IID

Q99788_Q9P296.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LYS	A	260	L	-	ILE	V	31
R	H	PHE	A	270	L	H	PHE	V	46
R	H	LEU	A	271	L	H	ALA	V	43
R	H	LEU	A	271	L	H	PHE	V	46
R	H	LEU	A	271	L	H	PRO	V	88
R	H	CYS	A	274	L	H	PHE	V	46
R	H	PRO	A	275	L	H	PHE	V	46
R	H	PRO	A	275	L	H	LEU	V	85
R	H	PRO	A	275	L	H	PRO	V	88
R	H	THR	A	278	L	H	VAL	V	50
R	H	THR	A	278	L	H	ALA	V	54
R	H	LEU	A	279	L	H	LEU	V	85
R	H	LEU	A	282	L	H	ALA	V	54
R	H	LEU	A	282	L	H	TRP	V	58
R	H	HIS	A	285	L	H	TRP	V	58
R	H	THR	A	287	L	-	ARG	V	65
R	H	ALA	A	288	L	H	ALA	V	57
R	H	ALA	A	288	L	H	TRP	V	58
R	H	ALA	A	288	L	H	GLY	V	61
R	H	ALA	A	288	L	H	LYS	V	62
R	-	MET	A	289	L	H	ALA	V	54
R	-	MET	A	289	L	H	ALA	V	57
R	-	MET	A	289	L	H	TRP	V	58
R	-	PRO	A	290	L	H	LEU	V	74
R	-	PRO	A	290	L	H	VAL	V	78
R	H	SER	A	292	L	H	VAL	V	78
R	H	VAL	A	293	L	H	VAL	V	78
R	H	LEU	A	296	L	H	LEU	V	82
R	H	GLY	A	297	L	H	LEU	V	85
R	H	LEU	A	300	L	H	LEU	V	82
R	H	LEU	A	300	L	H	ILE	V	89
R	H	LEU	A	304	L	H	PRO	V	88
R	H	LEU	A	304	L	H	ILE	V	89
R	H	MET	A	311	L	H	VAL	V	92
R	H	MET	A	311	L	-	ARG	V	96
R	H	ILE	A	314	L	-	ARG	V	96
R	-	SER	A	32	L	H	LEU	V	163
R	H	GLN	A	321	L	H	LEU	V	29
R	H	LYS	A	324	L	-	ARG	V	19
R	H	PHE	A	331	L	H	ASP	V	15
R	H	LEU	A	34	L	H	LEU	V	163
R	H	GLU	A	35	L	H	LEU	V	116
R	H	GLU	A	35	L	H	LEU	V	163
R	H	VAL	A	38	L	H	ALA	V	109
R	H	ILE	A	41	L	H	VAL	V	105
R	H	PHE	A	42	L	-	TYR	V	102
R	H	PHE	A	42	L	H	VAL	V	105
R	H	PHE	A	42	L	H	GLY	V	106
R	H	PHE	A	42	L	H	ALA	V	109
R	H	PHE	A	42	L	H	LEU	V	110
R	H	PHE	A	42	L	H	ILE	V	89
R	H	VAL	A	45	L	-	TYR	V	102
R	H	VAL	A	45	L	H	GLY	V	103
R	H	VAL	A	45	L	H	VAL	V	105
R	H	VAL	A	46	L	-	TYR	V	102
R	H	ILE	A	49	L	-	PRO	V	101
R	H	ILE	A	49	L	-	TYR	V	102
R	H	ILE	A	49	L	H	GLY	V	103
R	H	LEU	A	53	L	-	ARG	V	96

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q99788_Q9P296.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	OG	SER	A	32	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	163
R	H	CG	GLU	A	35	L	H	HD22	LEU	V	163
R	H	CD	GLU	A	35	L	H	HD22	LEU	V	163
R	H	OE1	GLU	A	35	L	H	HD22	LEU	V	116
R	H	OE1	GLU	A	35	L	H	HD13	LEU	V	163
R	H	OE1	GLU	A	35	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	38	L	H	HB1	ALA	V	109
R	H	CG1	VAL	A	38	L	H	HB2	ALA	V	109
R	H	CA	ILE	A	41	L	H	HG13	VAL	V	105
R	H	C	ILE	A	41	L	H	HG13	VAL	V	105
