# 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_alphafold3-public-test3
#
_entry.id alphafold3-public-test3
#
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](N)C(O)=O                                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                             N[C@@H](CCCNC(N)=[NH2+])C(O)=O                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                           N[C@@H](CC(N)=O)C(O)=O                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"                      N[C@@H](CC(O)=O)C(O)=O                                                                  ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P"   331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3                                  ? "DNA LINKING"       
"C9 H14 N3 O7 P"    307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2                                 ? "DNA LINKING"       
"C10 H14 N5 O7 P"   347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3                             ? "DNA LINKING"       
"C10 H15 N2 O8 P"   322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN([C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2)C(=O)NC1=O                                ? "DNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                            N[C@@H](CCC(N)=O)C(O)=O                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"                      N[C@@H](CCC(O)=O)C(O)=O                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                              NCC(O)=O                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE"          NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                            N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                              CC(C)C[C@H](N)C(O)=O                                                                    ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                               N[C@@H](CCCC[NH3+])C(O)=O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                           CSCC[C@H](N)C(O)=O                                                                      ? "L-PEPTIDE LINKING" 
"C14 H28 O2"        228.371 MYR . "MYRISTIC ACID"                      CCCCCCCCCCCCCC(O)=O                                                                     ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                        N[C@@H](Cc1ccccc1)C(O)=O                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                              OC(=O)[C@@H]1CCCN1                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                               N[C@@H](CO)C(O)=O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                            C[C@@H](O)[C@H](N)C(O)=O                                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                           N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O                                                        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                             N[C@@H](Cc1ccc(O)cc1)C(O)=O                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                               CC(C)[C@H](N)C(O)=O                                                                     ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . polymer     
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 D polydeoxyribonucleotide 
4 P polypeptide(L)          
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n DA  1  
1 n DG  2  
1 n DC  3  
1 n DT  4  
1 n DA  5  
1 n DG  6  
1 n DC  7  
1 n DT  8  
1 n DA  9  
1 n DG  10 
1 n DC  11 
1 n DT  12 
1 n DA  13 
1 n DG  14 
1 n DC  15 
1 n DT  16 
4 n MET 1  
4 n VAL 2  
4 n LEU 3  
4 n SER 4  
4 n PRO 5  
4 n ALA 6  
4 n ASP 7  
4 n LYS 8  
4 n THR 9  
4 n ASN 10 
4 n VAL 11 
4 n LYS 12 
4 n ALA 13 
4 n ALA 14 
4 n TRP 15 
4 n GLY 16 
4 n LYS 17 
4 n VAL 18 
4 n GLY 19 
4 n ALA 20 
4 n HIS 21 
4 n ALA 22 
4 n GLY 23 
4 n GLU 24 
4 n TYR 25 
4 n GLY 26 
4 n ALA 27 
4 n GLU 28 
4 n ALA 29 
4 n LEU 30 
4 n GLU 31 
4 n ARG 32 
4 n MET 33 
4 n PHE 34 
4 n LEU 35 
4 n SER 36 
4 n PHE 37 
4 n PRO 38 
4 n THR 39 
4 n THR 40 
4 n LYS 41 
4 n THR 42 
4 n TYR 43 
4 n PHE 44 
4 n PRO 45 
4 n HIS 46 
4 n PHE 47 
4 n ASP 48 
4 n LEU 49 
4 n SER 50 
4 n HIS 51 
4 n GLY 52 
4 n SER 53 
4 n ALA 54 
4 n GLN 55 
4 n VAL 56 
4 n LYS 57 
4 n GLY 58 
4 n HIS 59 
4 n GLY 60 
#
_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 (3.0.0 @ 2025-01-24 15:15:11)"
_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 78.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
D . 1 
K . 2 
L . 3 
P . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
K 1 2 MYR . 1 K 
L 1 3 GTP . 1 L 
#
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
D 1  1 n DA  . 1  D 1  
D 2  1 n DG  . 2  D 2  
D 3  1 n DC  . 3  D 3  
D 4  1 n DT  . 4  D 4  
D 5  1 n DA  . 5  D 5  
D 6  1 n DG  . 6  D 6  
D 7  1 n DC  . 7  D 7  
D 8  1 n DT  . 8  D 8  
D 9  1 n DA  . 9  D 9  
D 10 1 n DG  . 10 D 10 
D 11 1 n DC  . 11 D 11 
D 12 1 n DT  . 12 D 12 
D 13 1 n DA  . 13 D 13 
D 14 1 n DG  . 14 D 14 
D 15 1 n DC  . 15 D 15 
D 16 1 n DT  . 16 D 16 
P 1  4 n MET . 1  P 1  
P 2  4 n VAL . 2  P 2  
P 3  4 n LEU . 3  P 3  
P 4  4 n SER . 4  P 4  
P 5  4 n PRO . 5  P 5  
P 6  4 n ALA . 6  P 6  
P 7  4 n ASP . 7  P 7  
P 8  4 n LYS . 8  P 8  
P 9  4 n THR . 9  P 9  
P 10 4 n ASN . 10 P 10 
P 11 4 n VAL . 11 P 11 
P 12 4 n LYS . 12 P 12 
P 13 4 n ALA . 13 P 13 
P 14 4 n ALA . 14 P 14 
P 15 4 n TRP . 15 P 15 
P 16 4 n GLY . 16 P 16 
P 17 4 n LYS . 17 P 17 
P 18 4 n VAL . 18 P 18 
P 19 4 n GLY . 19 P 19 
P 20 4 n ALA . 20 P 20 
P 21 4 n HIS . 21 P 21 
P 22 4 n ALA . 22 P 22 
P 23 4 n GLY . 23 P 23 
P 24 4 n GLU . 24 P 24 
P 25 4 n TYR . 25 P 25 
P 26 4 n GLY . 26 P 26 
P 27 4 n ALA . 27 P 27 
P 28 4 n GLU . 28 P 28 
P 29 4 n ALA . 29 P 29 
P 30 4 n LEU . 30 P 30 
P 31 4 n GLU . 31 P 31 
P 32 4 n ARG . 32 P 32 
P 33 4 n MET . 33 P 33 
P 34 4 n PHE . 34 P 34 
P 35 4 n LEU . 35 P 35 
P 36 4 n SER . 36 P 36 
P 37 4 n PHE . 37 P 37 
P 38 4 n PRO . 38 P 38 
P 39 4 n THR . 39 P 39 
P 40 4 n THR . 40 P 40 
P 41 4 n LYS . 41 P 41 
P 42 4 n THR . 42 P 42 
P 43 4 n TYR . 43 P 43 
P 44 4 n PHE . 44 P 44 
P 45 4 n PRO . 45 P 45 
P 46 4 n HIS . 46 P 46 
P 47 4 n PHE . 47 P 47 
P 48 4 n ASP . 48 P 48 
P 49 4 n LEU . 49 P 49 
P 50 4 n SER . 50 P 50 
P 51 4 n HIS . 51 P 51 
P 52 4 n GLY . 52 P 52 
P 53 4 n SER . 53 P 53 
P 54 4 n ALA . 54 P 54 
P 55 4 n GLN . 55 P 55 
P 56 4 n VAL . 56 P 56 
P 57 4 n LYS . 57 P 57 
P 58 4 n GLY . 58 P 58 
P 59 4 n HIS . 59 P 59 
P 60 4 n GLY . 60 P 60 
#
_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 D 
2 K 
3 L 
4 P 
#
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   O OP3   . DA  D 1 1  ? -14.779 -14.934 22.213  1.00 66.70 1  D 1 
ATOM   2   P P     . DA  D 1 1  ? -13.522 -15.632 22.459  1.00 71.29 1  D 1 
ATOM   3   O OP1   . DA  D 1 1  ? -12.749 -15.726 21.224  1.00 69.14 1  D 1 
ATOM   4   O OP2   . DA  D 1 1  ? -12.831 -15.014 23.584  1.00 71.87 1  D 1 
ATOM   5   O "O5'" . DA  D 1 1  ? -13.909 -17.085 22.932  1.00 68.75 1  D 1 
ATOM   6   C "C5'" . DA  D 1 1  ? -15.265 -17.595 22.736  1.00 70.68 1  D 1 
ATOM   7   C "C4'" . DA  D 1 1  ? -15.185 -19.008 22.219  1.00 74.88 1  D 1 
ATOM   8   O "O4'" . DA  D 1 1  ? -16.395 -19.287 21.468  1.00 75.24 1  D 1 
ATOM   9   C "C3'" . DA  D 1 1  ? -14.063 -19.300 21.239  1.00 76.58 1  D 1 
ATOM   10  O "O3'" . DA  D 1 1  ? -13.743 -20.686 21.257  1.00 75.35 1  D 1 
ATOM   11  C "C2'" . DA  D 1 1  ? -14.648 -18.863 19.910  1.00 77.28 1  D 1 
ATOM   12  C "C1'" . DA  D 1 1  ? -16.131 -19.150 20.080  1.00 78.31 1  D 1 
ATOM   13  N N9    . DA  D 1 1  ? -16.981 -18.076 19.564  1.00 77.95 1  D 1 
ATOM   14  C C8    . DA  D 1 1  ? -17.183 -16.835 20.103  1.00 76.37 1  D 1 
ATOM   15  N N7    . DA  D 1 1  ? -18.011 -16.081 19.425  1.00 77.18 1  D 1 
ATOM   16  C C5    . DA  D 1 1  ? -18.379 -16.883 18.360  1.00 79.38 1  D 1 
ATOM   17  C C6    . DA  D 1 1  ? -19.238 -16.673 17.270  1.00 78.27 1  D 1 
ATOM   18  N N6    . DA  D 1 1  ? -19.913 -15.538 17.065  1.00 76.18 1  D 1 
ATOM   19  N N1    . DA  D 1 1  ? -19.386 -17.679 16.390  1.00 77.61 1  D 1 
ATOM   20  C C2    . DA  D 1 1  ? -18.723 -18.822 16.586  1.00 76.27 1  D 1 
ATOM   21  N N3    . DA  D 1 1  ? -17.885 -19.141 17.569  1.00 76.89 1  D 1 
ATOM   22  C C4    . DA  D 1 1  ? -17.755 -18.115 18.438  1.00 79.43 1  D 1 
ATOM   23  P P     . DG  D 1 2  ? -12.355 -21.197 20.800  1.00 71.91 2  D 1 
ATOM   24  O OP1   . DG  D 1 2  ? -12.032 -22.397 21.612  1.00 68.71 2  D 1 
ATOM   25  O OP2   . DG  D 1 2  ? -11.417 -20.051 20.752  1.00 67.78 2  D 1 
ATOM   26  O "O5'" . DG  D 1 2  ? -12.668 -21.672 19.303  1.00 71.06 2  D 1 
ATOM   27  C "C5'" . DG  D 1 2  ? -11.960 -21.128 18.230  1.00 71.16 2  D 1 
