 17 ? 6.342   5.593   -0.738  1.00 69.69 17 IPPKB 1 
ATOM 1577 C "C4'" . DT  IPPKB 3 17 ? 7.471   4.638   -1.083  1.00 69.46 17 IPPKB 1 
ATOM 1578 O "O4'" . DT  IPPKB 3 17 ? 7.017   3.279   -0.939  1.00 71.58 17 IPPKB 1 
ATOM 1579 C "C3'" . DT  IPPKB 3 17 ? 8.013   4.772   -2.518  1.00 69.63 17 IPPKB 1 
ATOM 1580 O "O3'" . DT  IPPKB 3 17 ? 9.398   5.098   -2.463  1.00 70.64 17 IPPKB 1 
ATOM 1581 C "C2'" . DT  IPPKB 3 17 ? 7.768   3.385   -3.133  1.00 69.61 17 IPPKB 1 
ATOM 1582 C "C1'" . DT  IPPKB 3 17 ? 7.659   2.487   -1.910  1.00 71.18 17 IPPKB 1 
ATOM 1583 N N1    . DT  IPPKB 3 17 ? 6.847   1.248   -2.098  1.00 71.25 17 IPPKB 1 
ATOM 1584 C C2    . DT  IPPKB 3 17 ? 7.441   0.022   -1.860  1.00 70.94 17 IPPKB 1 
ATOM 1585 O O2    . DT  IPPKB 3 17 ? 8.606   -0.102  -1.529  1.00 71.54 17 IPPKB 1 
ATOM 1586 N N3    . DT  IPPKB 3 17 ? 6.614   -1.064  -2.036  1.00 73.54 17 IPPKB 1 
ATOM 1587 C C4    . DT  IPPKB 3 17 ? 5.288   -1.049  -2.415  1.00 72.53 17 IPPKB 1 
ATOM 1588 O O4    . DT  IPPKB 3 17 ? 4.644   -2.089  -2.531  1.00 72.30 17 IPPKB 1 
ATOM 1589 C C5    . DT  IPPKB 3 17 ? 4.731   0.266   -2.648  1.00 73.20 17 IPPKB 1 
ATOM 1590 C C7    . DT  IPPKB 3 17 ? 3.295   0.397   -3.073  1.00 69.87 17 IPPKB 1 
ATOM 1591 C C6    . DT  IPPKB 3 17 ? 5.523   1.342   -2.480  1.00 72.08 17 IPPKB 1 
ATOM 1592 P P     . DT  IPPKB 3 18 ? 10.287  5.304   -3.784  1.00 73.03 18 IPPKB 1 
ATOM 1593 O OP1   . DT  IPPKB 3 18 ? 11.271  6.369   -3.498  1.00 70.99 18 IPPKB 1 
ATOM 1594 O OP2   . DT  IPPKB 3 18 ? 9.390   5.417   -4.960  1.00 72.24 18 IPPKB 1 
ATOM 1595 O "O5'" . DT  IPPKB 3 18 ? 11.074  3.910   -3.899  1.00 73.57 18 IPPKB 1 
ATOM 1596 C "C5'" . DT  IPPKB 3 18 ? 11.834  3.439   -2.789  1.00 72.27 18 IPPKB 1 
ATOM 1597 C "C4'" . DT  IPPKB 3 18 ? 12.412  2.061   -3.068  1.00 72.68 18 IPPKB 1 
ATOM 1598 O "O4'" . DT  IPPKB 3 18 ? 11.349  1.085   -3.118  1.00 74.99 18 IPPKB 1 
ATOM 1599 C "C3'" . DT  IPPKB 3 18 ? 13.179  1.946   -4.395  1.00 73.18 18 IPPKB 1 
ATOM 1600 O "O3'" . DT  IPPKB 3 18 ? 14.447  1.343   -4.148  1.00 73.93 18 IPPKB 1 
ATOM 1601 C "C2'" . DT  IPPKB 3 18 ? 12.275  1.055   -5.257  1.00 73.53 18 IPPKB 1 
ATOM 1602 C "C1'" . DT  IPPKB 3 18 ? 11.555  0.218   -4.213  1.00 74.43 18 IPPKB 1 
