problem in running model script

Dear Sir, I'm having a problem running the homology modeling script. Here is the error message:

delete__442E> One or more atoms absent from MODEL: O: 240: C: 240: N: 241: CA: 241: splinel_223E> Array too small. Increase MPRMCNS current maximum, current need: 810000 810002 recover____E> ERROR_STATUS >= STOP_ON_ERROR: 1 1

It seems that the program is looking for residue number 241 as an aminoacid instead of a block residue (.) I do not understand why, everything look fine in the alignment file (at least to me) Attached are the script and the alignment. Any held will be very appreciated.

Sincerely, Giulio Rastelli

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