ATOM   28  C "C4'" . DG  D 1 2  ? -12.543 -21.585 16.915  1.00 72.41 2  D 1 
ATOM   29  O "O4'" . DG  D 1 2  ? -13.786 -20.900 16.667  1.00 74.64 2  D 1 
ATOM   30  C "C3'" . DG  D 1 2  ? -11.647 -21.307 15.715  1.00 73.80 2  D 1 
ATOM   31  O "O3'" . DG  D 1 2  ? -11.699 -22.385 14.799  1.00 73.50 2  D 1 
ATOM   32  C "C2'" . DG  D 1 2  ? -12.254 -20.046 15.129  1.00 74.36 2  D 1 
ATOM   33  C "C1'" . DG  D 1 2  ? -13.729 -20.222 15.431  1.00 75.93 2  D 1 
ATOM   34  N N9    . DG  D 1 2  ? -14.454 -18.958 15.547  1.00 74.08 2  D 1 
ATOM   35  C C8    . DG  D 1 2  ? -14.236 -17.958 16.457  1.00 72.79 2  D 1 
ATOM   36  N N7    . DG  D 1 2  ? -15.046 -16.945 16.317  1.00 73.87 2  D 1 
ATOM   37  C C5    . DG  D 1 2  ? -15.854 -17.299 15.240  1.00 76.27 2  D 1 
ATOM   38  C C6    . DG  D 1 2  ? -16.914 -16.597 14.618  1.00 74.26 2  D 1 
ATOM   39  O O6    . DG  D 1 2  ? -17.375 -15.481 14.908  1.00 71.96 2  D 1 
ATOM   40  N N1    . DG  D 1 2  ? -17.457 -17.316 13.560  1.00 73.13 2  D 1 
ATOM   41  C C2    . DG  D 1 2  ? -17.029 -18.557 13.152  1.00 73.47 2  D 1 
ATOM   42  N N2    . DG  D 1 2  ? -17.676 -19.103 12.113  1.00 73.51 2  D 1 
ATOM   43  N N3    . DG  D 1 2  ? -16.039 -19.228 13.726  1.00 73.85 2  D 1 
ATOM   44  C C4    . DG  D 1 2  ? -15.498 -18.537 14.760  1.00 74.27 2  D 1 
ATOM   45  P P     . DC  D 1 3  ? -10.668 -22.479 13.577  1.00 70.23 3  D 1 
ATOM   46  O OP1   . DC  D 1 3  ? -10.460 -23.916 13.246  1.00 69.29 3  D 1 
ATOM   47  O OP2   . DC  D 1 3  ? -9.510  -21.624 13.912  1.00 68.29 3  D 1 
ATOM   48  O "O5'" . DC  D 1 3  ? -11.455 -21.791 12.370  1.00 69.59 3  D 1 
ATOM   49  C "C5'" . DC  D 1 3  ? -12.690 -22.329 11.924  1.00 68.43 3  D 1 
ATOM   50  C "C4'" . DC  D 1 3  ? -13.210 -21.547 10.735  1.00 69.63 3  D 1 
ATOM   51  O "O4'" . DC  D 1 3  ? -13.919 -20.373 11.188  1.00 72.78 3  D 1 
ATOM   52  C "C3'" . DC  D 1 3  ? -12.114 -21.063 9.783   1.00 70.92 3  D 1 
ATOM   53  O "O3'" . DC  D 1 3  ? -12.508 -21.281 8.435   1.00 71.83 3  D 1 
ATOM   54  C "C2'" . DC  D 1 3  ? -12.012 -19.573 10.094  1.00 70.20 3  D 1 
ATOM   55  C "C1'" . DC  D 1 3  ? -13.438 -19.235 10.512  1.00 71.65 3  D 1 
ATOM   56  N N1    . DC  D 1 3  ? -13.523 -18.066 11.422  1.00 71.20 3  D 1 
ATOM   57  C C2    . DC  D 1 3  ? -14.443 -17.051 11.151  1.00 70.60 3  D 1 
ATOM   58  O O2    . DC  D 1 3  ? -15.170 -17.151 10.156  1.00 70.85 3  D 1 
ATOM   59  N N3    . DC  D 1 3  ? -14.513 -15.986 11.987  1.00 71.85 3  D 1 
ATOM   60  C C4    . DC  D 1 3  ? -13.715 -15.909 13.052  1.00 70.40 3  D 1 
ATOM   61  N N4    . DC  D 1 3  ? -13.822 -14.842 13.842  1.00 69.24 3  D 1 
ATOM   62  C C5    . DC  D 1 3  ? -12.771 -16.936 13.349  1.00 69.44 3  D 1 
ATOM   63  C C6    . DC  D 1 3  ? -12.710 -17.987 12.515  1.00 70.07 3  D 1 
ATOM   64  P P     . DT  D 1 4  ? -11.454 -21.107 7.235   1.00 66.13 4  D 1 
ATOM   65  O OP1   . DT  D 1 4  ? -11.273 -22.428 6.581   1.00 64.49 4  D 1 
ATOM   66  O OP2   . DT  D 1 4  ? -10.268 -20.377 7.744   1.00 64.71 4  D 1 
ATOM   67  O "O5'" . DT  D 1 4  ? -12.217 -20.144 6.222   1.00 64.97 4  D 1 
ATOM   68  C "C5'" . DT  D 1 4  ? -13.587 -20.365 5.931   1.00 64.76 4  D 1 
ATOM   69  C "C4'" . DT  D 1 4  ? -14.247 -19.093 5.458   1.00 65.86 4  D 1 
ATOM   70  O "O4'" . DT  D 1 4  ? -14.260 -18.124 6.537   1.00 68.32 4  D 1 
ATOM   71  C "C3'" . DT  D 1 4  ? -13.539 -18.424 4.285   1.00 68.18 4  D 1 
ATOM   72  O "O3'" . DT  D 1 4  ? -14.500 -17.941 3.354   1.00 67.84 4  D 1 
ATOM   73  C "C2'" . DT  D 1 4  ? -12.767 -17.288 4.950   1.00 67.38 4  D 1 
ATOM   74  C "C1'" . DT  D 1 4  ? -13.693 -16.910 6.095   1.00 68.14 4  D 1 
ATOM   75  N N1    . DT  D 1 4  ? -13.010 -16.256 7.238   1.00 68.82 4  D 1 
ATOM   76  C C2    . DT  D 1 4  ? -13.542 -15.083 7.736   1.00 68.44 4  D 1 
ATOM   77  O O2    . DT  D 1 4  ? -14.544 -14.564 7.277   1.00 68.04 4  D 1 
ATOM   78  N N3    . DT  D 1 4  ? -12.855 -14.543 8.796   1.00 69.26 4  D 1 
ATOM   79  C C4    . DT  D 1 4  ? -11.716 -15.040 9.393   1.00 68.30 4  D 1 
ATOM   80  O O4    . DT  D 1 4  ? -11.192 -14.463 10.344  1.00 67.37 4  D 1 
ATOM   81  C C5    . DT  D 1 4  ? -11.208 -16.266 8.827   1.00 67.77 4  D 1 
ATOM   82  C C7    . DT  D 1 4  ? -9.974  -16.894 9.397   1.00 66.59 4  D 1 
ATOM   83  C C6    . DT  D 1 4  ? -11.873 -16.812 7.790   1.00 68.40 4  D 1 
ATOM   84  P P     . DA  D 1 5  ? -14.082 -17.627 1.871   1.00 63.93 5  D 1 
ATOM   85  O OP1   . DA  D 1 5  ? -15.012 -18.322 0.959   1.00 62.72 5  D 1 
ATOM   86  O OP2   . DA  D 1 5  ? -12.628 -17.859 1.760   1.00 62.90 5  D 1 
ATOM   87  O "O5'" . DA  D 1 5  ? -14.340 -16.055 1.761   1.00 63.00 5  D 1 
ATOM   88  C "C5'" . DA  D 1 5  ? -13.891 -15.196 2.786   1.00 62.23 5  D 1 
ATOM   89  C "C4'" . DA  D 1 5  ? -14.593 -13.862 2.724   1.00 64.02 5  D 1 
ATOM   90  O "O4'" . DA  D 1 5  ? -14.405 -13.178 3.991   1.00 65.60 5  D 1 
ATOM   91  C "C3'" . DA  D 1 5  ? -14.061 -12.900 1.678   1.00 65.82 5  D 1 
ATOM   92  O "O3'" . DA  D 1 5  ? -15.068 -11.942 1.352   1.00 65.90 5  D 1 
ATOM   93  C "C2'" . DA  D 1 5  ? -12.902 -12.253 2.418   1.00 65.50 5  D 1 
ATOM   94  C "C1'" . DA  D 1 5  ? -13.438 -12.156 3.847   1.00 66.56 5  D 1 
ATOM   95  N N9    . DA  D 1 5  ? -12.418 -12.343 4.877   1.00 66.19 5  D 1 
ATOM   96  C C8    . DA  D 1 5  ? -11.563 -13.398 5.026   1.00 65.17 5  D 1 
ATOM   97  N N7    . DA  D 1 5  ? -10.761 -13.289 6.059   1.00 64.76 5  D 1 
ATOM   98  C C5    . DA  D 1 5  ? -11.120 -12.077 6.629   1.00 67.13 5  D 1 
ATOM   99  C C6    . DA  D 1 5  ? -10.650 -11.382 7.758   1.00 65.48 5  D 1 
ATOM   100 N N6    . DA  D 1 5  ? -9.669  -11.827 8.552   1.00 63.82 5  D 1 
ATOM   101 N N1    . DA  D 1 5  ? -11.224 -10.197 8.048   1.00 64.48 5  D 1 
ATOM   102 C C2    . DA  D 1 5  ? -12.205 -9.741  7.259   1.00 63.72 5  D 1 
ATOM   103 N N3    . DA  D 1 5  ? -12.735 -10.303 6.173   1.00 64.11 5  D 1 
ATOM   104 C C4    . DA  D 1 5  ? -12.140 -11.486 5.910   1.00 65.93 5  D 1 
ATOM   105 P P     . DG  D 1 6  ? -15.036 -11.196 -0.040  1.00 58.28 6  D 1 
ATOM   106 O OP1   . DG  D 1 6  ? -16.428 -11.139 -0.552  1.00 56.62 6  D 1 
ATOM   107 O OP2   . DG  D 1 6  ? -13.954 -11.790 -0.861  1.00 56.41 6  D 1 
ATOM   108 O "O5'" . DG  D 1 6  ? -14.577 -9.726  0.370   1.00 57.91 6  D 1 
ATOM   109 C "C5'" . DG  D 1 6  ? -13.226 -9.444  0.599   1.00 58.02 6  D 1 
ATOM   110 C "C4'" . DG  D 1 6  ? -13.035 -8.086  1.234   1.00 58.82 6  D 1 
ATOM   111 O "O4'" . DG  D 1 6  ? -12.539 -8.255  2.579   1.00 61.02 6  D 1 
ATOM   112 C "C3'" . DG  D 1 6  ? -12.022 -7.215  0.507   1.00 61.12 6  D 1 
ATOM   113 O "O3'" . DG  D 1 6  ? -12.406 -5.851  0.566   1.00 61.01 6  D 1 
ATOM   114 C "C2'" . DG  D 1 6  ? -10.746 -7.474  1.286   1.00 60.77 6  D 1 
ATOM   115 C "C1'" . DG  D 1 6  ? -11.255 -7.686  2.702   1.00 61.48 6  D 1 
ATOM   116 N N9    . DG  D 1 6  ? -10.404 -8.579  3.486   1.00 61.14 6  D 1 
ATOM   117 C C8    . DG  D 1 6  ? -10.013 -9.848  3.151   1.00 60.75 6  D 1 
ATOM   118 N N7    . DG  D 1 6  ? -9.247  -10.409 4.047   1.00 61.02 6  D 1 
ATOM   119 C C5    . DG  D 1 6  ? -9.123  -9.445  5.038   1.00 63.32 6  D 1 
ATOM   120 C C6    . DG  D 1 6  ? -8.406  -9.475  6.261   1.00 61.77 6  D 1 
ATOM   121 O O6    . DG  D 1 6  ? -7.714  -10.392 6.730   1.00 60.48 6  D 1 
ATOM   122 N N1    . DG  D 1 6  ? -8.548  -8.285  6.969   1.00 61.04 6  D 1 
ATOM   123 C C2    . DG  D 1 6  ? -9.284  -7.205  6.550   1.00 60.87 6  D 1 
ATOM   124 N N2    . DG  D 1 6  ? -9.308  -6.146  7.367   1.00 61.16 6  D 1 
ATOM   125 N N3    . DG  D 1 6  ? -9.961  -7.164  5.407   1.00 61.35 6  D 1 
ATOM   126 C C4    . DG  D 1 6  ? -9.834  -8.314  4.706   1.00 61.78 6  D 1 
ATOM   127 P P     . DC  D 1 7  ? -12.020 -4.851  -0.613  1.00 55.87 7  D 1 
ATOM   128 O OP1   . DC  D 1 7  ? -13.272 -4.205  -1.080  1.00 54.43 7  D 1 
ATOM   129 O OP2   . DC  D 1 7  ? -11.168 -5.587  -1.573  1.00 54.50 7  D 1 
ATOM   130 O "O5'" . DC  D 1 7  ? -11.107 -3.743  0.103   1.00 55.71 7  D 1 
ATOM   131 C "C5'" . DC  D 1 7  ? -11.692 -2.812  1.004   1.00 55.00 7  D 1 
ATOM   132 C "C4'" . DC  D 1 7  ? -10.697 -2.398  2.074   1.00 55.41 7  D 1 
ATOM   133 O "O4'" . DC  D 1 7  ? -10.111 -3.560  2.694   1.00 57.82 7  D 1 
ATOM   134 C "C3'" . DC  D 1 7  ? -9.533  -1.544  1.571   1.00 56.37 7  D 1 
ATOM   135 O "O3'" . DC  D 1 7  ? -9.276  -0.507  2.515   1.00 56.53 7  D 1 
ATOM   136 C "C2'" . DC  D 1 7  ? -8.379  -2.546  1.527   1.00 55.61 7  D 1 
ATOM   137 C "C1'" . DC  D 1 7  ? -8.708  -3.409  2.728   1.00 56.79 7  D 1 
ATOM   138 N N1    . DC  D 1 7  ? -8.068  -4.746  2.737   1.00 57.03 7  D 1 
ATOM   139 C C2    . DC  D 1 7  ? -7.313  -5.132  3.852   1.00 57.48 7  D 1 
ATOM   140 O O2    . DC  D 1 7  ? -7.193  -4.346  4.797   1.00 58.28 7  D 1 
ATOM   141 N N3    . DC  D 1 7  ? -6.732  -6.359  3.863   1.00 59.46 7  D 1 
ATOM   142 C C4    . DC  D 1 7  ? -6.883  -7.184  2.827   1.00 58.81 7  D 1 