ATOM 1603 N N1    . DT  IPPKB 3 18 ? 10.221  -0.308  -4.633  1.00 75.21 18 IPPKB 1 
ATOM 1604 C C2    . DT  IPPKB 3 18 ? 9.968   -1.666  -4.511  1.00 74.97 18 IPPKB 1 
ATOM 1605 O O2    . DT  IPPKB 3 18 ? 10.796  -2.463  -4.103  1.00 74.82 18 IPPKB 1 
ATOM 1606 N N3    . DT  IPPKB 3 18 ? 8.705   -2.056  -4.893  1.00 76.41 18 IPPKB 1 
ATOM 1607 C C4    . DT  IPPKB 3 18 ? 7.693   -1.246  -5.373  1.00 75.71 18 IPPKB 1 
ATOM 1608 O O4    . DT  IPPKB 3 18 ? 6.596   -1.708  -5.674  1.00 75.37 18 IPPKB 1 
ATOM 1609 C C5    . DT  IPPKB 3 18 ? 8.025   0.158   -5.476  1.00 76.10 18 IPPKB 1 
ATOM 1610 C C7    . DT  IPPKB 3 18 ? 6.992   1.119   -5.993  1.00 72.98 18 IPPKB 1 
ATOM 1611 C C6    . DT  IPPKB 3 18 ? 9.256   0.562   -5.105  1.00 75.06 18 IPPKB 1 
ATOM 1612 P P     . DC  IPPKB 3 19 ? 15.552  1.168   -5.320  1.00 74.67 19 IPPKB 1 
ATOM 1613 O OP1   . DC  IPPKB 3 19 ? 16.882  1.399   -4.722  1.00 72.91 19 IPPKB 1 
ATOM 1614 O OP2   . DC  IPPKB 3 19 ? 15.122  1.947   -6.507  1.00 74.43 19 IPPKB 1 
ATOM 1615 O "O5'" . DC  IPPKB 3 19 ? 15.432  -0.391  -5.682  1.00 75.69 19 IPPKB 1 
ATOM 1616 C "C5'" . DC  IPPKB 3 19 ? 15.594  -1.367  -4.653  1.00 73.41 19 IPPKB 1 
ATOM 1617 C "C4'" . DC  IPPKB 3 19 ? 15.350  -2.767  -5.197  1.00 75.43 19 IPPKB 1 
ATOM 1618 O "O4'" . DC  IPPKB 3 19 ? 13.944  -2.955  -5.454  1.00 77.71 19 IPPKB 1 
ATOM 1619 C "C3'" . DC  IPPKB 3 19 ? 16.088  -3.074  -6.506  1.00 75.32 19 IPPKB 1 
ATOM 1620 O "O3'" . DC  IPPKB 3 19 ? 16.779  -4.315  -6.373  1.00 76.58 19 IPPKB 1 
ATOM 1621 C "C2'" . DC  IPPKB 3 19 ? 14.965  -3.146  -7.552  1.00 74.86 19 IPPKB 1 
ATOM 1622 C "C1'" . DC  IPPKB 3 19 ? 13.762  -3.560  -6.716  1.00 75.75 19 IPPKB 1 
ATOM 1623 N N1    . DC  IPPKB 3 19 ? 12.439  -3.112  -7.250  1.00 78.47 19 IPPKB 1 
ATOM 1624 C C2    . DC  IPPKB 3 19 ? 11.399  -4.039  -7.411  1.00 78.31 19 IPPKB 1 
ATOM 1625 O O2    . DC  IPPKB 3 19 ? 11.603  -5.227  -7.135  1.00 77.67 19 IPPKB 1 
ATOM 1626 N N3    . DC  IPPKB 3 19 ? 10.196  -3.610  -7.873  1.00 78.90 19 IPPKB 1 
ATOM 1627 C C4    . DC  IPPKB 3 19 ? 10.006  -2.319  -8.162  1.00 78.74 19 IPPKB 1 
ATOM 1628 N N4    . DC  IPPKB 3 19 ? 8.809   -1.946  -8.603  1.00 77.99 19 IPPKB 1 
ATOM 1629 C C5    . DC  IPPKB 3 19 ? 11.052  -1.353  -8.006  1.00 78.03 19 IPPKB 1 