R	H	CB	ILE	A	41	L	H	HG13	VAL	V	105
R	H	CB	ILE	A	41	L	H	HG22	VAL	V	105
R	H	O	ILE	A	41	L	H	HG13	VAL	V	105
R	H	CG2	ILE	A	41	L	H	CB	VAL	V	105
R	H	CG2	ILE	A	41	L	H	CG1	VAL	V	105
R	H	CG2	ILE	A	41	L	H	CG2	VAL	V	105
R	H	CG2	ILE	A	41	L	H	HG12	VAL	V	105
R	H	CG2	ILE	A	41	L	H	HG13	VAL	V	105
R	H	CG2	ILE	A	41	L	H	HG22	VAL	V	105
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	105
R	H	N	PHE	A	42	L	H	CG1	VAL	V	105
R	H	N	PHE	A	42	L	H	HG11	VAL	V	105
R	H	N	PHE	A	42	L	H	HG13	VAL	V	105
R	H	CA	PHE	A	42	L	H	CG1	VAL	V	105
R	H	CA	PHE	A	42	L	H	HG11	VAL	V	105
R	H	CA	PHE	A	42	L	H	HG13	VAL	V	105
R	H	CB	PHE	A	42	L	H	HG11	VAL	V	105
R	H	CB	PHE	A	42	L	H	HG13	VAL	V	105
R	H	CD2	PHE	A	42	L	H	HG11	VAL	V	105
R	H	CD2	PHE	A	42	L	H	CA	GLY	V	106
R	H	CD2	PHE	A	42	L	H	HA3	GLY	V	106
R	H	CD2	PHE	A	42	L	H	HB3	ALA	V	109
R	H	CD2	PHE	A	42	L	H	HG	LEU	V	110
R	H	CD2	PHE	A	42	L	H	HD23	LEU	V	110
R	H	CE1	PHE	A	42	L	H	HD12	ILE	V	89
R	H	CE1	PHE	A	42	L	H	HD23	LEU	V	110
R	H	CE2	PHE	A	42	L	-	HB3	TYR	V	102
R	H	CE2	PHE	A	42	L	H	CA	GLY	V	106
R	H	CE2	PHE	A	42	L	H	HA2	GLY	V	106
R	H	CE2	PHE	A	42	L	H	HA3	GLY	V	106
R	H	CE2	PHE	A	42	L	H	HB3	ALA	V	109
R	H	CE2	PHE	A	42	L	H	CG	LEU	V	110
R	H	CE2	PHE	A	42	L	H	CD1	LEU	V	110
R	H	CE2	PHE	A	42	L	H	CD2	LEU	V	110
R	H	CE2	PHE	A	42	L	H	HG	LEU	V	110
R	H	CE2	PHE	A	42	L	H	HD11	LEU	V	110
R	H	CE2	PHE	A	42	L	H	HD12	LEU	V	110
R	H	CE2	PHE	A	42	L	H	HD21	LEU	V	110
R	H	CE2	PHE	A	42	L	H	HD23	LEU	V	110
R	H	CZ	PHE	A	42	L	H	HG23	ILE	V	89
R	H	CZ	PHE	A	42	L	H	HD12	ILE	V	89
R	H	CZ	PHE	A	42	L	H	CG	LEU	V	110
R	H	CZ	PHE	A	42	L	H	CD1	LEU	V	110
R	H	CZ	PHE	A	42	L	H	CD2	LEU	V	110
R	H	CZ	PHE	A	42	L	H	HG	LEU	V	110
R	H	CZ	PHE	A	42	L	H	HD12	LEU	V	110
R	H	CZ	PHE	A	42	L	H	HD21	LEU	V	110
R	H	CZ	PHE	A	42	L	H	HD22	LEU	V	110
R	H	CZ	PHE	A	42	L	H	HD23	LEU	V	110
R	H	CB	VAL	A	45	L	H	HB	VAL	V	105
R	H	CG1	VAL	A	45	L	-	O	TYR	V	102
R	H	CG1	VAL	A	45	L	H	HA3	GLY	V	103
R	H	CG1	VAL	A	45	L	H	HB	VAL	V	105
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	105
R	H	CG2	VAL	A	45	L	H	HB	VAL	V	105
R	H	CG2	VAL	A	45	L	H	HG21	VAL	V	105
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	105
R	H	CG2	VAL	A	46	L	-	HD1	TYR	V	102
R	H	CG1	ILE	A	49	L	-	O	PRO	V	101
R	H	CG2	ILE	A	49	L	-	O	PRO	V	101
R	H	CG2	ILE	A	49	L	-	HB2	PRO	V	101
