File: align.pdb

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ATOM      1  H5T GUA     1       7.974   6.430   9.561  1.00  0.00      RNAA
ATOM      2  CA  PRO     2     -12.709  39.097  29.830  1.00 39.29           C  
ATOM      3 CA    CA     3      12.932 -51.723 -21.045  1.00 83.06          CA
ATOM      4 H5'' GUA     4       7.258   8.569   9.214  1.00  0.00      RNAA