# This file is read automatically when starting CYANA.

name:=bc019267_dimer                  # protein name, used for output file names
rmsdrange:=50..78     	   # residue range for RMSD calculations

cyanalib            	           # read standard library
read seq $name.seq      	   # read protein sequence
molecules define 36..102 236..302  #for dimer calculations


#atom stereo "QG1  94 114 133"                 # sterospecific assignments 
#atom stereo "QD1  8 10 16 25 68 90 125 139"   # sterospecific assignments