R	H	CD1	ILE	A	49	L	-	C	PRO	V	101
R	H	CD1	ILE	A	49	L	-	O	PRO	V	101
R	H	CD1	ILE	A	49	L	-	CA	TYR	V	102
R	H	CD1	ILE	A	49	L	-	C	TYR	V	102
R	H	CD1	ILE	A	49	L	-	HA	TYR	V	102
R	H	CD1	ILE	A	49	L	H	N	GLY	V	103
R	H	CD1	ILE	A	49	L	H	H	GLY	V	103
R	H	CD1	LEU	A	53	L	-	HH12	ARG	V	96
R	H	CE	LYS	A	260	L	-	HD11	ILE	V	31
R	H	CE	LYS	A	260	L	-	HD12	ILE	V	31
R	H	NZ	LYS	A	260	L	-	CD1	ILE	V	31
R	H	NZ	LYS	A	260	L	-	HD11	ILE	V	31
R	H	NZ	LYS	A	260	L	-	HD12	ILE	V	31
R	H	NZ	LYS	A	260	L	-	HD13	ILE	V	31
R	H	O	PHE	A	270	L	H	HE1	PHE	V	46
R	H	CA	LEU	A	271	L	H	HE1	PHE	V	46
R	H	C	LEU	A	271	L	H	HB3	PRO	V	88
R	H	CB	LEU	A	271	L	H	HB3	PRO	V	88
R	H	CB	LEU	A	271	L	H	HG2	PRO	V	88
R	H	O	LEU	A	271	L	H	CZ	PHE	V	46
R	H	O	LEU	A	271	L	H	HZ	PHE	V	46
R	H	O	LEU	A	271	L	H	CB	PRO	V	88
R	H	O	LEU	A	271	L	H	CG	PRO	V	88
R	H	O	LEU	A	271	L	H	HB3	PRO	V	88
R	H	O	LEU	A	271	L	H	HG2	PRO	V	88
R	H	O	LEU	A	271	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	271	L	H	HA	ALA	V	43
R	H	CD2	LEU	A	271	L	H	CD1	PHE	V	46
R	H	CD2	LEU	A	271	L	H	CE1	PHE	V	46
R	H	CD2	LEU	A	271	L	H	HD1	PHE	V	46
R	H	CD2	LEU	A	271	L	H	HE1	PHE	V	46
R	H	CD2	LEU	A	271	L	H	HG2	PRO	V	88
R	H	N	CYS	A	274	L	H	HZ	PHE	V	46
R	H	CA	CYS	A	274	L	H	HZ	PHE	V	46
R	H	C	CYS	A	274	L	H	HZ	PHE	V	46
R	H	CB	CYS	A	274	L	H	CE1	PHE	V	46
R	H	CB	CYS	A	274	L	H	CZ	PHE	V	46
R	H	CB	CYS	A	274	L	H	HE1	PHE	V	46
R	H	CB	CYS	A	274	L	H	HZ	PHE	V	46
R	H	SG	CYS	A	274	L	H	CE1	PHE	V	46
R	H	SG	CYS	A	274	L	H	CZ	PHE	V	46
R	H	SG	CYS	A	274	L	H	HE1	PHE	V	46
R	H	SG	CYS	A	274	L	H	HZ	PHE	V	46
R	H	N	PRO	A	275	L	H	CZ	PHE	V	46
R	H	N	PRO	A	275	L	H	HZ	PHE	V	46
R	H	CA	PRO	A	275	L	H	HZ	PHE	V	46
R	H	CA	PRO	A	275	L	H	CD2	LEU	V	85
R	H	CA	PRO	A	275	L	H	HD21	LEU	V	85
R	H	CA	PRO	A	275	L	H	HD22	LEU	V	85
R	H	CA	PRO	A	275	L	H	HD23	LEU	V	85
R	H	CB	PRO	A	275	L	H	HE2	PHE	V	46
R	H	CB	PRO	A	275	L	H	CD2	LEU	V	85
R	H	CB	PRO	A	275	L	H	HD21	LEU	V	85
R	H	CB	PRO	A	275	L	H	HD22	LEU	V	85
R	H	CB	PRO	A	275	L	H	HD23	LEU	V	85
R	H	CG	PRO	A	275	L	H	CE2	PHE	V	46
R	H	CG	PRO	A	275	L	H	CZ	PHE	V	46
R	H	CG	PRO	A	275	L	H	HE2	PHE	V	46
R	H	CG	PRO	A	275	L	H	HZ	PHE	V	46
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	85
R	H	CG	PRO	A	275	L	H	HA	LEU	V	85
R	H	CG	PRO	A	275	L	H	HD21	LEU	V	85
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	85