ATOM   143 N N4    . DC  D 1 7  ? -6.295  -8.380  2.884   1.00 58.44 7  D 1 
ATOM   144 C C5    . DC  D 1 7  ? -7.650  -6.814  1.687   1.00 58.34 7  D 1 
ATOM   145 C C6    . DC  D 1 7  ? -8.222  -5.599  1.685   1.00 58.44 7  D 1 
ATOM   146 P P     . DT  D 1 8  ? -8.262  0.690   2.279   1.00 56.32 8  D 1 
ATOM   147 O OP1   . DT  D 1 8  ? -8.970  1.947   2.579   1.00 54.21 8  D 1 
ATOM   148 O OP2   . DT  D 1 8  ? -7.623  0.524   0.977   1.00 55.31 8  D 1 
ATOM   149 O "O5'" . DT  D 1 8  ? -7.167  0.475   3.436   1.00 56.57 8  D 1 
ATOM   150 C "C5'" . DT  D 1 8  ? -5.817  0.260   3.103   1.00 56.40 8  D 1 
ATOM   151 C "C4'" . DT  D 1 8  ? -4.893  0.467   4.288   1.00 57.44 8  D 1 
ATOM   152 O "O4'" . DT  D 1 8  ? -5.617  0.580   5.520   1.00 57.23 8  D 1 
ATOM   153 C "C3'" . DT  D 1 8  ? -3.932  -0.695  4.556   1.00 59.01 8  D 1 
ATOM   154 O "O3'" . DT  D 1 8  ? -2.917  -0.192  5.400   1.00 56.90 8  D 1 
ATOM   155 C "C2'" . DT  D 1 8  ? -4.842  -1.638  5.341   1.00 55.49 8  D 1 
ATOM   156 C "C1'" . DT  D 1 8  ? -5.507  -0.636  6.267   1.00 56.27 8  D 1 
ATOM   157 N N1    . DT  D 1 8  ? -6.865  -1.027  6.772   1.00 57.03 8  D 1 
ATOM   158 C C2    . DT  D 1 8  ? -7.000  -2.155  7.547   1.00 55.87 8  D 1 
ATOM   159 O O2    . DT  D 1 8  ? -6.075  -2.888  7.832   1.00 54.82 8  D 1 
ATOM   160 N N3    . DT  D 1 8  ? -8.274  -2.406  7.985   1.00 55.61 8  D 1 
ATOM   161 C C4    . DT  D 1 8  ? -9.402  -1.648  7.730   1.00 54.44 8  D 1 
ATOM   162 O O4    . DT  D 1 8  ? -10.504 -1.969  8.175   1.00 53.65 8  D 1 
ATOM   163 C C5    . DT  D 1 8  ? -9.198  -0.483  6.923   1.00 53.38 8  D 1 
ATOM   164 C C7    . DT  D 1 8  ? -10.370 0.394   6.586   1.00 53.62 8  D 1 
ATOM   165 C C6    . DT  D 1 8  ? -7.958  -0.221  6.489   1.00 55.66 8  D 1 
ATOM   166 P P     . DA  D 1 9  ? -1.432  -0.159  5.335   1.00 58.87 9  D 1 
ATOM   167 O OP1   . DA  D 1 9  ? -1.073  1.054   6.100   1.00 57.24 9  D 1 
ATOM   168 O OP2   . DA  D 1 9  ? -0.989  -0.309  3.930   1.00 57.80 9  D 1 
ATOM   169 O "O5'" . DA  D 1 9  ? -0.924  -1.433  6.165   1.00 57.75 9  D 1 
ATOM   170 C "C5'" . DA  D 1 9  ? -1.340  -1.649  7.498   1.00 57.46 9  D 1 
ATOM   171 C "C4'" . DA  D 1 9  ? -1.182  -3.077  7.931   1.00 59.44 9  D 1 
ATOM   172 O "O4'" . DA  D 1 9  ? -1.712  -3.947  6.924   1.00 59.05 9  D 1 
ATOM   173 C "C3'" . DA  D 1 9  ? 0.258   -3.529  8.157   1.00 60.59 9  D 1 
ATOM   174 O "O3'" . DA  D 1 9  ? 0.301   -4.422  9.240   1.00 59.24 9  D 1 
ATOM   175 C "C2'" . DA  D 1 9  ? 0.649   -4.198  6.860   1.00 58.23 9  D 1 
ATOM   176 C "C1'" . DA  D 1 9  ? -0.669  -4.647  6.268   1.00 59.00 9  D 1 
ATOM   177 N N9    . DA  D 1 9  ? -0.753  -4.329  4.842   1.00 59.61 9  D 1 
ATOM   178 C C8    . DA  D 1 9  ? -0.193  -3.257  4.192   1.00 58.36 9  D 1 
ATOM   179 N N7    . DA  D 1 9  ? -0.469  -3.210  2.911   1.00 57.32 9  D 1 
ATOM   180 C C5    . DA  D 1 9  ? -1.258  -4.326  2.702   1.00 58.91 9  D 1 
ATOM   181 C C6    . DA  D 1 9  ? -1.876  -4.844  1.561   1.00 57.76 9  D 1 
ATOM   182 N N6    . DA  D 1 9  ? -1.785  -4.280  0.358   1.00 56.31 9  D 1 
ATOM   183 N N1    . DA  D 1 9  ? -2.596  -5.975  1.701   1.00 56.33 9  D 1 
ATOM   184 C C2    . DA  D 1 9  ? -2.683  -6.541  2.913   1.00 56.00 9  D 1 
ATOM   185 N N3    . DA  D 1 9  ? -2.152  -6.145  4.057   1.00 56.82 9  D 1 
ATOM   186 C C4    . DA  D 1 9  ? -1.439  -5.020  3.886   1.00 58.09 9  D 1 
ATOM   187 P P     . DG  D 1 10 ? 1.595   -4.493  10.082  1.00 56.20 10 D 1 
ATOM   188 O OP1   . DG  D 1 10 ? 1.460   -3.612  11.277  1.00 54.31 10 D 1 
ATOM   189 O OP2   . DG  D 1 10 ? 2.764   -4.353  9.189   1.00 53.51 10 D 1 
ATOM   190 O "O5'" . DG  D 1 10 ? 1.488   -6.027  10.534  1.00 55.62 10 D 1 
ATOM   191 C "C5'" . DG  D 1 10 ? 0.496   -6.643  11.299  1.00 55.57 10 D 1 
ATOM   192 C "C4'" . DG  D 1 10 ? -0.779  -5.852  11.461  1.00 56.93 10 D 1 
ATOM   193 O "O4'" . DG  D 1 10 ? -1.545  -5.942  10.241  1.00 58.62 10 D 1 
ATOM   194 C "C3'" . DG  D 1 10 ? -1.696  -6.380  12.558  1.00 58.85 10 D 1 
ATOM   195 O "O3'" . DG  D 1 10 ? -2.515  -5.317  13.039  1.00 58.06 10 D 1 
ATOM   196 C "C2'" . DG  D 1 10 ? -2.527  -7.388  11.786  1.00 58.36 10 D 1 
ATOM   197 C "C1'" . DG  D 1 10 ? -2.753  -6.619  10.489  1.00 58.98 10 D 1 
ATOM   198 N N9    . DG  D 1 10 ? -3.074  -7.446  9.333   1.00 59.04 10 D 1 
ATOM   199 C C8    . DG  D 1 10 ? -2.632  -8.710  9.049   1.00 58.96 10 D 1 
ATOM   200 N N7    . DG  D 1 10 ? -3.080  -9.185  7.923   1.00 59.21 10 D 1 
ATOM   201 C C5    . DG  D 1 10 ? -3.880  -8.162  7.429   1.00 61.26 10 D 1 
ATOM   202 C C6    . DG  D 1 10 ? -4.638  -8.078  6.237   1.00 60.24 10 D 1 
ATOM   203 O O6    . DG  D 1 10 ? -4.765  -8.930  5.352   1.00 59.10 10 D 1 
ATOM   204 N N1    . DG  D 1 10 ? -5.294  -6.859  6.122   1.00 59.54 10 D 1 
ATOM   205 C C2    . DG  D 1 10 ? -5.233  -5.850  7.046   1.00 59.26 10 D 1 
ATOM   206 N N2    . DG  D 1 10 ? -5.932  -4.746  6.772   1.00 59.48 10 D 1 
ATOM   207 N N3    . DG  D 1 10 ? -4.524  -5.906  8.163   1.00 59.66 10 D 1 
ATOM   208 C C4    . DG  D 1 10 ? -3.877  -7.089  8.285   1.00 60.30 10 D 1 
ATOM   209 P P     . DC  D 1 11 ? -2.352  -4.699  14.525  1.00 57.97 11 D 1 
ATOM   210 O OP1   . DC  D 1 11 ? -1.355  -3.605  14.461  1.00 55.97 11 D 1 
ATOM   211 O OP2   . DC  D 1 11 ? -2.164  -5.840  15.456  1.00 55.96 11 D 1 
ATOM   212 O "O5'" . DC  D 1 11 ? -3.779  -4.046  14.818  1.00 58.18 11 D 1 
ATOM   213 C "C5'" . DC  D 1 11 ? -4.924  -4.871  15.045  1.00 57.31 11 D 1 
ATOM   214 C "C4'" . DC  D 1 11 ? -6.039  -4.537  14.075  1.00 58.75 11 D 1 
ATOM   215 O "O4'" . DC  D 1 11 ? -5.763  -5.143  12.811  1.00 61.80 11 D 1 
ATOM   216 C "C3'" . DC  D 1 11 ? -7.406  -5.059  14.512  1.00 60.12 11 D 1 
ATOM   217 O "O3'" . DC  D 1 11 ? -8.228  -3.991  14.948  1.00 60.40 11 D 1 
ATOM   218 C "C2'" . DC  D 1 11 ? -7.992  -5.711  13.259  1.00 59.73 11 D 1 
ATOM   219 C "C1'" . DC  D 1 11 ? -6.969  -5.477  12.181  1.00 61.36 11 D 1 
ATOM   220 N N1    . DC  D 1 11 ? -6.763  -6.688  11.361  1.00 61.22 11 D 1 
ATOM   221 C C2    . DC  D 1 11 ? -7.400  -6.797  10.123  1.00 61.22 11 D 1 
ATOM   222 O O2    . DC  D 1 11 ? -8.118  -5.874  9.733   1.00 61.96 11 D 1 
ATOM   223 N N3    . DC  D 1 11 ? -7.215  -7.920  9.383   1.00 62.92 11 D 1 
ATOM   224 C C4    . DC  D 1 11 ? -6.429  -8.901  9.834   1.00 62.01 11 D 1 
ATOM   225 N N4    . DC  D 1 11 ? -6.281  -9.983  9.078   1.00 61.43 11 D 1 
ATOM   226 C C5    . DC  D 1 11 ? -5.769  -8.806  11.094  1.00 61.39 11 D 1 
ATOM   227 C C6    . DC  D 1 11 ? -5.962  -7.695  11.816  1.00 61.72 11 D 1 
ATOM   228 P P     . DT  D 1 12 ? -9.630  -4.279  15.624  1.00 60.46 12 D 1 
ATOM   229 O OP1   . DT  D 1 12 ? -9.953  -3.125  16.508  1.00 58.75 12 D 1 
ATOM   230 O OP2   . DT  D 1 12 ? -9.589  -5.644  16.186  1.00 59.16 12 D 1 
ATOM   231 O "O5'" . DT  D 1 12 ? -10.665 -4.278  14.413  1.00 60.29 12 D 1 
ATOM   232 C "C5'" . DT  D 1 12 ? -10.768 -3.148  13.557  1.00 59.82 12 D 1 
ATOM   233 C "C4'" . DT  D 1 12 ? -11.804 -3.378  12.480  1.00 61.57 12 D 1 
ATOM   234 O "O4'" . DT  D 1 12 ? -11.345 -4.408  11.581  1.00 64.40 12 D 1 
ATOM   235 C "C3'" . DT  D 1 12 ? -13.163 -3.828  13.001  1.00 64.06 12 D 1 
ATOM   236 O "O3'" . DT  D 1 12 ? -14.202 -3.175  12.282  1.00 63.68 12 D 1 
ATOM   237 C "C2'" . DT  D 1 12 ? -13.154 -5.328  12.746  1.00 63.66 12 D 1 
ATOM   238 C "C1'" . DT  D 1 12 ? -12.301 -5.438  11.494  1.00 65.37 12 D 1 
ATOM   239 N N1    . DT  D 1 12 ? -11.587 -6.730  11.365  1.00 64.98 12 D 1 
ATOM   240 C C2    . DT  D 1 12 ? -11.627 -7.393  10.156  1.00 64.93 12 D 1 
ATOM   241 O O2    . DT  D 1 12 ? -12.230 -6.964  9.190   1.00 64.96 12 D 1 
ATOM   242 N N3    . DT  D 1 12 ? -10.932 -8.573  10.121  1.00 66.50 12 D 1 
ATOM   243 C C4    . DT  D 1 12 ? -10.215 -9.147  11.148  1.00 65.52 12 D 1 
ATOM   244 O O4    . DT  D 1 12 ? -9.627  -10.215 10.994  1.00 64.65 12 D 1 
ATOM   245 C C5    . DT  D 1 12 ? -10.208 -8.411  12.385  1.00 65.13 12 D 1 
ATOM   246 C C7    . DT  D 1 12 ? -9.463  -8.953  13.569  1.00 64.14 12 D 1 
ATOM   247 C C6    . DT  D 1 12 ? -10.885 -7.247  12.434  1.00 65.74 12 D 1 
ATOM   248 P P     . DA  D 1 13 ? -15.726 -3.322  12.726  1.00 67.35 13 D 1 
ATOM   249 O OP1   . DA  D 1 13 ? -16.422 -2.059  12.382  1.00 65.46 13 D 1 
ATOM   250 O OP2   . DA  D 1 13 ? -15.747 -3.818  14.117  1.00 65.92 13 D 1 
ATOM   251 O "O5'" . DA  D 1 13 ? -16.275 -4.482  11.775  1.00 66.32 13 D 1 
ATOM   252 C "C5'" . DA  D 1 13 ? -16.134 -4.377  10.369  1.00 65.41 13 D 1 
ATOM   253 C "C4'" . DA  D 1 13 ? -16.826 -5.522  9.665   1.00 68.13 13 D 1 
ATOM   254 O "O4'" . DA  D 1 13 ? -15.936 -6.655  9.550   1.00 69.18 13 D 1 
ATOM   255 C "C3'" . DA  D 1 13 ? -18.085 -6.024  10.359  1.00 69.15 13 D 1 
ATOM   256 O "O3'" . DA  D 1 13 ? -19.072 -6.326  9.378   1.00 68.66 13 D 1 
ATOM   257 C "C2'" . DA  D 1 13 ? -17.605 -7.295  11.054  1.00 69.48 13 D 1 