ATOM 1630 C C6    . DC  IPPKB 3 19 ? 12.244  -1.791  -7.547  1.00 77.05 19 IPPKB 1 
ATOM 1631 P P     . DC  IPPKB 3 20 ? 17.801  -4.844  -7.520  1.00 75.39 20 IPPKB 1 
ATOM 1632 O OP1   . DC  IPPKB 3 20 ? 18.964  -5.461  -6.851  1.00 72.93 20 IPPKB 1 
ATOM 1633 O OP2   . DC  IPPKB 3 20 ? 17.999  -3.767  -8.524  1.00 74.36 20 IPPKB 1 
ATOM 1634 O "O5'" . DC  IPPKB 3 20 ? 16.947  -6.009  -8.216  1.00 76.25 20 IPPKB 1 
ATOM 1635 C "C5'" . DC  IPPKB 3 20 ? 16.414  -7.064  -7.421  1.00 74.11 20 IPPKB 1 
ATOM 1636 C "C4'" . DC  IPPKB 3 20 ? 15.557  -7.989  -8.266  1.00 76.44 20 IPPKB 1 
ATOM 1637 O "O4'" . DC  IPPKB 3 20 ? 14.294  -7.355  -8.559  1.00 78.62 20 IPPKB 1 
ATOM 1638 C "C3'" . DC  IPPKB 3 20 ? 16.185  -8.368  -9.615  1.00 76.45 20 IPPKB 1 
ATOM 1639 O "O3'" . DC  IPPKB 3 20 ? 16.133  -9.777  -9.778  1.00 77.13 20 IPPKB 1 
ATOM 1640 C "C2'" . DC  IPPKB 3 20 ? 15.307  -7.641  -10.644 1.00 76.52 20 IPPKB 1 
ATOM 1641 C "C1'" . DC  IPPKB 3 20 ? 13.970  -7.538  -9.918  1.00 76.85 20 IPPKB 1 
ATOM 1642 N N1    . DC  IPPKB 3 20 ? 13.111  -6.394  -10.347 1.00 79.67 20 IPPKB 1 
ATOM 1643 C C2    . DC  IPPKB 3 20 ? 11.751  -6.608  -10.614 1.00 79.42 20 IPPKB 1 
ATOM 1644 O O2    . DC  IPPKB 3 20 ? 11.290  -7.751  -10.509 1.00 78.91 20 IPPKB 1 
ATOM 1645 N N3    . DC  IPPKB 3 20 ? 10.979  -5.555  -10.985 1.00 80.14 20 IPPKB 1 
ATOM 1646 C C4    . DC  IPPKB 3 20 ? 11.506  -4.334  -11.089 1.00 80.25 20 IPPKB 1 
ATOM 1647 N N4    . DC  IPPKB 3 20 ? 10.708  -3.335  -11.449 1.00 79.31 20 IPPKB 1 
ATOM 1648 C C5    . DC  IPPKB 3 20 ? 12.893  -4.090  -10.819 1.00 79.47 20 IPPKB 1 
ATOM 1649 C C6    . DC  IPPKB 3 20 ? 13.652  -5.141  -10.452 1.00 78.25 20 IPPKB 1 
ATOM 1650 P P     . DA  IPPKB 3 21 ? 16.949  -10.518 -10.959 1.00 76.16 21 IPPKB 1 
ATOM 1651 O OP1   . DA  IPPKB 3 21 ? 17.905  -11.475 -10.348 1.00 72.24 21 IPPKB 1 
ATOM 1652 O OP2   . DA  IPPKB 3 21 ? 17.432  -9.512  -11.935 1.00 74.07 21 IPPKB 1 
ATOM 1653 O "O5'" . DA  IPPKB 3 21 ? 15.783  -11.359 -11.656 1.00 76.86 21 IPPKB 1 
ATOM 1654 C "C5'" . DA  IPPKB 3 21 ? 14.923  -12.172 -10.860 1.00 74.80 21 IPPKB 1 
ATOM 1655 C "C4'" . DA  IPPKB 3 21 ? 13.676  -12.553 -11.629 1.00 78.41 21 IPPKB 1 