R	H	CG	PRO	A	275	L	H	HG3	PRO	V	88
R	H	CD	PRO	A	275	L	H	CE2	PHE	V	46
R	H	CD	PRO	A	275	L	H	CZ	PHE	V	46
R	H	CD	PRO	A	275	L	H	HE2	PHE	V	46
R	H	CD	PRO	A	275	L	H	HZ	PHE	V	46
R	H	CB	THR	A	278	L	H	HG11	VAL	V	50
R	H	CB	THR	A	278	L	H	HG12	VAL	V	50
R	H	CG2	THR	A	278	L	H	CG1	VAL	V	50
R	H	CG2	THR	A	278	L	H	HG11	VAL	V	50
R	H	CG2	THR	A	278	L	H	HG12	VAL	V	50
R	H	CG2	THR	A	278	L	H	HG13	VAL	V	50
R	H	CG2	THR	A	278	L	H	HB2	ALA	V	54
R	H	OG1	THR	A	278	L	H	CG1	VAL	V	50
R	H	OG1	THR	A	278	L	H	HG11	VAL	V	50
R	H	OG1	THR	A	278	L	H	HG12	VAL	V	50
R	H	CD1	LEU	A	279	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	282	L	H	HB2	TRP	V	58
R	H	CD2	LEU	A	282	L	H	HB1	ALA	V	54
R	H	CB	HIS	A	285	L	H	CD1	TRP	V	58
R	H	CB	HIS	A	285	L	H	NE1	TRP	V	58
R	H	CB	HIS	A	285	L	H	HD1	TRP	V	58
R	H	CB	HIS	A	285	L	H	HE1	TRP	V	58
R	H	O	HIS	A	285	L	H	HD1	TRP	V	58
R	H	CG	HIS	A	285	L	H	NE1	TRP	V	58
R	H	CG	HIS	A	285	L	H	HE1	TRP	V	58
R	H	CD2	HIS	A	285	L	H	HE1	TRP	V	58
R	H	ND1	HIS	A	285	L	H	HE1	TRP	V	58
R	H	C	THR	A	287	L	-	NH2	ARG	V	65
R	H	C	THR	A	287	L	-	HH21	ARG	V	65
R	H	C	THR	A	287	L	-	HH22	ARG	V	65
R	H	CB	THR	A	287	L	-	NH2	ARG	V	65
R	H	CB	THR	A	287	L	-	HH21	ARG	V	65
R	H	CB	THR	A	287	L	-	HH22	ARG	V	65
R	H	O	THR	A	287	L	-	NH2	ARG	V	65
R	H	O	THR	A	287	L	-	HH21	ARG	V	65
R	H	O	THR	A	287	L	-	HH22	ARG	V	65
R	H	OG1	THR	A	287	L	-	HH22	ARG	V	65
R	H	C	ALA	A	288	L	H	HA	TRP	V	58
R	H	C	ALA	A	288	L	H	HA3	GLY	V	61
R	H	CB	ALA	A	288	L	H	O	TRP	V	58
R	H	CB	ALA	A	288	L	H	CD1	TRP	V	58
R	H	CB	ALA	A	288	L	H	NE1	TRP	V	58
R	H	CB	ALA	A	288	L	H	HA	TRP	V	58
R	H	CB	ALA	A	288	L	H	HD1	TRP	V	58
R	H	CB	ALA	A	288	L	H	HE1	TRP	V	58
R	H	CB	ALA	A	288	L	H	HG3	LYS	V	62
R	H	CB	ALA	A	288	L	H	HE3	LYS	V	62
R	H	O	ALA	A	288	L	H	O	ALA	V	57
R	H	O	ALA	A	288	L	H	HA	TRP	V	58
R	H	O	ALA	A	288	L	H	CA	GLY	V	61
R	H	O	ALA	A	288	L	H	H	GLY	V	61
R	H	O	ALA	A	288	L	H	HA3	GLY	V	61
R	-	CG	MET	A	289	L	H	HA	TRP	V	58
R	-	SD	MET	A	289	L	H	C	ALA	V	57
R	-	SD	MET	A	289	L	H	CB	ALA	V	57
R	-	SD	MET	A	289	L	H	O	ALA	V	57
R	-	SD	MET	A	289	L	H	HB1	ALA	V	57
R	-	SD	MET	A	289	L	H	HB2	ALA	V	57
R	-	SD	MET	A	289	L	H	N	TRP	V	58
R	-	SD	MET	A	289	L	H	CA	TRP	V	58
R	-	SD	MET	A	289	L	H	H	TRP	V	58
R	-	SD	MET	A	289	L	H	HA	TRP	V	58
R	-	SD	MET	A	289	L	H	HB2	TRP	V	58
R	-	CE	MET	A	289	L	H	O	ALA	V	54