ATOM   258 C "C1'" . DA  D 1 13 ? -16.558 -7.801  10.076  1.00 70.99 13 D 1 
ATOM   259 N N9    . DA  D 1 13 ? -15.526 -8.646  10.678  1.00 70.71 13 D 1 
ATOM   260 C C8    . DA  D 1 13 ? -14.821 -8.420  11.824  1.00 69.77 13 D 1 
ATOM   261 N N7    . DA  D 1 13 ? -13.945 -9.354  12.107  1.00 69.24 13 D 1 
ATOM   262 C C5    . DA  D 1 13 ? -14.087 -10.256 11.065  1.00 71.81 13 D 1 
ATOM   263 C C6    . DA  D 1 13 ? -13.444 -11.470 10.771  1.00 70.34 13 D 1 
ATOM   264 N N6    . DA  D 1 13 ? -12.483 -12.005 11.532  1.00 68.44 13 D 1 
ATOM   265 N N1    . DA  D 1 13 ? -13.821 -12.125 9.657   1.00 69.34 13 D 1 
ATOM   266 C C2    . DA  D 1 13 ? -14.781 -11.596 8.890   1.00 68.22 13 D 1 
ATOM   267 N N3    . DA  D 1 13 ? -15.457 -10.462 9.060   1.00 68.54 13 D 1 
ATOM   268 C C4    . DA  D 1 13 ? -15.056 -9.834  10.180  1.00 71.06 13 D 1 
ATOM   269 P P     . DG  D 1 14 ? -20.606 -6.341  9.758   1.00 68.07 14 D 1 
ATOM   270 O OP1   . DG  D 1 14 ? -21.159 -4.988  9.498   1.00 64.89 14 D 1 
ATOM   271 O OP2   . DG  D 1 14 ? -20.770 -6.951  11.089  1.00 64.56 14 D 1 
ATOM   272 O "O5'" . DG  D 1 14 ? -21.207 -7.346  8.679   1.00 67.80 14 D 1 
ATOM   273 C "C5'" . DG  D 1 14 ? -21.917 -8.491  9.071   1.00 67.95 14 D 1 
ATOM   274 C "C4'" . DG  D 1 14 ? -21.484 -9.696  8.272   1.00 68.99 14 D 1 
ATOM   275 O "O4'" . DG  D 1 14 ? -20.132 -10.045 8.628   1.00 71.36 14 D 1 
ATOM   276 C "C3'" . DG  D 1 14 ? -22.336 -10.938 8.530   1.00 70.70 14 D 1 
ATOM   277 O "O3'" . DG  D 1 14 ? -22.558 -11.655 7.329   1.00 70.97 14 D 1 
ATOM   278 C "C2'" . DG  D 1 14 ? -21.477 -11.732 9.498   1.00 71.68 14 D 1 
ATOM   279 C "C1'" . DG  D 1 14 ? -20.076 -11.386 9.058   1.00 73.07 14 D 1 
ATOM   280 N N9    . DG  D 1 14 ? -19.097 -11.510 10.133  1.00 71.37 14 D 1 
ATOM   281 C C8    . DG  D 1 14 ? -18.909 -10.654 11.189  1.00 70.42 14 D 1 
ATOM   282 N N7    . DG  D 1 14 ? -17.956 -11.024 11.999  1.00 71.07 14 D 1 
ATOM   283 C C5    . DG  D 1 14 ? -17.480 -12.199 11.438  1.00 73.55 14 D 1 
ATOM   284 C C6    . DG  D 1 14 ? -16.449 -13.064 11.870  1.00 71.73 14 D 1 
ATOM   285 O O6    . DG  D 1 14 ? -15.720 -12.953 12.867  1.00 69.73 14 D 1 
ATOM   286 N N1    . DG  D 1 14 ? -16.291 -14.145 11.014  1.00 70.61 14 D 1 
ATOM   287 C C2    . DG  D 1 14 ? -17.039 -14.371 9.884   1.00 70.86 14 D 1 
ATOM   288 N N2    . DG  D 1 14 ? -16.746 -15.469 9.179   1.00 70.89 14 D 1 
ATOM   289 N N3    . DG  D 1 14 ? -18.008 -13.568 9.467   1.00 71.04 14 D 1 
ATOM   290 C C4    . DG  D 1 14 ? -18.172 -12.508 10.290  1.00 71.50 14 D 1 
ATOM   291 P P     . DC  D 1 15 ? -23.891 -12.547 7.172   1.00 74.91 15 D 1 
ATOM   292 O OP1   . DC  D 1 15 ? -24.401 -12.377 5.786   1.00 73.40 15 D 1 
ATOM   293 O OP2   . DC  D 1 15 ? -24.768 -12.221 8.319   1.00 72.14 15 D 1 
ATOM   294 O "O5'" . DC  D 1 15 ? -23.378 -14.046 7.358   1.00 74.29 15 D 1 
ATOM   295 C "C5'" . DC  D 1 15 ? -22.661 -14.686 6.322   1.00 73.01 15 D 1 
ATOM   296 C "C4'" . DC  D 1 15 ? -22.125 -16.035 6.773   1.00 73.41 15 D 1 
ATOM   297 O "O4'" . DC  D 1 15 ? -21.097 -15.847 7.762   1.00 75.51 15 D 1 
ATOM   298 C "C3'" . DC  D 1 15 ? -23.174 -16.959 7.394   1.00 73.82 15 D 1 
ATOM   299 O "O3'" . DC  D 1 15 ? -23.031 -18.278 6.865   1.00 73.92 15 D 1 
ATOM   300 C "C2'" . DC  D 1 15 ? -22.839 -16.927 8.884   1.00 73.67 15 D 1 
ATOM   301 C "C1'" . DC  D 1 15 ? -21.338 -16.685 8.869   1.00 76.03 15 D 1 
ATOM   302 N N1    . DC  D 1 15 ? -20.829 -16.021 10.090  1.00 75.07 15 D 1 
ATOM   303 C C2    . DC  D 1 15 ? -19.773 -16.601 10.795  1.00 74.87 15 D 1 
ATOM   304 O O2    . DC  D 1 15 ? -19.290 -17.666 10.391  1.00 75.03 15 D 1 
ATOM   305 N N3    . DC  D 1 15 ? -19.308 -15.985 11.909  1.00 76.17 15 D 1 
ATOM   306 C C4    . DC  D 1 15 ? -19.848 -14.839 12.318  1.00 74.80 15 D 1 
ATOM   307 N N4    . DC  D 1 15 ? -19.355 -14.270 13.415  1.00 73.50 15 D 1 
ATOM   308 C C5    . DC  D 1 15 ? -20.921 -14.226 11.612  1.00 73.63 15 D 1 
ATOM   309 C C6    . DC  D 1 15 ? -21.376 -14.846 10.510  1.00 74.51 15 D 1 
ATOM   310 P P     . DT  D 1 16 ? -24.058 -19.449 7.288   1.00 79.37 16 D 1 
ATOM   311 O OP1   . DT  D 1 16 ? -24.158 -20.395 6.155   1.00 78.98 16 D 1 
ATOM   312 O OP2   . DT  D 1 16 ? -25.276 -18.808 7.829   1.00 79.11 16 D 1 
ATOM   313 O "O5'" . DT  D 1 16 ? -23.306 -20.182 8.495   1.00 75.82 16 D 1 
ATOM   314 C "C5'" . DT  D 1 16 ? -22.048 -20.779 8.278   1.00 74.92 16 D 1 
ATOM   315 C "C4'" . DT  D 1 16 ? -21.550 -21.486 9.526   1.00 76.49 16 D 1 
ATOM   316 O "O4'" . DT  D 1 16 ? -21.086 -20.503 10.480  1.00 76.99 16 D 1 
ATOM   317 C "C3'" . DT  D 1 16 ? -22.601 -22.333 10.238  1.00 77.23 16 D 1 
ATOM   318 O "O3'" . DT  D 1 16 ? -22.073 -23.619 10.530  1.00 74.34 16 D 1 
ATOM   319 C "C2'" . DT  D 1 16 ? -22.869 -21.565 11.536  1.00 75.21 16 D 1 
ATOM   320 C "C1'" . DT  D 1 16 ? -21.547 -20.850 11.761  1.00 76.60 16 D 1 
ATOM   321 N N1    . DT  D 1 16 ? -21.658 -19.611 12.575  1.00 78.53 16 D 1 
ATOM   322 C C2    . DT  D 1 16 ? -20.791 -19.447 13.636  1.00 77.46 16 D 1 
ATOM   323 O O2    . DT  D 1 16 ? -19.951 -20.272 13.927  1.00 76.97 16 D 1 
ATOM   324 N N3    . DT  D 1 16 ? -20.954 -18.282 14.338  1.00 78.09 16 D 1 
ATOM   325 C C4    . DT  D 1 16 ? -21.873 -17.283 14.093  1.00 77.30 16 D 1 
ATOM   326 O O4    . DT  D 1 16 ? -21.918 -16.281 14.794  1.00 76.00 16 D 1 
ATOM   327 C C5    . DT  D 1 16 ? -22.751 -17.516 12.974  1.00 77.17 16 D 1 
ATOM   328 C C7    . DT  D 1 16 ? -23.789 -16.500 12.617  1.00 75.00 16 D 1 
ATOM   329 C C6    . DT  D 1 16 ? -22.603 -18.658 12.272  1.00 77.84 16 D 1 
HETATM 330 C C1    . MYR K 2 .  ? 7.479   2.063   5.013   1.00 65.27 1  K 1 
HETATM 331 O O1    . MYR K 2 .  ? 6.590   1.219   4.865   1.00 62.50 1  K 1 
HETATM 332 O O2    . MYR K 2 .  ? 8.134   2.122   6.062   1.00 62.95 1  K 1 
HETATM 333 C C2    . MYR K 2 .  ? 7.770   3.017   3.912   1.00 67.45 1  K 1 
HETATM 334 C C3    . MYR K 2 .  ? 6.492   3.556   3.328   1.00 70.29 1  K 1 
HETATM 335 C C4    . MYR K 2 .  ? 6.775   4.793   2.531   1.00 71.19 1  K 1 
HETATM 336 C C5    . MYR K 2 .  ? 5.686   5.035   1.524   1.00 72.89 1  K 1 
HETATM 337 C C6    . MYR K 2 .  ? 5.355   6.478   1.420   1.00 73.55 1  K 1 
HETATM 338 C C7    . MYR K 2 .  ? 6.070   7.096   0.241   1.00 74.38 1  K 1 
HETATM 339 C C8    . MYR K 2 .  ? 5.145   7.225   -0.933  1.00 74.23 1  K 1 
HETATM 340 C C9    . MYR K 2 .  ? 5.906   7.703   -2.121  1.00 74.34 1  K 1 
HETATM 341 C C10   . MYR K 2 .  ? 5.022   7.774   -3.321  1.00 74.15 1  K 1 
HETATM 342 C C11   . MYR K 2 .  ? 5.843   7.622   -4.560  1.00 73.94 1  K 1 
HETATM 343 C C12   . MYR K 2 .  ? 5.008   7.089   -5.668  1.00 73.67 1  K 1 
HETATM 344 C C13   . MYR K 2 .  ? 5.874   6.552   -6.745  1.00 75.22 1  K 1 
HETATM 345 C C14   . MYR K 2 .  ? 5.078   6.134   -7.912  1.00 72.25 1  K 1 
HETATM 346 P PG    . GTP L 3 .  ? 1.041   -13.159 -7.463  1.00 69.52 1  L 1 
HETATM 347 O O1G   . GTP L 3 .  ? 2.322   -12.725 -8.095  1.00 63.43 1  L 1 
HETATM 348 O O2G   . GTP L 3 .  ? 1.027   -14.635 -7.178  1.00 63.56 1  L 1 
HETATM 349 O O3G   . GTP L 3 .  ? -0.157  -12.720 -8.246  1.00 62.18 1  L 1 
HETATM 350 O O3B   . GTP L 3 .  ? 0.961   -12.455 -6.062  1.00 64.99 1  L 1 
HETATM 351 P PB    . GTP L 3 .  ? 0.249   -11.075 -5.876  1.00 67.11 1  L 1 
HETATM 352 O O1B   . GTP L 3 .  ? 0.731   -10.103 -6.904  1.00 60.82 1  L 1 
HETATM 353 O O2B   . GTP L 3 .  ? -1.243  -11.261 -5.805  1.00 61.29 1  L 1 
HETATM 354 O O3A   . GTP L 3 .  ? 0.774   -10.570 -4.457  1.00 62.51 1  L 1 
HETATM 355 P PA    . GTP L 3 .  ? 1.152   -11.540 -3.279  1.00 62.39 1  L 1 
HETATM 356 O O1A   . GTP L 3 .  ? 1.011   -12.968 -3.676  1.00 57.10 1  L 1 
HETATM 357 O O2A   . GTP L 3 .  ? 2.502   -11.156 -2.749  1.00 55.00 1  L 1 
HETATM 358 O "O5'" . GTP L 3 .  ? 0.062   -11.274 -2.174  1.00 56.29 1  L 1 
HETATM 359 C "C5'" . GTP L 3 .  ? -0.705  -10.154 -2.247  1.00 56.57 1  L 1 
HETATM 360 C "C4'" . GTP L 3 .  ? -2.147  -10.606 -2.351  1.00 51.60 1  L 1 
HETATM 361 O "O4'" . GTP L 3 .  ? -2.502  -11.338 -1.194  1.00 52.06 1  L 1 
HETATM 362 C "C3'" . GTP L 3 .  ? -3.042  -9.457  -2.479  1.00 58.43 1  L 1 
HETATM 363 O "O3'" . GTP L 3 .  ? -3.493  -9.324  -3.802  1.00 56.37 1  L 1 
HETATM 364 C "C2'" . GTP L 3 .  ? -4.163  -9.743  -1.538  1.00 57.31 1  L 1 
HETATM 365 O "O2'" . GTP L 3 .  ? -5.303  -10.197 -2.246  1.00 54.27 1  L 1 
HETATM 366 C "C1'" . GTP L 3 .  ? -3.676  -10.838 -0.629  1.00 50.73 1  L 1 
HETATM 367 N N9    . GTP L 3 .  ? -3.386  -10.366 0.709   1.00 54.16 1  L 1 
HETATM 368 C C8    . GTP L 3 .  ? -2.327  -10.729 1.465   1.00 54.81 1  L 1 
HETATM 369 N N7    . GTP L 3 .  ? -2.375  -10.124 2.618   1.00 54.02 1  L 1 
HETATM 370 C C5    . GTP L 3 .  ? -3.457  -9.366  2.609   1.00 56.04 1  L 1 
HETATM 371 C C6    . GTP L 3 .  ? -4.028  -8.495  3.545   1.00 56.84 1  L 1 
HETATM 372 O O6    . GTP L 3 .  ? -3.551  -8.285  4.653   1.00 55.81 1  L 1 
HETATM 373 N N1    . GTP L 3 .  ? -5.166  -7.878  3.162   1.00 55.93 1  L 1 