ATOM 1656 O "O4'" . DA  IPPKB 3 21 ? 12.888  -11.374 -11.899 1.00 79.91 21 IPPKB 1 
ATOM 1657 C "C3'" . DA  IPPKB 3 21 ? 13.947  -13.214 -12.981 1.00 78.30 21 IPPKB 1 
ATOM 1658 O "O3'" . DA  IPPKB 3 21 ? 13.024  -14.286 -13.169 1.00 78.24 21 IPPKB 1 
ATOM 1659 C "C2'" . DA  IPPKB 3 21 ? 13.739  -12.072 -13.981 1.00 79.21 21 IPPKB 1 
ATOM 1660 C "C1'" . DA  IPPKB 3 21 ? 12.682  -11.213 -13.290 1.00 78.87 21 IPPKB 1 
ATOM 1661 N N9    . DA  IPPKB 3 21 ? 12.772  -9.780  -13.597 1.00 81.64 21 IPPKB 1 
ATOM 1662 C C8    . DA  IPPKB 3 21 ? 13.900  -9.002  -13.630 1.00 80.70 21 IPPKB 1 
ATOM 1663 N N7    . DA  IPPKB 3 21 ? 13.668  -7.742  -13.910 1.00 79.80 21 IPPKB 1 
ATOM 1664 C C5    . DA  IPPKB 3 21 ? 12.288  -7.682  -14.067 1.00 81.75 21 IPPKB 1 
ATOM 1665 C C6    . DA  IPPKB 3 21 ? 11.409  -6.620  -14.370 1.00 81.65 21 IPPKB 1 
ATOM 1666 N N6    . DA  IPPKB 3 21 ? 11.815  -5.364  -14.574 1.00 80.04 21 IPPKB 1 
ATOM 1667 N N1    . DA  IPPKB 3 21 ? 10.096  -6.900  -14.458 1.00 80.57 21 IPPKB 1 
ATOM 1668 C C2    . DA  IPPKB 3 21 ? 9.687   -8.160  -14.253 1.00 78.95 21 IPPKB 1 
ATOM 1669 N N3    . DA  IPPKB 3 21 ? 10.413  -9.239  -13.956 1.00 78.74 21 IPPKB 1 
ATOM 1670 C C4    . DA  IPPKB 3 21 ? 11.724  -8.924  -13.877 1.00 81.22 21 IPPKB 1 
ATOM 1671 P P     . DC  IPPKB 3 22 ? 13.104  -15.230 -14.465 1.00 78.15 22 IPPKB 1 
ATOM 1672 O OP1   . DC  IPPKB 3 22 ? 12.784  -16.609 -14.034 1.00 76.05 22 IPPKB 1 
ATOM 1673 O OP2   . DC  IPPKB 3 22 ? 14.361  -14.948 -15.204 1.00 76.99 22 IPPKB 1 
ATOM 1674 O "O5'" . DC  IPPKB 3 22 ? 11.890  -14.684 -15.347 1.00 78.43 22 IPPKB 1 
ATOM 1675 C "C5'" . DC  IPPKB 3 22 ? 10.586  -14.585 -14.774 1.00 75.80 22 IPPKB 1 
ATOM 1676 C "C4'" . DC  IPPKB 3 22 ? 9.647   -13.865 -15.723 1.00 78.42 22 IPPKB 1 
ATOM 1677 O "O4'" . DC  IPPKB 3 22 ? 9.971   -12.467 -15.759 1.00 80.04 22 IPPKB 1 
ATOM 1678 C "C3'" . DC  IPPKB 3 22 ? 9.709   -14.376 -17.165 1.00 78.52 22 IPPKB 1 
ATOM 1679 O "O3'" . DC  IPPKB 3 22 ? 8.430   -14.860 -17.550 1.00 79.01 22 IPPKB 1 
ATOM 1680 C "C2'" . DC  IPPKB 3 22 ? 10.130  -13.143 -17.985 1.00 78.61 22 IPPKB 1 
ATOM 1681 C "C1'" . DC  IPPKB 3 22 ? 9.781   -11.978 -17.062 1.00 78.53 22 IPPKB 1 
ATOM 1682 N N1    . DC  IPPKB 3 22 ? 10.636  -10.769 -17.231 1.00 81.63 22 IPPKB 1 
