==> 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  Fri Jan 23 10:55:33 2026
ATOM      1  P     A A   1     -10.895 -73.808  64.559  1.00 21.87      A    P  
ATOM      2  OP1   A A   1     -10.522 -72.444  64.123  1.00 20.74      A    O  
ATOM      3  OP2   A A   1     -11.466 -74.574  63.429  1.00 20.70      A    O  
ATOM      4  O5'   A A   1      -9.610 -74.578  65.118  1.00 21.85      A    O  
ATOM      5  C5'   A A   1      -8.776 -74.029  66.157  1.00 22.48      A    C  
ATOM      6  C4'   A A   1      -7.720 -75.046  66.596  1.00 23.20      A    C  

==> boltz1_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  Fri Jan 23 10:55:35 2026
ATOM      1  P     A A   1     -11.108 -38.025 -29.245  1.00 24.80           P  
ATOM      2  OP1   A A   1      -9.980 -38.927 -28.914  1.00 24.80           O  
ATOM      3  OP2   A A   1     -11.358 -37.098 -28.121  1.00 24.80           O  
ATOM      4  O5'   A A   1     -10.805 -37.215 -30.590  1.00 24.80           O  
ATOM      5  C5'   A A   1     -10.404 -37.890 -31.799  1.00 24.80           C  
ATOM      6  C4'   A A   1     -10.322 -36.908 -32.970  1.00 24.80           C  

==> farfar1_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  Fri Jan 23 10:55:37 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      -0.017   0.003  -0.213  1.00 11.89           P  
ATOM      2  OP1   A A   1      -0.485   0.855  -1.333  1.00 14.35           O  
ATOM      3  OP2   A A   1      -0.368  -1.425  -0.163  1.00 12.68           O  
ATOM      4  O5'   A A   1       1.563   0.073  -0.073  1.00 10.34           O  

==> simrna1_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  Fri Jan 23 10:55:39 2026
ATOM      1  P     A A   1      60.202  25.206 176.798  1.00  0.00           P  
ATOM      2  OP1   A A   1      59.487  24.825 178.038  1.00  0.00           O  
ATOM      3  OP2   A A   1      60.156  24.088 175.831  1.00  0.00           O  
ATOM      4  O5'   A A   1      59.539  26.514 176.166  1.00  0.00           O  
ATOM      5  C5'   A A   1      59.235  27.673 176.970  1.00  0.00           C  
ATOM      6  C4'   A A   1      58.186  28.556 176.294  1.00  0.00           C  

==> trRosetta_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  Fri Jan 23 10:55:41 2026
ATOM      1  P     A A   1     -47.765  49.531 -28.592  1.00 30.66           P  
ATOM      2  OP1   A A   1     -47.020  49.047 -29.779  1.00 30.66           O  
ATOM      3  OP2   A A   1     -48.345  48.510 -27.694  1.00 30.66           O  
ATOM      4  O5'   A A   1     -46.930  50.617 -27.754  1.00 30.66           O  
ATOM      5  C5'   A A   1     -46.028  51.506 -28.438  1.00 30.66           C  
ATOM      6  C4'   A A   1     -45.642  52.708 -27.591  1.00 30.66           C  
DONE!