HETATM 374 C C2    . GTP L 3 .  ? -5.720  -8.088  1.955   1.00 55.08 1  L 1 
HETATM 375 N N2    . GTP L 3 .  ? -6.852  -7.427  1.639   1.00 53.88 1  L 1 
HETATM 376 N N3    . GTP L 3 .  ? -5.215  -8.897  1.057   1.00 55.32 1  L 1 
HETATM 377 C C4    . GTP L 3 .  ? -4.093  -9.526  1.399   1.00 55.35 1  L 1 
ATOM   378 N N     . MET P 4 1  ? -8.937  -6.091  -2.124  1.00 77.38 1  P 1 
ATOM   379 C CA    . MET P 4 1  ? -8.400  -5.641  -3.408  1.00 84.06 1  P 1 
ATOM   380 C C     . MET P 4 1  ? -7.781  -6.805  -4.150  1.00 86.91 1  P 1 
ATOM   381 O O     . MET P 4 1  ? -6.774  -7.357  -3.701  1.00 83.54 1  P 1 
ATOM   382 C CB    . MET P 4 1  ? -7.358  -4.545  -3.210  1.00 76.65 1  P 1 
ATOM   383 C CG    . MET P 4 1  ? -6.829  -3.965  -4.502  1.00 68.93 1  P 1 
ATOM   384 S SD    . MET P 4 1  ? -5.711  -2.593  -4.238  1.00 64.31 1  P 1 
ATOM   385 C CE    . MET P 4 1  ? -4.294  -3.437  -3.550  1.00 58.69 1  P 1 
ATOM   386 N N     . VAL P 4 2  ? -8.384  -7.188  -5.257  1.00 80.67 2  P 1 
ATOM   387 C CA    . VAL P 4 2  ? -7.896  -8.291  -6.068  1.00 87.72 2  P 1 
ATOM   388 C C     . VAL P 4 2  ? -7.654  -7.789  -7.484  1.00 91.47 2  P 1 
ATOM   389 O O     . VAL P 4 2  ? -8.558  -7.240  -8.118  1.00 90.43 2  P 1 
ATOM   390 C CB    . VAL P 4 2  ? -8.899  -9.454  -6.080  1.00 80.56 2  P 1 
ATOM   391 C CG1   . VAL P 4 2  ? -8.368  -10.602 -6.931  1.00 68.86 2  P 1 
ATOM   392 C CG2   . VAL P 4 2  ? -9.171  -9.933  -4.658  1.00 71.46 2  P 1 
ATOM   393 N N     . LEU P 4 3  ? -6.425  -7.970  -7.966  1.00 93.53 3  P 1 
ATOM   394 C CA    . LEU P 4 3  ? -6.074  -7.525  -9.305  1.00 95.54 3  P 1 
ATOM   395 C C     . LEU P 4 3  ? -6.370  -8.616  -10.320 1.00 96.73 3  P 1 
ATOM   396 O O     . LEU P 4 3  ? -5.884  -9.741  -10.200 1.00 96.28 3  P 1 
ATOM   397 C CB    . LEU P 4 3  ? -4.598  -7.142  -9.365  1.00 94.55 3  P 1 
ATOM   398 C CG    . LEU P 4 3  ? -4.203  -5.943  -8.503  1.00 92.66 3  P 1 
ATOM   399 C CD1   . LEU P 4 3  ? -2.701  -5.719  -8.574  1.00 89.30 3  P 1 
ATOM   400 C CD2   . LEU P 4 3  ? -4.947  -4.692  -8.936  1.00 88.41 3  P 1 
ATOM   401 N N     . SER P 4 4  ? -7.166  -8.273  -11.310 1.00 96.73 4  P 1 
ATOM   402 C CA    . SER P 4 4  ? -7.487  -9.199  -12.383 1.00 97.16 4  P 1 
ATOM   403 C C     . SER P 4 4  ? -6.256  -9.417  -13.261 1.00 97.84 4  P 1 
ATOM   404 O O     . SER P 4 4  ? -5.381  -8.549  -13.337 1.00 98.02 4  P 1 
ATOM   405 C CB    . SER P 4 4  ? -8.639  -8.654  -13.221 1.00 96.93 4  P 1 
ATOM   406 O OG    . SER P 4 4  ? -8.889  -9.471  -14.347 1.00 96.01 4  P 1 
ATOM   407 N N     . PRO P 4 5  ? -6.156  -10.564 -13.926 1.00 97.93 5  P 1 
ATOM   408 C CA    . PRO P 4 5  ? -5.022  -10.790 -14.827 1.00 98.22 5  P 1 
ATOM   409 C C     . PRO P 4 5  ? -4.861  -9.667  -15.844 1.00 98.52 5  P 1 
ATOM   410 O O     . PRO P 4 5  ? -3.735  -9.282  -16.185 1.00 98.49 5  P 1 
ATOM   411 C CB    . PRO P 4 5  ? -5.369  -12.117 -15.501 1.00 97.91 5  P 1 
ATOM   412 C CG    . PRO P 4 5  ? -6.238  -12.819 -14.508 1.00 96.11 5  P 1 
ATOM   413 C CD    . PRO P 4 5  ? -7.027  -11.732 -13.823 1.00 97.39 5  P 1 
ATOM   414 N N     . ALA P 4 6  ? -5.974  -9.131  -16.329 1.00 98.49 6  P 1 
ATOM   415 C CA    . ALA P 4 6  ? -5.912  -8.023  -17.278 1.00 98.54 6  P 1 
ATOM   416 C C     . ALA P 4 6  ? -5.328  -6.780  -16.616 1.00 98.69 6  P 1 
ATOM   417 O O     . ALA P 4 6  ? -4.567  -6.030  -17.239 1.00 98.54 6  P 1 
ATOM   418 C CB    . ALA P 4 6  ? -7.302  -7.731  -17.826 1.00 98.27 6  P 1 
ATOM   419 N N     . ASP P 4 7  ? -5.676  -6.557  -15.353 1.00 98.51 7  P 1 
ATOM   420 C CA    . ASP P 4 7  ? -5.138  -5.410  -14.630 1.00 98.46 7  P 1 
ATOM   421 C C     . ASP P 4 7  ? -3.624  -5.524  -14.506 1.00 98.55 7  P 1 
ATOM   422 O O     . ASP P 4 7  ? -2.895  -4.552  -14.718 1.00 98.52 7  P 1 
ATOM   423 C CB    . ASP P 4 7  ? -5.771  -5.311  -13.244 1.00 98.29 7  P 1 
ATOM   424 C CG    . ASP P 4 7  ? -7.249  -4.971  -13.313 1.00 97.83 7  P 1 
ATOM   425 O OD1   . ASP P 4 7  ? -7.662  -4.317  -14.290 1.00 96.43 7  P 1 
ATOM   426 O OD2   . ASP P 4 7  ? -7.989  -5.356  -12.387 1.00 96.13 7  P 1 
ATOM   427 N N     . LYS P 4 8  ? -3.137  -6.713  -14.164 1.00 98.49 8  P 1 
ATOM   428 C CA    . LYS P 4 8  ? -1.699  -6.915  -14.032 1.00 98.53 8  P 1 
ATOM   429 C C     . LYS P 4 8  ? -1.001  -6.667  -15.363 1.00 98.59 8  P 1 
ATOM   430 O O     . LYS P 4 8  ? 0.082   -6.079  -15.408 1.00 98.46 8  P 1 
ATOM   431 C CB    . LYS P 4 8  ? -1.406  -8.329  -13.538 1.00 98.30 8  P 1 
ATOM   432 C CG    . LYS P 4 8  ? -1.850  -8.570  -12.102 1.00 97.14 8  P 1 
ATOM   433 C CD    . LYS P 4 8  ? -1.447  -9.955  -11.627 1.00 95.23 8  P 1 
ATOM   434 C CE    . LYS P 4 8  ? -1.841  -10.187 -10.181 1.00 92.03 8  P 1 
ATOM   435 N NZ    . LYS P 4 8  ? -1.411  -11.527 -9.703  1.00 87.13 8  P 1 
ATOM   436 N N     . THR P 4 9  ? -1.609  -7.107  -16.436 1.00 98.86 9  P 1 
ATOM   437 C CA    . THR P 4 9  ? -1.028  -6.894  -17.760 1.00 98.84 9  P 1 
ATOM   438 C C     . THR P 4 9  ? -0.936  -5.403  -18.064 1.00 98.85 9  P 1 
ATOM   439 O O     . THR P 4 9  ? 0.089   -4.921  -18.564 1.00 98.77 9  P 1 
ATOM   440 C CB    . THR P 4 9  ? -1.865  -7.599  -18.830 1.00 98.77 9  P 1 
ATOM   441 O OG1   . THR P 4 9  ? -1.892  -8.999  -18.567 1.00 96.98 9  P 1 
ATOM   442 C CG2   . THR P 4 9  ? -1.268  -7.361  -20.217 1.00 95.68 9  P 1 
ATOM   443 N N     . ASN P 4 10 ? -2.002  -4.668  -17.768 1.00 98.85 10 P 1 
ATOM   444 C CA    . ASN P 4 10 ? -2.009  -3.231  -18.022 1.00 98.83 10 P 1 
ATOM   445 C C     . ASN P 4 10 ? -0.951  -2.522  -17.183 1.00 98.81 10 P 1 
ATOM   446 O O     . ASN P 4 10 ? -0.266  -1.615  -17.667 1.00 98.63 10 P 1 
ATOM   447 C CB    . ASN P 4 10 ? -3.394  -2.656  -17.728 1.00 98.77 10 P 1 
ATOM   448 C CG    . ASN P 4 10 ? -4.433  -3.129  -18.724 1.00 97.52 10 P 1 
ATOM   449 O OD1   . ASN P 4 10 ? -4.115  -3.435  -19.873 1.00 92.84 10 P 1 
ATOM   450 N ND2   . ASN P 4 10 ? -5.685  -3.185  -18.304 1.00 92.30 10 P 1 
ATOM   451 N N     . VAL P 4 11 ? -0.815  -2.930  -15.918 1.00 98.81 11 P 1 
ATOM   452 C CA    . VAL P 4 11 ? 0.179   -2.309  -15.046 1.00 98.68 11 P 1 
ATOM   453 C C     . VAL P 4 11 ? 1.583   -2.568  -15.580 1.00 98.70 11 P 1 
ATOM   454 O O     . VAL P 4 11 ? 2.412   -1.655  -15.653 1.00 98.57 11 P 1 
ATOM   455 C CB    . VAL P 4 11 ? 0.034   -2.827  -13.608 1.00 98.32 11 P 1 
ATOM   456 C CG1   . VAL P 4 11 ? 1.188   -2.335  -12.745 1.00 96.79 11 P 1 
ATOM   457 C CG2   . VAL P 4 11 ? -1.292  -2.370  -13.016 1.00 97.02 11 P 1 
ATOM   458 N N     . LYS P 4 12 ? 1.864   -3.812  -15.951 1.00 98.78 12 P 1 
ATOM   459 C CA    . LYS P 4 12 ? 3.192   -4.143  -16.463 1.00 98.79 12 P 1 
ATOM   460 C C     . LYS P 4 12 ? 3.497   -3.355  -17.730 1.00 98.78 12 P 1 
ATOM   461 O O     . LYS P 4 12 ? 4.622   -2.886  -17.925 1.00 98.62 12 P 1 
ATOM   462 C CB    . LYS P 4 12 ? 3.292   -5.641  -16.737 1.00 98.69 12 P 1 
ATOM   463 C CG    . LYS P 4 12 ? 3.292   -6.480  -15.469 1.00 96.08 12 P 1 
ATOM   464 C CD    . LYS P 4 12 ? 3.386   -7.965  -15.788 1.00 93.76 12 P 1 
ATOM   465 C CE    . LYS P 4 12 ? 3.377   -8.804  -14.521 1.00 88.60 12 P 1 
ATOM   466 N NZ    . LYS P 4 12 ? 3.461   -10.255 -14.821 1.00 81.50 12 P 1 
ATOM   467 N N     . ALA P 4 13 ? 2.507   -3.208  -18.595 1.00 98.83 13 P 1 
ATOM   468 C CA    . ALA P 4 13 ? 2.712   -2.464  -19.833 1.00 98.80 13 P 1 
ATOM   469 C C     . ALA P 4 13 ? 3.008   -0.994  -19.542 1.00 98.75 13 P 1 
ATOM   470 O O     . ALA P 4 13 ? 3.927   -0.407  -20.125 1.00 98.44 13 P 1 
ATOM   471 C CB    . ALA P 4 13 ? 1.486   -2.595  -20.728 1.00 98.73 13 P 1 
ATOM   472 N N     . ALA P 4 14 ? 2.236   -0.400  -18.643 1.00 98.77 14 P 1 
ATOM   473 C CA    . ALA P 4 14 ? 2.429   1.008   -18.312 1.00 98.64 14 P 1 
ATOM   474 C C     . ALA P 4 14 ? 3.788   1.232   -17.655 1.00 98.61 14 P 1 
ATOM   475 O O     . ALA P 4 14 ? 4.527   2.153   -18.025 1.00 98.14 14 P 1 
ATOM   476 C CB    . ALA P 4 14 ? 1.307   1.484   -17.396 1.00 98.34 14 P 1 
ATOM   477 N N     . TRP P 4 15 ? 4.131   0.391   -16.683 1.00 98.60 15 P 1 
ATOM   478 C CA    . TRP P 4 15 ? 5.411   0.546   -16.004 1.00 98.40 15 P 1 
ATOM   479 C C     . TRP P 4 15 ? 6.573   0.252   -16.937 1.00 98.46 15 P 1 
ATOM   480 O O     . TRP P 4 15 ? 7.667   0.793   -16.761 1.00 98.04 15 P 1 
ATOM   481 C CB    . TRP P 4 15 ? 5.471   -0.355  -14.773 1.00 97.66 15 P 1 
ATOM   482 C CG    . TRP P 4 15 ? 4.762   0.242   -13.599 1.00 95.32 15 P 1 
ATOM   483 C CD1   . TRP P 4 15 ? 3.522   -0.072  -13.142 1.00 91.93 15 P 1 
ATOM   484 C CD2   . TRP P 4 15 ? 5.251   1.285   -12.746 1.00 94.82 15 P 1 
ATOM   485 N NE1   . TRP P 4 15 ? 3.206   0.704   -12.052 1.00 90.68 15 P 1 
ATOM   486 C CE2   . TRP P 4 15 ? 4.253   1.547   -11.781 1.00 92.95 15 P 1 
ATOM   487 C CE3   . TRP P 4 15 ? 6.437   2.027   -12.706 1.00 89.35 15 P 1 
ATOM   488 C CZ2   . TRP P 4 15 ? 4.412   2.512   -10.790 1.00 89.68 15 P 1 