ATOM 1683 C C2    . DC  IPPKB 3 22 ? 10.045  -9.539  -17.538 1.00 81.35 22 IPPKB 1 
ATOM 1684 O O2    . DC  IPPKB 3 22 ? 8.821   -9.475  -17.679 1.00 80.34 22 IPPKB 1 
ATOM 1685 N N3    . DC  IPPKB 3 22 ? 10.838  -8.444  -17.673 1.00 81.47 22 IPPKB 1 
ATOM 1686 C C4    . DC  IPPKB 3 22 ? 12.157  -8.544  -17.514 1.00 81.42 22 IPPKB 1 
ATOM 1687 N N4    . DC  IPPKB 3 22 ? 12.888  -7.447  -17.649 1.00 80.34 22 IPPKB 1 
ATOM 1688 C C5    . DC  IPPKB 3 22 ? 12.783  -9.795  -17.203 1.00 80.59 22 IPPKB 1 
ATOM 1689 C C6    . DC  IPPKB 3 22 ? 11.990  -10.872 -17.071 1.00 79.71 22 IPPKB 1 
ATOM 1690 P P     . DG  IPPKB 3 23 ? 8.206   -15.640 -18.929 1.00 76.33 23 IPPKB 1 
ATOM 1691 O OP1   . DG  IPPKB 3 23 ? 7.382   -16.841 -18.652 1.00 73.34 23 IPPKB 1 
ATOM 1692 O OP2   . DG  IPPKB 3 23 ? 9.499   -15.776 -19.641 1.00 74.58 23 IPPKB 1 
ATOM 1693 O "O5'" . DG  IPPKB 3 23 ? 7.309   -14.598 -19.738 1.00 76.34 23 IPPKB 1 
ATOM 1694 C "C5'" . DG  IPPKB 3 23 ? 6.114   -14.076 -19.160 1.00 74.54 23 IPPKB 1 
ATOM 1695 C "C4'" . DG  IPPKB 3 23 ? 5.512   -12.997 -20.035 1.00 77.31 23 IPPKB 1 
ATOM 1696 O "O4'" . DG  IPPKB 3 23 ? 6.367   -11.831 -20.031 1.00 78.28 23 IPPKB 1 
ATOM 1697 C "C3'" . DG  IPPKB 3 23 ? 5.340   -13.398 -21.499 1.00 76.71 23 IPPKB 1 
ATOM 1698 O "O3'" . DG  IPPKB 3 23 ? 4.090   -12.895 -21.973 1.00 76.73 23 IPPKB 1 
ATOM 1699 C "C2'" . DG  IPPKB 3 23 ? 6.536   -12.734 -22.191 1.00 78.00 23 IPPKB 1 
ATOM 1700 C "C1'" . DG  IPPKB 3 23 ? 6.757   -11.490 -21.341 1.00 78.35 23 IPPKB 1 
ATOM 1701 N N9    . DG  IPPKB 3 23 ? 8.151   -11.028 -21.291 1.00 80.36 23 IPPKB 1 
ATOM 1702 C C8    . DG  IPPKB 3 23 ? 9.269   -11.788 -21.068 1.00 79.77 23 IPPKB 1 
ATOM 1703 N N7    . DG  IPPKB 3 23 ? 10.378  -11.098 -21.051 1.00 79.84 23 IPPKB 1 
ATOM 1704 C C5    . DG  IPPKB 3 23 ? 9.966   -9.787  -21.275 1.00 82.05 23 IPPKB 1 
ATOM 1705 C C6    . DG  IPPKB 3 23 ? 10.723  -8.590  -21.356 1.00 81.57 23 IPPKB 1 
ATOM 1706 O O6    . DG  IPPKB 3 23 ? 11.943  -8.445  -21.240 1.00 80.09 23 IPPKB 1 
ATOM 1707 N N1    . DG  IPPKB 3 23 ? 9.911   -7.489  -21.599 1.00 81.06 23 IPPKB 1 
ATOM 1708 C C2    . DG  IPPKB 3 23 ? 8.546   -7.531  -21.745 1.00 80.05 23 IPPKB 1 
ATOM 1709 N N2    . DG  IPPKB 3 23 ? 7.936   -6.362  -21.977 1.00 79.37 23 IPPKB 1 
