==> af0_minimized_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 19:22:26 2026
ATOM      1  P     A A   1      -0.811 -21.893  19.850  1.00 19.29           P  
ATOM      2  OP1   A A   1      -1.637 -21.303  20.927  1.00 18.38           O  
ATOM      3  OP2   A A   1      -0.329 -20.832  18.939  1.00 18.73           O  
ATOM      4  O5'   A A   1       0.429 -22.688  20.470  1.00 19.11           O  
ATOM      5  C5'   A A   1       0.263 -23.667  21.516  1.00 19.78           C  
ATOM      6  C4'   A A   1       1.601 -24.348  21.818  1.00 20.23           C  

==> af1_minimized_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 19:22:26 2026
ATOM      1  P     A A   1     -39.076  28.235 -44.921  1.00 19.59           P  
ATOM      2  OP1   A A   1     -38.578  26.915 -44.478  1.00 18.65           O  
ATOM      3  OP2   A A   1     -40.539  28.294 -44.719  1.00 18.99           O  
ATOM      4  O5'   A A   1     -38.362  29.401 -44.092  1.00 19.43           O  
ATOM      5  C5'   A A   1     -36.970  29.732 -44.278  1.00 20.14           C  
ATOM      6  C4'   A A   1     -36.615  30.985 -43.475  1.00 20.63           C  

==> boltz3_minimized_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 19:22:27 2026
ATOM      1  P     A A   1       0.460  -3.040  23.941  1.00 24.64           P  
ATOM      2  OP1   A A   1      -0.594  -3.000  22.903  1.00 24.64           O  
ATOM      3  OP2   A A   1       0.967  -1.672  24.191  1.00 24.64           O  
ATOM      4  O5'   A A   1      -0.111  -3.669  25.295  1.00 24.64           O  
ATOM      5  C5'   A A   1      -0.718  -4.978  25.333  1.00 24.64           C  
ATOM      6  C4'   A A   1      -0.960  -5.409  26.782  1.00 24.64           C  

==> farfar4_minimized_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 19:22:27 2026
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue A het=  resseq=1 icode= > residue # 1
ATOM      1  P     A A   1       0.140  -0.211  -0.068  1.00 11.89           P  
ATOM      2  OP1   A A   1      -0.413   0.670  -1.125  1.00 14.35           O  
ATOM      3  OP2   A A   1      -0.155  -1.653  -0.066  1.00 12.68           O  
ATOM      4  O5'   A A   1       1.721  -0.087   0.002  1.00 10.34           O  

==> simrna_minimized_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Sun Jan 18 19:22:28 2026
ATOM      1  P     A A   1     -56.405  51.509  65.996  1.00  0.00           P  
ATOM      2  OP1   A A   1     -56.666  51.495  67.453  1.00  0.00           O  
ATOM      3  OP2   A A   1     -54.952  51.436  65.732  1.00  0.00           O  
ATOM      4  O5'   A A   1     -57.159  50.290  65.285  1.00  0.00           O  
ATOM      5  C5'   A A   1     -58.541  50.011  65.581  1.00  0.00           C  
ATOM      6  C4'   A A   1     -59.086  48.938  64.659  1.00  0.00           C  
DONE!