ATOM   489 C CZ3   . TRP P 4 15 ? 6.591   2.986   -11.713 1.00 87.78 15 P 1 
ATOM   490 C CH2   . TRP P 4 15 ? 5.585   3.220   -10.772 1.00 87.95 15 P 1 
ATOM   491 N N     . GLY P 4 16 ? 6.354   -0.591  -17.926 1.00 98.39 16 P 1 
ATOM   492 C CA    . GLY P 4 16 ? 7.393   -0.850  -18.913 1.00 98.37 16 P 1 
ATOM   493 C C     . GLY P 4 16 ? 7.734   0.408   -19.690 1.00 98.46 16 P 1 
ATOM   494 O O     . GLY P 4 16 ? 8.901   0.655   -20.010 1.00 98.03 16 P 1 
ATOM   495 N N     . LYS P 4 17 ? 6.728   1.217   -19.988 1.00 98.19 17 P 1 
ATOM   496 C CA    . LYS P 4 17 ? 6.960   2.474   -20.697 1.00 98.08 17 P 1 
ATOM   497 C C     . LYS P 4 17 ? 7.659   3.482   -19.796 1.00 98.00 17 P 1 
ATOM   498 O O     . LYS P 4 17 ? 8.453   4.296   -20.271 1.00 97.27 17 P 1 
ATOM   499 C CB    . LYS P 4 17 ? 5.638   3.046   -21.207 1.00 97.90 17 P 1 
ATOM   500 C CG    . LYS P 4 17 ? 4.998   2.201   -22.300 1.00 94.35 17 P 1 
ATOM   501 C CD    . LYS P 4 17 ? 3.717   2.836   -22.816 1.00 88.55 17 P 1 
ATOM   502 C CE    . LYS P 4 17 ? 3.094   1.995   -23.915 1.00 83.28 17 P 1 
ATOM   503 N NZ    . LYS P 4 17 ? 1.849   2.606   -24.442 1.00 75.39 17 P 1 
ATOM   504 N N     . VAL P 4 18 ? 7.358   3.438   -18.507 1.00 98.43 18 P 1 
ATOM   505 C CA    . VAL P 4 18 ? 8.032   4.333   -17.566 1.00 98.15 18 P 1 
ATOM   506 C C     . VAL P 4 18 ? 9.531   4.059   -17.599 1.00 98.12 18 P 1 
ATOM   507 O O     . VAL P 4 18 ? 10.348  4.989   -17.653 1.00 97.39 18 P 1 
ATOM   508 C CB    . VAL P 4 18 ? 7.472   4.143   -16.149 1.00 97.60 18 P 1 
ATOM   509 C CG1   . VAL P 4 18 ? 8.267   4.966   -15.148 1.00 95.90 18 P 1 
ATOM   510 C CG2   . VAL P 4 18 ? 6.001   4.539   -16.109 1.00 96.16 18 P 1 
ATOM   511 N N     . GLY P 4 19 ? 9.892   2.778   -17.577 1.00 97.08 19 P 1 
ATOM   512 C CA    . GLY P 4 19 ? 11.284  2.394   -17.708 1.00 96.25 19 P 1 
ATOM   513 C C     . GLY P 4 19 ? 12.204  3.046   -16.696 1.00 96.06 19 P 1 
ATOM   514 O O     . GLY P 4 19 ? 11.911  3.090   -15.498 1.00 94.28 19 P 1 
ATOM   515 N N     . ALA P 4 20 ? 13.327  3.550   -17.182 1.00 96.02 20 P 1 
ATOM   516 C CA    . ALA P 4 20 ? 14.347  4.139   -16.321 1.00 95.19 20 P 1 
ATOM   517 C C     . ALA P 4 20 ? 13.901  5.445   -15.679 1.00 95.06 20 P 1 
ATOM   518 O O     . ALA P 4 20 ? 14.591  5.960   -14.799 1.00 93.05 20 P 1 
ATOM   519 C CB    . ALA P 4 20 ? 15.630  4.366   -17.118 1.00 93.99 20 P 1 
ATOM   520 N N     . HIS P 4 21 ? 12.773  5.995   -16.099 1.00 96.44 21 P 1 
ATOM   521 C CA    . HIS P 4 21 ? 12.283  7.248   -15.537 1.00 96.43 21 P 1 
ATOM   522 C C     . HIS P 4 21 ? 11.503  7.032   -14.246 1.00 96.13 21 P 1 
ATOM   523 O O     . HIS P 4 21 ? 10.985  7.993   -13.672 1.00 95.20 21 P 1 
ATOM   524 C CB    . HIS P 4 21 ? 11.393  7.968   -16.549 1.00 96.59 21 P 1 
ATOM   525 C CG    . HIS P 4 21 ? 12.083  8.251   -17.850 1.00 96.50 21 P 1 
ATOM   526 N ND1   . HIS P 4 21 ? 13.098  9.165   -17.977 1.00 90.71 21 P 1 
ATOM   527 C CD2   . HIS P 4 21 ? 11.890  7.725   -19.083 1.00 91.22 21 P 1 
ATOM   528 C CE1   . HIS P 4 21 ? 13.503  9.193   -19.237 1.00 91.97 21 P 1 
ATOM   529 N NE2   . HIS P 4 21 ? 12.789  8.330   -19.933 1.00 92.71 21 P 1 
ATOM   530 N N     . ALA P 4 22 ? 11.401  5.783   -13.790 1.00 95.00 22 P 1 
ATOM   531 C CA    . ALA P 4 22 ? 10.623  5.480   -12.592 1.00 94.30 22 P 1 
ATOM   532 C C     . ALA P 4 22 ? 11.084  6.310   -11.402 1.00 93.66 22 P 1 
ATOM   533 O O     . ALA P 4 22 ? 10.262  6.836   -10.646 1.00 92.46 22 P 1 
ATOM   534 C CB    . ALA P 4 22 ? 10.721  3.994   -12.277 1.00 93.71 22 P 1 
ATOM   535 N N     . GLY P 4 23 ? 12.392  6.422   -11.221 1.00 93.65 23 P 1 
ATOM   536 C CA    . GLY P 4 23 ? 12.911  7.203   -10.102 1.00 92.27 23 P 1 
ATOM   537 C C     . GLY P 4 23 ? 12.527  8.666   -10.193 1.00 92.68 23 P 1 
ATOM   538 O O     . GLY P 4 23 ? 12.074  9.268   -9.213  1.00 92.01 23 P 1 
ATOM   539 N N     . GLU P 4 24 ? 12.696  9.246   -11.375 1.00 93.76 24 P 1 
ATOM   540 C CA    . GLU P 4 24 ? 12.356  10.653  -11.565 1.00 93.71 24 P 1 
ATOM   541 C C     . GLU P 4 24 ? 10.860  10.873  -11.395 1.00 94.40 24 P 1 
ATOM   542 O O     . GLU P 4 24 ? 10.433  11.845  -10.764 1.00 93.96 24 P 1 
ATOM   543 C CB    . GLU P 4 24 ? 12.809  11.117  -12.949 1.00 93.01 24 P 1 
ATOM   544 C CG    . GLU P 4 24 ? 14.320  11.126  -13.108 1.00 87.21 24 P 1 
ATOM   545 C CD    . GLU P 4 24 ? 14.750  11.505  -14.509 1.00 85.70 24 P 1 
ATOM   546 O OE1   . GLU P 4 24 ? 13.910  11.439  -15.422 1.00 80.26 24 P 1 
ATOM   547 O OE2   . GLU P 4 24 ? 15.927  11.858  -14.693 1.00 81.51 24 P 1 
ATOM   548 N N     . TYR P 4 25 ? 10.056  9.966   -11.951 1.00 95.56 25 P 1 
ATOM   549 C CA    . TYR P 4 25 ? 8.609   10.084  -11.817 1.00 95.69 25 P 1 
ATOM   550 C C     . TYR P 4 25 ? 8.190   9.922   -10.363 1.00 95.31 25 P 1 
ATOM   551 O O     . TYR P 4 25 ? 7.260   10.588  -9.898  1.00 94.86 25 P 1 
ATOM   552 C CB    . TYR P 4 25 ? 7.910   9.039   -12.685 1.00 96.22 25 P 1 
ATOM   553 C CG    . TYR P 4 25 ? 7.929   9.357   -14.166 1.00 96.47 25 P 1 
ATOM   554 C CD1   . TYR P 4 25 ? 8.606   10.464  -14.660 1.00 94.28 25 P 1 
ATOM   555 C CD2   . TYR P 4 25 ? 7.251   8.551   -15.070 1.00 94.80 25 P 1 
ATOM   556 C CE1   . TYR P 4 25 ? 8.616   10.758  -16.013 1.00 93.97 25 P 1 
ATOM   557 C CE2   . TYR P 4 25 ? 7.251   8.834   -16.422 1.00 94.33 25 P 1 
ATOM   558 C CZ    . TYR P 4 25 ? 7.936   9.939   -16.888 1.00 95.39 25 P 1 
ATOM   559 O OH    . TYR P 4 25 ? 7.937   10.223  -18.235 1.00 94.55 25 P 1 
ATOM   560 N N     . GLY P 4 26 ? 8.869   9.036   -9.637  1.00 95.10 26 P 1 
ATOM   561 C CA    . GLY P 4 26 ? 8.573   8.860   -8.222  1.00 94.26 26 P 1 
ATOM   562 C C     . GLY P 4 26 ? 8.855   10.122  -7.436  1.00 94.62 26 P 1 
ATOM   563 O O     . GLY P 4 26 ? 8.072   10.516  -6.563  1.00 93.99 26 P 1 
ATOM   564 N N     . ALA P 4 27 ? 9.975   10.772  -7.738  1.00 93.48 27 P 1 
ATOM   565 C CA    . ALA P 4 27 ? 10.308  12.024  -7.066  1.00 93.46 27 P 1 
ATOM   566 C C     . ALA P 4 27 ? 9.263   13.090  -7.377  1.00 93.79 27 P 1 
ATOM   567 O O     . ALA P 4 27 ? 8.840   13.833  -6.488  1.00 93.42 27 P 1 
ATOM   568 C CB    . ALA P 4 27 ? 11.696  12.490  -7.498  1.00 92.42 27 P 1 
ATOM   569 N N     . GLU P 4 28 ? 8.839   13.161  -8.630  1.00 95.50 28 P 1 
ATOM   570 C CA    . GLU P 4 28 ? 7.818   14.129  -9.022  1.00 95.23 28 P 1 
ATOM   571 C C     . GLU P 4 28 ? 6.507   13.843  -8.302  1.00 95.38 28 P 1 
ATOM   572 O O     . GLU P 4 28 ? 5.841   14.763  -7.815  1.00 94.91 28 P 1 
ATOM   573 C CB    . GLU P 4 28 ? 7.612   14.089  -10.535 1.00 94.84 28 P 1 
ATOM   574 C CG    . GLU P 4 28 ? 6.528   15.036  -11.044 1.00 89.81 28 P 1 
ATOM   575 C CD    . GLU P 4 28 ? 6.900   16.491  -10.863 1.00 86.56 28 P 1 
ATOM   576 O OE1   . GLU P 4 28 ? 8.076   16.774  -10.568 1.00 82.96 28 P 1 
ATOM   577 O OE2   . GLU P 4 28 ? 6.019   17.351  -11.034 1.00 81.72 28 P 1 
ATOM   578 N N     . ALA P 4 29 ? 6.130   12.564  -8.225  1.00 96.28 29 P 1 
ATOM   579 C CA    . ALA P 4 29 ? 4.902   12.187  -7.539  1.00 95.98 29 P 1 
ATOM   580 C C     . ALA P 4 29 ? 4.975   12.554  -6.063  1.00 96.14 29 P 1 
ATOM   581 O O     . ALA P 4 29 ? 4.010   13.075  -5.492  1.00 95.43 29 P 1 
ATOM   582 C CB    . ALA P 4 29 ? 4.656   10.691  -7.704  1.00 95.34 29 P 1 
ATOM   583 N N     . LEU P 4 30 ? 6.111   12.282  -5.441  1.00 94.90 30 P 1 
ATOM   584 C CA    . LEU P 4 30 ? 6.278   12.612  -4.031  1.00 94.00 30 P 1 
ATOM   585 C C     . LEU P 4 30 ? 6.198   14.118  -3.820  1.00 94.69 30 P 1 
ATOM   586 O O     . LEU P 4 30 ? 5.568   14.593  -2.872  1.00 94.19 30 P 1 
ATOM   587 C CB    . LEU P 4 30 ? 7.622   12.073  -3.532  1.00 92.12 30 P 1 
ATOM   588 C CG    . LEU P 4 30 ? 7.856   12.191  -2.028  1.00 87.20 30 P 1 
ATOM   589 C CD1   . LEU P 4 30 ? 6.832   11.379  -1.261  1.00 83.91 30 P 1 
ATOM   590 C CD2   . LEU P 4 30 ? 9.263   11.716  -1.682  1.00 83.23 30 P 1 
ATOM   591 N N     . GLU P 4 31 ? 6.825   14.870  -4.705  1.00 94.25 31 P 1 
ATOM   592 C CA    . GLU P 4 31 ? 6.792   16.326  -4.609  1.00 93.99 31 P 1 
ATOM   593 C C     . GLU P 4 31 ? 5.367   16.847  -4.749  1.00 94.49 31 P 1 
ATOM   594 O O     . GLU P 4 31 ? 4.935   17.721  -3.989  1.00 94.21 31 P 1 
ATOM   595 C CB    . GLU P 4 31 ? 7.692   16.933  -5.684  1.00 92.98 31 P 1 
ATOM   596 C CG    . GLU P 4 31 ? 7.793   18.446  -5.616  1.00 88.25 31 P 1 
ATOM   597 C CD    . GLU P 4 31 ? 8.770   18.988  -6.642  1.00 85.84 31 P 1 
ATOM   598 O OE1   . GLU P 4 31 ? 9.651   18.223  -7.081  1.00 81.76 31 P 1 
ATOM   599 O OE2   . GLU P 4 31 ? 8.651   20.163  -7.011  1.00 81.89 31 P 1 
ATOM   600 N N     . ARG P 4 32 ? 4.625   16.306  -5.706  1.00 95.12 32 P 1 
ATOM   601 C CA    . ARG P 4 32 ? 3.243   16.730  -5.898  1.00 95.34 32 P 1 
ATOM   602 C C     . ARG P 4 32 ? 2.383   16.344  -4.707  1.00 95.65 32 P 1 
ATOM   603 O O     . ARG P 4 32 ? 1.470   17.078  -4.333  1.00 95.35 32 P 1 