R	-	CE	MET	A	289	L	H	CA	ALA	V	57
R	-	CE	MET	A	289	L	H	C	ALA	V	57
R	-	CE	MET	A	289	L	H	CB	ALA	V	57
R	-	CE	MET	A	289	L	H	O	ALA	V	57
R	-	CE	MET	A	289	L	H	HB1	ALA	V	57
R	-	CE	MET	A	289	L	H	HB2	ALA	V	57
R	-	CE	MET	A	289	L	H	N	TRP	V	58
R	-	CE	MET	A	289	L	H	CA	TRP	V	58
R	-	CE	MET	A	289	L	H	C	TRP	V	58
R	-	CE	MET	A	289	L	H	CB	TRP	V	58
R	-	CE	MET	A	289	L	H	O	TRP	V	58
R	-	CE	MET	A	289	L	H	CG	TRP	V	58
R	-	CE	MET	A	289	L	H	CD1	TRP	V	58
R	-	CE	MET	A	289	L	H	H	TRP	V	58
R	-	CE	MET	A	289	L	H	HA	TRP	V	58
R	-	CE	MET	A	289	L	H	HB2	TRP	V	58
R	-	CE	MET	A	289	L	H	HB3	TRP	V	58
R	-	CE	MET	A	289	L	H	HD1	TRP	V	58
R	-	N	PRO	A	290	L	H	HD12	LEU	V	74
R	-	CB	PRO	A	290	L	H	HG22	VAL	V	78
R	-	CG	PRO	A	290	L	H	CG	LEU	V	74
R	-	CG	PRO	A	290	L	H	CD1	LEU	V	74
R	-	CG	PRO	A	290	L	H	CD2	LEU	V	74
R	-	CG	PRO	A	290	L	H	HG	LEU	V	74
R	-	CG	PRO	A	290	L	H	HD12	LEU	V	74
R	-	CG	PRO	A	290	L	H	HD23	LEU	V	74
R	-	CG	PRO	A	290	L	H	CG2	VAL	V	78
R	-	CG	PRO	A	290	L	H	HG22	VAL	V	78
R	-	CD	PRO	A	290	L	H	CD1	LEU	V	74
R	-	CD	PRO	A	290	L	H	HD12	LEU	V	74
R	-	CD	PRO	A	290	L	H	HD23	LEU	V	74
R	-	CD	PRO	A	290	L	H	HG22	VAL	V	78
R	H	OG	SER	A	292	L	H	HG13	VAL	V	78
R	H	CG2	VAL	A	293	L	H	CG2	VAL	V	78
R	H	CG2	VAL	A	293	L	H	HG12	VAL	V	78
R	H	CG2	VAL	A	293	L	H	HG22	VAL	V	78
R	H	CG2	VAL	A	293	L	H	HG23	VAL	V	78
R	H	CG	LEU	A	296	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	296	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	296	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	296	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	296	L	H	HD22	LEU	V	82
R	H	CA	GLY	A	297	L	H	HD13	LEU	V	85
R	H	O	LEU	A	300	L	H	HD11	ILE	V	89
R	H	CD1	LEU	A	300	L	H	HD13	LEU	V	82
R	H	CB	LEU	A	304	L	H	HD11	ILE	V	89
R	H	CG	LEU	A	304	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	304	L	H	HG12	ILE	V	89
R	H	CG	LEU	A	304	L	H	HG13	ILE	V	89
R	H	CD1	LEU	A	304	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	304	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	304	L	H	N	ILE	V	89
R	H	CD1	LEU	A	304	L	H	CG1	ILE	V	89
R	H	CD1	LEU	A	304	L	H	H	ILE	V	89
R	H	CD1	LEU	A	304	L	H	HA	ILE	V	89
R	H	CD1	LEU	A	304	L	H	HG12	ILE	V	89
R	H	CD1	LEU	A	304	L	H	HG13	ILE	V	89
R	H	CD1	LEU	A	304	L	H	HD11	ILE	V	89
R	H	CD2	LEU	A	304	L	H	CB	PRO	V	88