ATOM 1710 N N3    . DG  IPPKB 3 23 ? 7.830   -8.643  -21.661 1.00 80.36 23 IPPKB 1 
ATOM 1711 C C4    . DG  IPPKB 3 23 ? 8.601   -9.729  -21.424 1.00 80.60 23 IPPKB 1 
ATOM 1712 P P     . DC  IPPKB 3 24 ? 3.551   -13.269 -23.432 1.00 77.09 24 IPPKB 1 
ATOM 1713 O OP1   . DC  IPPKB 3 24 ? 2.100   -13.517 -23.319 1.00 75.12 24 IPPKB 1 
ATOM 1714 O OP2   . DC  IPPKB 3 24 ? 4.435   -14.286 -24.042 1.00 76.25 24 IPPKB 1 
ATOM 1715 O "O5'" . DC  IPPKB 3 24 ? 3.768   -11.899 -24.223 1.00 77.44 24 IPPKB 1 
ATOM 1716 C "C5'" . DC  IPPKB 3 24 ? 3.201   -10.694 -23.715 1.00 75.03 24 IPPKB 1 
ATOM 1717 C "C4'" . DC  IPPKB 3 24 ? 3.652   -9.507  -24.539 1.00 78.29 24 IPPKB 1 
ATOM 1718 O "O4'" . DC  IPPKB 3 24 ? 5.035   -9.217  -24.257 1.00 79.44 24 IPPKB 1 
ATOM 1719 C "C3'" . DC  IPPKB 3 24 ? 3.539   -9.709  -26.054 1.00 77.77 24 IPPKB 1 
ATOM 1720 O "O3'" . DC  IPPKB 3 24 ? 2.813   -8.625  -26.622 1.00 77.78 24 IPPKB 1 
ATOM 1721 C "C2'" . DC  IPPKB 3 24 ? 5.001   -9.739  -26.534 1.00 77.90 24 IPPKB 1 
ATOM 1722 C "C1'" . DC  IPPKB 3 24 ? 5.725   -8.947  -25.453 1.00 78.05 24 IPPKB 1 
ATOM 1723 N N1    . DC  IPPKB 3 24 ? 7.152   -9.323  -25.246 1.00 80.89 24 IPPKB 1 
ATOM 1724 C C2    . DC  IPPKB 3 24 ? 8.144   -8.338  -25.251 1.00 80.71 24 IPPKB 1 
ATOM 1725 O O2    . DC  IPPKB 3 24 ? 7.823   -7.165  -25.452 1.00 79.87 24 IPPKB 1 
ATOM 1726 N N3    . DC  IPPKB 3 24 ? 9.436   -8.699  -25.040 1.00 81.11 24 IPPKB 1 
ATOM 1727 C C4    . DC  IPPKB 3 24 ? 9.753   -9.975  -24.828 1.00 81.13 24 IPPKB 1 
ATOM 1728 N N4    . DC  IPPKB 3 24 ? 11.025  -10.278 -24.620 1.00 80.18 24 IPPKB 1 
ATOM 1729 C C5    . DC  IPPKB 3 24 ? 8.755   -11.004 -24.820 1.00 80.61 24 IPPKB 1 
ATOM 1730 C C6    . DC  IPPKB 3 24 ? 7.478   -10.634 -25.028 1.00 79.51 24 IPPKB 1 
ATOM 1731 P P     . DC  IPPKB 3 25 ? 2.361   -8.641  -28.154 1.00 76.32 25 IPPKB 1 
ATOM 1732 O OP1   . DC  IPPKB 3 25 ? 0.994   -8.085  -28.245 1.00 73.61 25 IPPKB 1 
ATOM 1733 O OP2   . DC  IPPKB 3 25 ? 2.663   -9.970  -28.738 1.00 74.96 25 IPPKB 1 
ATOM 1734 O "O5'" . DC  IPPKB 3 25 ? 3.376   -7.586  -28.789 1.00 77.07 25 IPPKB 1 
ATOM 1735 C "C5'" . DC  IPPKB 3 25 ? 3.465   -6.273  -28.235 1.00 75.05 25 IPPKB 1 
ATOM 1736 C "C4'" . DC  IPPKB 3 25 ? 4.593   -5.499  -28.882 1.00 78.57 25 IPPKB 1 