ATOM   604 C CB    . ARG P 4 32 ? 2.674   16.119  -7.181  1.00 95.46 32 P 1 
ATOM   605 C CG    . ARG P 4 32 ? 3.323   16.678  -8.435  1.00 92.98 32 P 1 
ATOM   606 C CD    . ARG P 4 32 ? 2.718   16.073  -9.685  1.00 91.31 32 P 1 
ATOM   607 N NE    . ARG P 4 32 ? 3.363   16.564  -10.896 1.00 87.01 32 P 1 
ATOM   608 C CZ    . ARG P 4 32 ? 2.998   16.250  -12.127 1.00 85.24 32 P 1 
ATOM   609 N NH1   . ARG P 4 32 ? 1.975   15.431  -12.333 1.00 79.31 32 P 1 
ATOM   610 N NH2   . ARG P 4 32 ? 3.650   16.745  -13.159 1.00 78.33 32 P 1 
ATOM   611 N N     . MET P 4 33 ? 2.669   15.192  -4.117  1.00 95.65 33 P 1 
ATOM   612 C CA    . MET P 4 33 ? 1.916   14.766  -2.946  1.00 95.34 33 P 1 
ATOM   613 C C     . MET P 4 33 ? 2.108   15.767  -1.810  1.00 95.94 33 P 1 
ATOM   614 O O     . MET P 4 33 ? 1.159   16.101  -1.100  1.00 95.67 33 P 1 
ATOM   615 C CB    . MET P 4 33 ? 2.368   13.378  -2.501  1.00 94.41 33 P 1 
ATOM   616 C CG    . MET P 4 33 ? 1.588   12.836  -1.315  1.00 91.94 33 P 1 
ATOM   617 S SD    . MET P 4 33 ? 2.175   11.218  -0.780  1.00 90.00 33 P 1 
ATOM   618 C CE    . MET P 4 33 ? 3.749   11.672  -0.067  1.00 82.07 33 P 1 
ATOM   619 N N     . PHE P 4 34 ? 3.333   16.245  -1.642  1.00 93.90 34 P 1 
ATOM   620 C CA    . PHE P 4 34 ? 3.611   17.219  -0.595  1.00 93.60 34 P 1 
ATOM   621 C C     . PHE P 4 34 ? 2.871   18.530  -0.837  1.00 94.43 34 P 1 
ATOM   622 O O     . PHE P 4 34 ? 2.414   19.172  0.107   1.00 93.97 34 P 1 
ATOM   623 C CB    . PHE P 4 34 ? 5.116   17.477  -0.507  1.00 92.63 34 P 1 
ATOM   624 C CG    . PHE P 4 34 ? 5.802   16.580  0.479   1.00 91.96 34 P 1 
ATOM   625 C CD1   . PHE P 4 34 ? 6.381   15.392  0.084   1.00 89.98 34 P 1 
ATOM   626 C CD2   . PHE P 4 34 ? 5.851   16.938  1.817   1.00 90.37 34 P 1 
ATOM   627 C CE1   . PHE P 4 34 ? 7.004   14.568  1.006   1.00 89.72 34 P 1 
ATOM   628 C CE2   . PHE P 4 34 ? 6.468   16.122  2.741   1.00 89.08 34 P 1 
ATOM   629 C CZ    . PHE P 4 34 ? 7.050   14.934  2.341   1.00 89.86 34 P 1 
ATOM   630 N N     . LEU P 4 35 ? 2.752   18.927  -2.091  1.00 94.20 35 P 1 
ATOM   631 C CA    . LEU P 4 35 ? 2.068   20.176  -2.408  1.00 94.15 35 P 1 
ATOM   632 C C     . LEU P 4 35 ? 0.554   20.025  -2.335  1.00 95.17 35 P 1 
ATOM   633 O O     . LEU P 4 35 ? -0.142  20.939  -1.885  1.00 94.42 35 P 1 
ATOM   634 C CB    . LEU P 4 35 ? 2.478   20.653  -3.803  1.00 92.92 35 P 1 
ATOM   635 C CG    . LEU P 4 35 ? 3.956   21.009  -3.957  1.00 88.34 35 P 1 
ATOM   636 C CD1   . LEU P 4 35 ? 4.268   21.328  -5.413  1.00 84.28 35 P 1 
ATOM   637 C CD2   . LEU P 4 35 ? 4.328   22.183  -3.065  1.00 83.93 35 P 1 
ATOM   638 N N     . SER P 4 36 ? 0.041   18.878  -2.773  1.00 96.29 36 P 1 
ATOM   639 C CA    . SER P 4 36 ? -1.403  18.653  -2.776  1.00 96.63 36 P 1 
ATOM   640 C C     . SER P 4 36 ? -1.924  18.250  -1.406  1.00 96.85 36 P 1 
ATOM   641 O O     . SER P 4 36 ? -3.063  18.573  -1.054  1.00 96.20 36 P 1 
ATOM   642 C CB    . SER P 4 36 ? -1.766  17.586  -3.803  1.00 96.33 36 P 1 
ATOM   643 O OG    . SER P 4 36 ? -1.412  17.993  -5.109  1.00 88.18 36 P 1 
ATOM   644 N N     . PHE P 4 37 ? -1.110  17.543  -0.638  1.00 96.51 37 P 1 
ATOM   645 C CA    . PHE P 4 37 ? -1.504  17.066  0.683   1.00 96.34 37 P 1 
ATOM   646 C C     . PHE P 4 37 ? -0.430  17.443  1.699   1.00 96.40 37 P 1 
ATOM   647 O O     . PHE P 4 37 ? 0.404   16.610  2.070   1.00 95.66 37 P 1 
ATOM   648 C CB    . PHE P 4 37 ? -1.721  15.558  0.665   1.00 96.10 37 P 1 
ATOM   649 C CG    . PHE P 4 37 ? -2.775  15.118  -0.319  1.00 94.95 37 P 1 
ATOM   650 C CD1   . PHE P 4 37 ? -2.452  14.894  -1.647  1.00 91.92 37 P 1 
ATOM   651 C CD2   . PHE P 4 37 ? -4.088  14.950  0.088   1.00 91.98 37 P 1 
ATOM   652 C CE1   . PHE P 4 37 ? -3.421  14.504  -2.560  1.00 90.68 37 P 1 
ATOM   653 C CE2   . PHE P 4 37 ? -5.060  14.557  -0.817  1.00 90.05 37 P 1 
ATOM   654 C CZ    . PHE P 4 37 ? -4.728  14.334  -2.140  1.00 90.29 37 P 1 
ATOM   655 N N     . PRO P 4 38 ? -0.423  18.686  2.166   1.00 95.89 38 P 1 
ATOM   656 C CA    . PRO P 4 38 ? 0.608   19.151  3.107   1.00 95.53 38 P 1 
ATOM   657 C C     . PRO P 4 38 ? 0.692   18.323  4.378   1.00 95.47 38 P 1 
ATOM   658 O O     . PRO P 4 38 ? 1.755   18.260  5.003   1.00 94.42 38 P 1 
ATOM   659 C CB    . PRO P 4 38 ? 0.194   20.596  3.414   1.00 94.94 38 P 1 
ATOM   660 C CG    . PRO P 4 38 ? -0.672  21.002  2.270   1.00 93.48 38 P 1 
ATOM   661 C CD    . PRO P 4 38 ? -1.362  19.751  1.808   1.00 95.34 38 P 1 
ATOM   662 N N     . THR P 4 39 ? -0.407  17.674  4.776   1.00 96.01 39 P 1 
ATOM   663 C CA    . THR P 4 39 ? -0.402  16.872  5.994   1.00 95.60 39 P 1 
ATOM   664 C C     . THR P 4 39 ? 0.591   15.722  5.911   1.00 95.12 39 P 1 
ATOM   665 O O     . THR P 4 39 ? 1.071   15.242  6.942   1.00 93.41 39 P 1 
ATOM   666 C CB    . THR P 4 39 ? -1.798  16.317  6.285   1.00 95.04 39 P 1 
ATOM   667 O OG1   . THR P 4 39 ? -2.253  15.551  5.169   1.00 88.97 39 P 1 
ATOM   668 C CG2   . THR P 4 39 ? -2.776  17.451  6.555   1.00 86.02 39 P 1 
ATOM   669 N N     . THR P 4 40 ? 0.921   15.276  4.707   1.00 95.30 40 P 1 
ATOM   670 C CA    . THR P 4 40 ? 1.859   14.172  4.545   1.00 94.28 40 P 1 
ATOM   671 C C     . THR P 4 40 ? 3.268   14.555  4.972   1.00 93.83 40 P 1 
ATOM   672 O O     . THR P 4 40 ? 4.096   13.678  5.232   1.00 92.16 40 P 1 
ATOM   673 C CB    . THR P 4 40 ? 1.890   13.688  3.094   1.00 93.29 40 P 1 
ATOM   674 O OG1   . THR P 4 40 ? 2.275   14.757  2.233   1.00 91.17 40 P 1 
ATOM   675 C CG2   . THR P 4 40 ? 0.518   13.179  2.675   1.00 90.44 40 P 1 
ATOM   676 N N     . LYS P 4 41 ? 3.563   15.841  5.065   1.00 92.65 41 P 1 
ATOM   677 C CA    . LYS P 4 41 ? 4.893   16.287  5.467   1.00 92.96 41 P 1 
ATOM   678 C C     . LYS P 4 41 ? 5.203   15.879  6.898   1.00 92.62 41 P 1 
ATOM   679 O O     . LYS P 4 41 ? 6.368   15.714  7.257   1.00 91.79 41 P 1 
ATOM   680 C CB    . LYS P 4 41 ? 5.009   17.803  5.324   1.00 92.48 41 P 1 
ATOM   681 C CG    . LYS P 4 41 ? 4.942   18.274  3.879   1.00 91.16 41 P 1 
ATOM   682 C CD    . LYS P 4 41 ? 5.221   19.764  3.750   1.00 88.75 41 P 1 
ATOM   683 C CE    . LYS P 4 41 ? 4.090   20.595  4.322   1.00 84.59 41 P 1 
ATOM   684 N NZ    . LYS P 4 41 ? 4.319   22.048  4.102   1.00 79.14 41 P 1 
ATOM   685 N N     . THR P 4 42 ? 4.168   15.697  7.711   1.00 94.78 42 P 1 
ATOM   686 C CA    . THR P 4 42 ? 4.373   15.301  9.099   1.00 94.30 42 P 1 
ATOM   687 C C     . THR P 4 42 ? 4.955   13.898  9.205   1.00 93.42 42 P 1 
ATOM   688 O O     . THR P 4 42 ? 5.544   13.551  10.232  1.00 91.10 42 P 1 
ATOM   689 C CB    . THR P 4 42 ? 3.059   15.362  9.884   1.00 93.89 42 P 1 
ATOM   690 O OG1   . THR P 4 42 ? 2.107   14.469  9.310   1.00 88.19 42 P 1 
ATOM   691 C CG2   . THR P 4 42 ? 2.492   16.775  9.868   1.00 85.96 42 P 1 
ATOM   692 N N     . TYR P 4 43 ? 4.796   13.088  8.162   1.00 92.52 43 P 1 
ATOM   693 C CA    . TYR P 4 43 ? 5.319   11.728  8.172   1.00 90.34 43 P 1 
ATOM   694 C C     . TYR P 4 43 ? 6.778   11.661  7.728   1.00 90.26 43 P 1 
ATOM   695 O O     . TYR P 4 43 ? 7.401   10.599  7.817   1.00 88.83 43 P 1 
ATOM   696 C CB    . TYR P 4 43 ? 4.470   10.838  7.264   1.00 89.26 43 P 1 
ATOM   697 C CG    . TYR P 4 43 ? 3.004   10.829  7.643   1.00 86.43 43 P 1 
ATOM   698 C CD1   . TYR P 4 43 ? 2.609   10.547  8.941   1.00 83.65 43 P 1 
ATOM   699 C CD2   . TYR P 4 43 ? 2.023   11.101  6.702   1.00 83.02 43 P 1 
ATOM   700 C CE1   . TYR P 4 43 ? 1.269   10.543  9.293   1.00 80.34 43 P 1 
ATOM   701 C CE2   . TYR P 4 43 ? 0.682   11.095  7.044   1.00 79.84 43 P 1 
ATOM   702 C CZ    . TYR P 4 43 ? 0.311   10.816  8.339   1.00 80.48 43 P 1 
ATOM   703 O OH    . TYR P 4 43 ? -1.017  10.812  8.683   1.00 78.74 43 P 1 
ATOM   704 N N     . PHE P 4 44 ? 7.329   12.767  7.258   1.00 91.08 44 P 1 
ATOM   705 C CA    . PHE P 4 44 ? 8.715   12.825  6.811   1.00 90.47 44 P 1 
ATOM   706 C C     . PHE P 4 44 ? 9.427   14.031  7.423   1.00 91.46 44 P 1 
ATOM   707 O O     . PHE P 4 44 ? 10.004  14.850  6.704   1.00 90.44 44 P 1 
ATOM   708 C CB    . PHE P 4 44 ? 8.779   12.898  5.286   1.00 89.06 44 P 1 
ATOM   709 C CG    . PHE P 4 44 ? 8.134   11.732  4.596   1.00 88.38 44 P 1 
ATOM   710 C CD1   . PHE P 4 44 ? 6.775   11.729  4.343   1.00 85.48 44 P 1 
ATOM   711 C CD2   . PHE P 4 44 ? 8.892   10.639  4.211   1.00 85.85 44 P 1 
ATOM   712 C CE1   . PHE P 4 44 ? 6.175   10.653  3.713   1.00 84.28 44 P 1 
ATOM   713 C CE2   . PHE P 4 44 ? 8.302   9.561   3.576   1.00 83.64 44 P 1 
ATOM   714 C CZ    . PHE P 4 44 ? 6.942   9.565   3.326   1.00 84.59 44 P 1 
ATOM   715 N N     . PRO P 4 45 ? 9.414   14.160  8.756   1.00 90.89 45 P 1 
ATOM   716 C CA    . PRO P 4 45 ? 10.063  15.310  9.399   1.00 90.80 45 P 1 
ATOM   717 C C     . PRO P 4 45 ? 11.583  15.257  9.306   1.00 91.11 45 P 1 
ATOM   718 O O     . PRO P 4 45 ? 12.247  16.288  9.451   1.00 89.17 45 P 1 
