CST::BEGIN

  TEMPLATE::   ATOM_MAP: 1 atom_name: SE1
  TEMPLATE::   ATOM_MAP: 1 residue3: SeN

  TEMPLATE::   ATOM_MAP: 2 atom_type: Hapo   ,
  TEMPLATE::   ATOM_MAP: 2 residue1: C


CONSTRAINT:: distanceAB:    3.1  0.5  10  0
CST::END



CST::BEGIN

  TEMPLATE::   ATOM_MAP: 1 atom_name: C9
  TEMPLATE::   ATOM_MAP: 1 residue3: SeN

  TEMPLATE::   ATOM_MAP: 2 atom_type: Hpol   ,
  TEMPLATE::   ATOM_MAP: 2 residue3: TYR


CONSTRAINT:: distanceAB:    3.4  0.5  10  0
CST::END


CST::BEGIN

  TEMPLATE::   ATOM_MAP: 1 atom_name: N3
  TEMPLATE::   ATOM_MAP: 1 residue3: SeN

  TEMPLATE::   ATOM_MAP: 2 atom_type: Hpol   ,
  TEMPLATE::   ATOM_MAP: 2 residue3: THR


CONSTRAINT:: distanceAB:    2.8  0.5  10  0
CST::END