NVT simulation is not running

GROMACS version: 5.1.4
GROMACS modification: Yes/No
While running a sumulation of Ligand and protein at NVT simulation stage i ma getting following error
WARNING: Listed nonbonded interaction between particles 3093 and 3102
at distance 7.516 which is larger than the table limit 2.238 nm.

http://manual.gromacs.org/current/user-guide/terminology.html#blowing-up