ATOM 1737 O "O4'" . DC  IPPKB 3 25 ? 5.858   -6.022  -28.434 1.00 79.88 25 IPPKB 1 
ATOM 1738 C "C3'" . DC  IPPKB 3 25 ? 4.599   -5.561  -30.416 1.00 78.75 25 IPPKB 1 
ATOM 1739 O "O3'" . DC  IPPKB 3 25 ? 4.640   -4.238  -30.945 1.00 78.40 25 IPPKB 1 
ATOM 1740 C "C2'" . DC  IPPKB 3 25 ? 5.871   -6.356  -30.748 1.00 79.24 25 IPPKB 1 
ATOM 1741 C "C1'" . DC  IPPKB 3 25 ? 6.744   -6.144  -29.520 1.00 79.36 25 IPPKB 1 
ATOM 1742 N N1    . DC  IPPKB 3 25 ? 7.677   -7.264  -29.213 1.00 81.59 25 IPPKB 1 
ATOM 1743 C C2    . DC  IPPKB 3 25 ? 9.035   -7.010  -28.992 1.00 81.42 25 IPPKB 1 
ATOM 1744 O O2    . DC  IPPKB 3 25 ? 9.450   -5.852  -29.082 1.00 80.50 25 IPPKB 1 
ATOM 1745 N N3    . DC  IPPKB 3 25 ? 9.862   -8.044  -28.693 1.00 81.50 25 IPPKB 1 
ATOM 1746 C C4    . DC  IPPKB 3 25 ? 9.384   -9.286  -28.605 1.00 81.37 25 IPPKB 1 
ATOM 1747 N N4    . DC  IPPKB 3 25 ? 10.229  -10.264 -28.303 1.00 80.35 25 IPPKB 1 
ATOM 1748 C C5    . DC  IPPKB 3 25 ? 7.997   -9.576  -28.828 1.00 80.69 25 IPPKB 1 
ATOM 1749 C C6    . DC  IPPKB 3 25 ? 7.187   -8.540  -29.123 1.00 80.05 25 IPPKB 1 
ATOM 1750 P P     . DC  IPPKB 3 26 ? 4.447   -3.975  -32.518 1.00 74.89 26 IPPKB 1 
ATOM 1751 O OP1   . DC  IPPKB 3 26 ? 3.587   -2.782  -32.684 1.00 71.82 26 IPPKB 1 
ATOM 1752 O OP2   . DC  IPPKB 3 26 ? 4.076   -5.251  -33.179 1.00 73.30 26 IPPKB 1 
ATOM 1753 O "O5'" . DC  IPPKB 3 26 ? 5.928   -3.599  -32.972 1.00 75.93 26 IPPKB 1 
ATOM 1754 C "C5'" . DC  IPPKB 3 26 ? 6.631   -2.555  -32.302 1.00 74.26 26 IPPKB 1 
ATOM 1755 C "C4'" . DC  IPPKB 3 26 ? 8.075   -2.507  -32.757 1.00 77.15 26 IPPKB 1 
ATOM 1756 O "O4'" . DC  IPPKB 3 26 ? 8.788   -3.650  -32.240 1.00 78.34 26 IPPKB 1 
ATOM 1757 C "C3'" . DC  IPPKB 3 26 ? 8.251   -2.524  -34.280 1.00 77.76 26 IPPKB 1 
ATOM 1758 O "O3'" . DC  IPPKB 3 26 ? 9.146   -1.483  -34.672 1.00 76.96 26 IPPKB 1 
ATOM 1759 C "C2'" . DC  IPPKB 3 26 ? 8.830   -3.917  -34.564 1.00 78.02 26 IPPKB 1 
ATOM 1760 C "C1'" . DC  IPPKB 3 26 ? 9.542   -4.259  -33.263 1.00 78.51 26 IPPKB 1 
ATOM 1761 N N1    . DC  IPPKB 3 26 ? 9.631   -5.715  -32.960 1.00 80.00 26 IPPKB 1 
ATOM 1762 C C2    . DC  IPPKB 3 26 ? 10.838  -6.268  -32.520 1.00 79.85 26 IPPKB 1 
