One can use HADDOCK wherein you could provide residues that are involved in interaction.

http://www.bonvinlab.org/software/haddock2.2/

Thank you Vishal, I already docked proteins by Haddock and get pdb files now I want to analyse it by another tool for predicting binding residues.

Thank you Pritam

You can use http://zdock.umassmed.edu and provide residues, best in standalone version on Linux.

Thank you Ropon