ATOM   719 C CB    . PRO P 4 45 ? 9.592   15.217  10.852  1.00 90.38 45 P 1 
ATOM   720 C CG    . PRO P 4 45 ? 9.349   13.759  11.065  1.00 89.37 45 P 1 
ATOM   721 C CD    . PRO P 4 45 ? 8.839   13.240  9.742   1.00 91.87 45 P 1 
ATOM   722 N N     . HIS P 4 46 ? 12.138  14.075  9.069   1.00 90.33 46 P 1 
ATOM   723 C CA    . HIS P 4 46 ? 13.583  13.895  8.983   1.00 89.00 46 P 1 
ATOM   724 C C     . HIS P 4 46 ? 14.087  14.042  7.553   1.00 89.54 46 P 1 
ATOM   725 O O     . HIS P 4 46 ? 15.253  13.732  7.276   1.00 87.41 46 P 1 
ATOM   726 C CB    . HIS P 4 46 ? 13.967  12.514  9.526   1.00 86.82 46 P 1 
ATOM   727 C CG    . HIS P 4 46 ? 13.230  11.400  8.842   1.00 82.49 46 P 1 
ATOM   728 N ND1   . HIS P 4 46 ? 11.880  11.194  8.981   1.00 76.13 46 P 1 
ATOM   729 C CD2   . HIS P 4 46 ? 13.678  10.425  8.018   1.00 75.15 46 P 1 
ATOM   730 C CE1   . HIS P 4 46 ? 11.521  10.141  8.265   1.00 75.88 46 P 1 
ATOM   731 N NE2   . HIS P 4 46 ? 12.594  9.651   7.671   1.00 76.24 46 P 1 
ATOM   732 N N     . PHE P 4 47 ? 13.254  14.501  6.655   1.00 88.06 47 P 1 
ATOM   733 C CA    . PHE P 4 47 ? 13.626  14.653  5.254   1.00 88.05 47 P 1 
ATOM   734 C C     . PHE P 4 47 ? 13.835  16.114  4.896   1.00 88.71 47 P 1 
ATOM   735 O O     . PHE P 4 47 ? 13.131  16.994  5.396   1.00 87.08 47 P 1 
ATOM   736 C CB    . PHE P 4 47 ? 12.542  14.067  4.342   1.00 86.21 47 P 1 
ATOM   737 C CG    . PHE P 4 47 ? 12.862  12.686  3.841   1.00 86.14 47 P 1 
ATOM   738 C CD1   . PHE P 4 47 ? 13.635  12.509  2.708   1.00 81.96 47 P 1 
ATOM   739 C CD2   . PHE P 4 47 ? 12.379  11.575  4.504   1.00 81.22 47 P 1 
ATOM   740 C CE1   . PHE P 4 47 ? 13.927  11.241  2.241   1.00 79.33 47 P 1 
ATOM   741 C CE2   . PHE P 4 47 ? 12.670  10.302  4.045   1.00 79.30 47 P 1 
ATOM   742 C CZ    . PHE P 4 47 ? 13.443  10.133  2.912   1.00 81.65 47 P 1 
ATOM   743 N N     . ASP P 4 48 ? 14.804  16.346  4.023   1.00 87.13 48 P 1 
ATOM   744 C CA    . ASP P 4 48 ? 15.008  17.679  3.473   1.00 87.40 48 P 1 
ATOM   745 C C     . ASP P 4 48 ? 13.985  17.847  2.356   1.00 87.10 48 P 1 
ATOM   746 O O     . ASP P 4 48 ? 14.172  17.339  1.250   1.00 84.19 48 P 1 
ATOM   747 C CB    . ASP P 4 48 ? 16.433  17.827  2.942   1.00 86.14 48 P 1 
ATOM   748 C CG    . ASP P 4 48 ? 16.691  19.215  2.384   1.00 85.42 48 P 1 
ATOM   749 O OD1   . ASP P 4 48 ? 15.771  20.046  2.382   1.00 80.89 48 P 1 
ATOM   750 O OD2   . ASP P 4 48 ? 17.830  19.468  1.948   1.00 80.66 48 P 1 
ATOM   751 N N     . LEU P 4 49 ? 12.897  18.527  2.650   1.00 86.22 49 P 1 
ATOM   752 C CA    . LEU P 4 49 ? 11.792  18.665  1.707   1.00 84.16 49 P 1 
ATOM   753 C C     . LEU P 4 49 ? 11.965  19.861  0.780   1.00 84.54 49 P 1 
ATOM   754 O O     . LEU P 4 49 ? 10.994  20.335  0.183   1.00 80.50 49 P 1 
ATOM   755 C CB    . LEU P 4 49 ? 10.470  18.777  2.473   1.00 81.58 49 P 1 
ATOM   756 C CG    . LEU P 4 49 ? 10.189  17.604  3.408   1.00 80.50 49 P 1 
ATOM   757 C CD1   . LEU P 4 49 ? 8.903   17.840  4.180   1.00 76.48 49 P 1 
ATOM   758 C CD2   . LEU P 4 49 ? 10.122  16.302  2.628   1.00 75.84 49 P 1 
ATOM   759 N N     . SER P 4 50 ? 13.184  20.339  0.650   1.00 83.77 50 P 1 
ATOM   760 C CA    . SER P 4 50 ? 13.433  21.434  -0.278  1.00 84.00 50 P 1 
ATOM   761 C C     . SER P 4 50 ? 13.106  20.982  -1.696  1.00 85.04 50 P 1 
ATOM   762 O O     . SER P 4 50 ? 13.147  19.794  -2.014  1.00 83.84 50 P 1 
ATOM   763 C CB    . SER P 4 50 ? 14.882  21.896  -0.188  1.00 81.86 50 P 1 
ATOM   764 O OG    . SER P 4 50 ? 15.764  20.848  -0.521  1.00 77.69 50 P 1 
ATOM   765 N N     . HIS P 4 51 ? 12.779  21.924  -2.538  1.00 83.06 51 P 1 
ATOM   766 C CA    . HIS P 4 51 ? 12.391  21.614  -3.907  1.00 82.31 51 P 1 
ATOM   767 C C     . HIS P 4 51 ? 13.497  20.832  -4.605  1.00 83.80 51 P 1 
ATOM   768 O O     . HIS P 4 51 ? 14.617  21.318  -4.753  1.00 79.49 51 P 1 
ATOM   769 C CB    . HIS P 4 51 ? 12.090  22.903  -4.667  1.00 78.00 51 P 1 
ATOM   770 C CG    . HIS P 4 51 ? 11.280  22.691  -5.913  1.00 76.21 51 P 1 
ATOM   771 N ND1   . HIS P 4 51 ? 9.914   22.824  -5.952  1.00 68.80 51 P 1 
ATOM   772 C CD2   . HIS P 4 51 ? 11.666  22.358  -7.166  1.00 66.51 51 P 1 
ATOM   773 C CE1   . HIS P 4 51 ? 9.491   22.580  -7.179  1.00 70.05 51 P 1 
ATOM   774 N NE2   . HIS P 4 51 ? 10.533  22.290  -7.944  1.00 69.84 51 P 1 
ATOM   775 N N     . GLY P 4 52 ? 13.174  19.618  -5.033  1.00 80.68 52 P 1 
ATOM   776 C CA    . GLY P 4 52 ? 14.149  18.786  -5.720  1.00 80.37 52 P 1 
ATOM   777 C C     . GLY P 4 52 ? 15.257  18.283  -4.814  1.00 83.48 52 P 1 
ATOM   778 O O     . GLY P 4 52 ? 16.391  18.100  -5.261  1.00 79.27 52 P 1 
ATOM   779 N N     . SER P 4 53 ? 14.946  18.053  -3.549  1.00 85.08 53 P 1 
ATOM   780 C CA    . SER P 4 53 ? 15.946  17.580  -2.601  1.00 86.36 53 P 1 
ATOM   781 C C     . SER P 4 53 ? 16.515  16.232  -3.028  1.00 87.43 53 P 1 
ATOM   782 O O     . SER P 4 53 ? 15.826  15.415  -3.646  1.00 86.75 53 P 1 
ATOM   783 C CB    . SER P 4 53 ? 15.349  17.467  -1.204  1.00 84.21 53 P 1 
ATOM   784 O OG    . SER P 4 53 ? 16.288  16.924  -0.294  1.00 80.05 53 P 1 
ATOM   785 N N     . ALA P 4 54 ? 17.773  16.006  -2.680  1.00 87.08 54 P 1 
ATOM   786 C CA    . ALA P 4 54 ? 18.424  14.751  -3.035  1.00 86.81 54 P 1 
ATOM   787 C C     . ALA P 4 54 ? 17.760  13.573  -2.339  1.00 87.31 54 P 1 
ATOM   788 O O     . ALA P 4 54 ? 17.652  12.483  -2.911  1.00 84.27 54 P 1 
ATOM   789 C CB    . ALA P 4 54 ? 19.902  14.814  -2.675  1.00 84.68 54 P 1 
ATOM   790 N N     . GLN P 4 55 ? 17.318  13.766  -1.102  1.00 85.53 55 P 1 
ATOM   791 C CA    . GLN P 4 55 ? 16.651  12.693  -0.373  1.00 85.55 55 P 1 
ATOM   792 C C     . GLN P 4 55 ? 15.327  12.328  -1.033  1.00 85.38 55 P 1 
ATOM   793 O O     . GLN P 4 55 ? 14.945  11.157  -1.078  1.00 83.03 55 P 1 
ATOM   794 C CB    . GLN P 4 55 ? 16.420  13.101  1.082   1.00 83.90 55 P 1 
ATOM   795 C CG    . GLN P 4 55 ? 17.707  13.166  1.890   1.00 82.52 55 P 1 
ATOM   796 C CD    . GLN P 4 55 ? 17.439  13.468  3.348   1.00 82.01 55 P 1 
ATOM   797 O OE1   . GLN P 4 55 ? 16.648  14.340  3.676   1.00 74.56 55 P 1 
ATOM   798 N NE2   . GLN P 4 55 ? 18.094  12.747  4.239   1.00 74.05 55 P 1 
ATOM   799 N N     . VAL P 4 56 ? 14.626  13.321  -1.543  1.00 83.49 56 P 1 
ATOM   800 C CA    . VAL P 4 56 ? 13.363  13.063  -2.231  1.00 81.86 56 P 1 
ATOM   801 C C     . VAL P 4 56 ? 13.617  12.246  -3.491  1.00 81.05 56 P 1 
ATOM   802 O O     . VAL P 4 56 ? 12.895  11.288  -3.788  1.00 78.65 56 P 1 
ATOM   803 C CB    . VAL P 4 56 ? 12.648  14.377  -2.572  1.00 79.76 56 P 1 
ATOM   804 C CG1   . VAL P 4 56 ? 11.402  14.108  -3.397  1.00 74.49 56 P 1 
ATOM   805 C CG2   . VAL P 4 56 ? 12.290  15.123  -1.293  1.00 78.12 56 P 1 
ATOM   806 N N     . LYS P 4 57 ? 14.645  12.611  -4.239  1.00 86.40 57 P 1 
ATOM   807 C CA    . LYS P 4 57 ? 14.972  11.882  -5.462  1.00 83.48 57 P 1 
ATOM   808 C C     . LYS P 4 57 ? 15.445  10.472  -5.147  1.00 82.13 57 P 1 
ATOM   809 O O     . LYS P 4 57 ? 15.149  9.534   -5.888  1.00 79.18 57 P 1 
ATOM   810 C CB    . LYS P 4 57 ? 16.041  12.633  -6.250  1.00 81.03 57 P 1 
ATOM   811 C CG    . LYS P 4 57 ? 15.561  13.967  -6.792  1.00 76.42 57 P 1 
ATOM   812 C CD    . LYS P 4 57 ? 16.662  14.667  -7.568  1.00 71.83 57 P 1 
ATOM   813 C CE    . LYS P 4 57 ? 16.186  15.997  -8.111  1.00 67.29 57 P 1 
ATOM   814 N NZ    . LYS P 4 57 ? 17.260  16.698  -8.861  1.00 60.95 57 P 1 
ATOM   815 N N     . GLY P 4 58 ? 16.190  10.323  -4.058  1.00 84.50 58 P 1 
ATOM   816 C CA    . GLY P 4 58 ? 16.681  9.003   -3.681  1.00 82.55 58 P 1 
ATOM   817 C C     . GLY P 4 58 ? 15.578  8.086   -3.198  1.00 82.17 58 P 1 
ATOM   818 O O     . GLY P 4 58 ? 15.640  6.870   -3.403  1.00 78.57 58 P 1 
ATOM   819 N N     . HIS P 4 59 ? 14.574  8.654   -2.555  1.00 80.29 59 P 1 
ATOM   820 C CA    . HIS P 4 59 ? 13.464  7.850   -2.046  1.00 76.06 59 P 1 
ATOM   821 C C     . HIS P 4 59 ? 12.441  7.559   -3.132  1.00 74.74 59 P 1 
ATOM   822 O O     . HIS P 4 59 ? 11.854  6.476   -3.173  1.00 66.03 59 P 1 
ATOM   823 C CB    . HIS P 4 59 ? 12.789  8.568   -0.873  1.00 73.85 59 P 1 
ATOM   824 C CG    . HIS P 4 59 ? 11.804  7.712   -0.129  1.00 73.67 59 P 1 
ATOM   825 N ND1   . HIS P 4 59 ? 12.179  6.813   0.836   1.00 63.84 59 P 1 
ATOM   826 C CD2   . HIS P 4 59 ? 10.459  7.626   -0.223  1.00 64.65 59 P 1 
ATOM   827 C CE1   . HIS P 4 59 ? 11.100  6.202   1.306   1.00 64.38 59 P 1 
ATOM   828 N NE2   . HIS P 4 59 ? 10.041  6.676   0.685   1.00 65.93 59 P 1 
ATOM   829 N N     . GLY P 4 60 ? 12.209  8.539   -4.004  1.00 74.56 60 P 1 
ATOM   830 C CA    . GLY P 4 60 ? 11.225  8.371   -5.072  1.00 70.36 60 P 1 
ATOM   831 C C     . GLY P 4 60 ? 11.658  7.329   -6.086  1.00 66.49 60 P 1 
ATOM   832 O O     . GLY P 4 60 ? 10.776  6.753   -6.761  1.00 62.59 60 P 1 
ATOM   833 O OXT   . GLY P 4 60 ? 12.855  7.078   -6.247  1.00 62.14 60 P 1 
#