ATOM 1763 O O2    . DC  IPPKB 3 26 ? 11.828  -5.538  -32.408 1.00 78.98 26 IPPKB 1 
ATOM 1764 N N3    . DC  IPPKB 3 26 ? 10.892  -7.594  -32.231 1.00 79.76 26 IPPKB 1 
ATOM 1765 C C4    . DC  IPPKB 3 26 ? 9.810   -8.358  -32.363 1.00 79.69 26 IPPKB 1 
ATOM 1766 N N4    . DC  IPPKB 3 26 ? 9.911   -9.646  -32.064 1.00 78.71 26 IPPKB 1 
ATOM 1767 C C5    . DC  IPPKB 3 26 ? 8.559   -7.818  -32.812 1.00 78.90 26 IPPKB 1 
ATOM 1768 C C6    . DC  IPPKB 3 26 ? 8.518   -6.501  -33.094 1.00 78.41 26 IPPKB 1 
ATOM 1769 P P     . DA  IPPKB 3 27 ? 9.328   -1.088  -36.218 1.00 76.86 27 IPPKB 1 
ATOM 1770 O OP1   . DA  IPPKB 3 27 ? 9.183   0.378   -36.343 1.00 73.29 27 IPPKB 1 
ATOM 1771 O OP2   . DA  IPPKB 3 27 ? 8.475   -1.978  -37.043 1.00 75.43 27 IPPKB 1 
ATOM 1772 O "O5'" . DA  IPPKB 3 27 ? 10.852  -1.480  -36.477 1.00 77.22 27 IPPKB 1 
ATOM 1773 C "C5'" . DA  IPPKB 3 27 ? 11.890  -0.908  -35.681 1.00 76.00 27 IPPKB 1 
ATOM 1774 C "C4'" . DA  IPPKB 3 27 ? 13.229  -1.570  -35.960 1.00 78.45 27 IPPKB 1 
ATOM 1775 O "O4'" . DA  IPPKB 3 27 ? 13.196  -2.943  -35.508 1.00 79.22 27 IPPKB 1 
ATOM 1776 C "C3'" . DA  IPPKB 3 27 ? 13.609  -1.616  -37.440 1.00 78.99 27 IPPKB 1 
ATOM 1777 O "O3'" . DA  IPPKB 3 27 ? 15.013  -1.388  -37.595 1.00 77.41 27 IPPKB 1 
ATOM 1778 C "C2'" . DA  IPPKB 3 27 ? 13.242  -3.038  -37.855 1.00 79.12 27 IPPKB 1 
ATOM 1779 C "C1'" . DA  IPPKB 3 27 ? 13.490  -3.822  -36.568 1.00 79.85 27 IPPKB 1 
ATOM 1780 N N9    . DA  IPPKB 3 27 ? 12.642  -5.012  -36.425 1.00 80.95 27 IPPKB 1 
ATOM 1781 C C8    . DA  IPPKB 3 27 ? 11.327  -5.149  -36.771 1.00 79.72 27 IPPKB 1 
ATOM 1782 N N7    . DA  IPPKB 3 27 ? 10.829  -6.333  -36.513 1.00 79.46 27 IPPKB 1 
ATOM 1783 C C5    . DA  IPPKB 3 27 ? 11.895  -7.022  -35.948 1.00 80.80 27 IPPKB 1 
ATOM 1784 C C6    . DA  IPPKB 3 27 ? 12.025  -8.334  -35.450 1.00 80.25 27 IPPKB 1 
ATOM 1785 N N6    . DA  IPPKB 3 27 ? 11.021  -9.223  -35.441 1.00 78.53 27 IPPKB 1 
ATOM 1786 N N1    . DA  IPPKB 3 27 ? 13.221  -8.705  -34.962 1.00 79.17 27 IPPKB 1 
ATOM 1787 C C2    . DA  IPPKB 3 27 ? 14.222  -7.822  -34.968 1.00 78.29 27 IPPKB 1 
ATOM 1788 N N3    . DA  IPPKB 3 27 ? 14.226  -6.566  -35.404 1.00 78.67 27 IPPKB 1 
ATOM 1789 C C4    . DA  IPPKB 3 27 ? 13.012  -6.225  -35.885 1.00 80.36 27 IPPKB 1 
#
