Hello all
I have a PDB file in which some atoms have 4-character ID starting with a 
number; Jmol does not allow me to select them
Example:
ATOM      1  N50 LIP     1     -22.659  21.125 -23.903   .00   .0000
ATOM      2  C47 LIP     1     -21.387  21.793 -24.221   .00   .0000
ATOM      3 1H47 LIP     1     -21.046  21.461 -25.101   .00   .0000
ATOM      4 2H47 LIP     1     -21.532  22.781 -24.272   .00   .0000
ATOM      5 3H47 LIP     1     -20.717  21.592 -23.507   .00   .0000

I can   select lip.c47
but not  select lip.1h47, I get this error: end of expression expected
If I try  select lip.?h47, it works (but of course I get selected more than I 
want)

Any clues? I have tested with 10.00.24  and 10.00.42



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