R	H	CD2	LEU	A	304	L	H	CG	PRO	V	88
R	H	CD2	LEU	A	304	L	H	HB2	PRO	V	88
R	H	CD2	LEU	A	304	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	304	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	304	L	H	HD3	PRO	V	88
R	H	CD2	LEU	A	304	L	H	HG13	ILE	V	89
R	H	SD	MET	A	311	L	-	NH2	ARG	V	96
R	H	SD	MET	A	311	L	-	HH21	ARG	V	96
R	H	SD	MET	A	311	L	-	HH22	ARG	V	96
R	H	CE	MET	A	311	L	H	HG12	VAL	V	92
R	H	CE	MET	A	311	L	H	HG22	VAL	V	92
R	H	CE	MET	A	311	L	H	HG23	VAL	V	92
R	H	CB	ILE	A	314	L	-	NH2	ARG	V	96
R	H	CB	ILE	A	314	L	-	HH21	ARG	V	96
R	H	CB	ILE	A	314	L	-	HH22	ARG	V	96
R	H	CG1	ILE	A	314	L	-	NH2	ARG	V	96
R	H	CG1	ILE	A	314	L	-	HH21	ARG	V	96
R	H	CG1	ILE	A	314	L	-	HH22	ARG	V	96
R	H	CG2	ILE	A	314	L	-	NE	ARG	V	96
R	H	CG2	ILE	A	314	L	-	NH2	ARG	V	96
R	H	CG2	ILE	A	314	L	-	CZ	ARG	V	96
R	H	CG2	ILE	A	314	L	-	HE	ARG	V	96
R	H	CG2	ILE	A	314	L	-	HH21	ARG	V	96
R	H	CG2	ILE	A	314	L	-	HH22	ARG	V	96
R	H	CD1	ILE	A	314	L	-	NH1	ARG	V	96
R	H	CD1	ILE	A	314	L	-	NH2	ARG	V	96
R	H	CD1	ILE	A	314	L	-	CZ	ARG	V	96
R	H	CD1	ILE	A	314	L	-	HH12	ARG	V	96
R	H	CD1	ILE	A	314	L	-	HH21	ARG	V	96
R	H	CD1	ILE	A	314	L	-	HH22	ARG	V	96
R	H	CD	GLN	A	321	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	321	L	H	CD1	LEU	V	29
R	H	NE2	GLN	A	321	L	H	HD11	LEU	V	29
R	H	NE2	GLN	A	321	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	321	L	H	HD13	LEU	V	29
R	H	NE2	GLN	A	321	L	H	HD23	LEU	V	29
R	H	CG	LYS	A	324	L	-	HH21	ARG	V	19
R	H	CD	LYS	A	324	L	-	NH2	ARG	V	19
R	H	CD	LYS	A	324	L	-	HE	ARG	V	19
R	H	CD	LYS	A	324	L	-	HH21	ARG	V	19
R	H	CD	LYS	A	324	L	-	HH22	ARG	V	19
R	H	CE	LYS	A	324	L	-	NE	ARG	V	19
R	H	CE	LYS	A	324	L	-	NH2	ARG	V	19
R	H	CE	LYS	A	324	L	-	CZ	ARG	V	19
R	H	CE	LYS	A	324	L	-	HE	ARG	V	19
R	H	CE	LYS	A	324	L	-	HH21	ARG	V	19
R	H	CE	LYS	A	324	L	-	HH22	ARG	V	19
R	H	NZ	LYS	A	324	L	-	CG	ARG	V	19
R	H	NZ	LYS	A	324	L	-	CD	ARG	V	19
R	H	NZ	LYS	A	324	L	-	NE	ARG	V	19
R	H	NZ	LYS	A	324	L	-	NH1	ARG	V	19
R	H	NZ	LYS	A	324	L	-	NH2	ARG	V	19
R	H	NZ	LYS	A	324	L	-	CZ	ARG	V	19
R	H	NZ	LYS	A	324	L	-	HG2	ARG	V	19
R	H	NZ	LYS	A	324	L	-	HG3	ARG	V	19
R	H	NZ	LYS	A	324	L	-	HE	ARG	V	19
R	H	NZ	LYS	A	324	L	-	HH21	ARG	V	19
R	H	NZ	LYS	A	324	L	-	HH22	ARG	V	19
R	H	CD1	PHE	A	331	L	H	OD1	ASP	V	15

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1