CST::BEGIN
	TEMPLATE:: ATOM_MAP: 1 atom_name: NE2 CE1 ND1
	TEMPLATE:: ATOM_MAP: 1 residue1: H
	TEMPLATE:: ATOM_MAP: 2 atom_name: NE2 CE1 ND1
	TEMPLATE:: ATOM_MAP: 2 residue1: H
	CONSTRAINT:: distanceAB: 3.0583333 0.2020725 1000 0 0
	CONSTRAINT:: angle_A: 106.19 9.848 1000 360 0
	CONSTRAINT:: angle_B: 102.608 5.9447 1000 360 0
	CONSTRAINT:: torsion_A: 243.258 4.2709 1000 360 0
	CONSTRAINT:: torsion_AB: 118.842 8.2468 1000 360 0
	CONSTRAINT:: torsion_B: 242.7 6.674 1000 360 0
CST::END

CST::BEGIN
	TEMPLATE:: ATOM_MAP: 1 atom_name: NE2 CE1 ND1
	TEMPLATE:: ATOM_MAP: 1 residue1: H
	TEMPLATE:: ATOM_MAP: 2 atom_name: F1 C1 C2
	TEMPLATE:: ATOM_MAP: 2 residue3: LFF
	CONSTRAINT:: distanceAB: 5.7615 0.6252 100 0 0	 
	CONSTRAINT:: angle_A: 111.45 10.14 100 360 0
	CONSTRAINT:: angle_B: 141.09 22.42 100 360 0
	CONSTRAINT:: torsion_A: 212.39 14.548 100 360 0
	CONSTRAINT:: torsion_AB: 60 12.5 2 60 0
	CONSTRAINT:: torsion_B: 50 12.5 50 90 0
CST::END

CST::BEGIN
	TEMPLATE:: ATOM_MAP: 1 atom_name: NE2 CE1 ND1
	TEMPLATE:: ATOM_MAP: 1 residue1: H
	TEMPLATE:: ATOM_MAP: 2 atom_name: F1 C1 C2
	TEMPLATE:: ATOM_MAP: 2 residue3: LFF
	CONSTRAINT:: distanceAB: 3.8846 0.8952 100 0 0	 
	CONSTRAINT:: angle_A: 117.51 17.95 100 360 0
	CONSTRAINT:: angle_B: 124.78 26.35 100 360 0
	CONSTRAINT:: torsion_A: 119.7 7.67 50 360 0
	CONSTRAINT:: torsion_AB: 39.5 20 10 360 0
	CONSTRAINT:: torsion_B: 177 45 20 360 0
CST::END