IID

Q9H344_Q8NGG8.1 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	PHE	A	103	L	H	PRO	V	79
R	H	VAL	A	134	L	-	LEU	V	3
R	-	SER	A	137	L	-	LEU	V	3
R	-	SER	A	137	L	-	ASN	V	5
R	H	HIS	A	138	L	-	ASN	V	5
R	H	HIS	A	138	L	-	VAL	V	6
R	H	HIS	A	138	L	-	THR	V	7
R	H	HIS	A	138	L	-	HIS	V	8
R	H	GLN	A	139	L	-	ARG	V	165
R	H	GLN	A	139	L	-	PHE	V	4
R	H	GLN	A	139	L	-	VAL	V	6
R	H	VAL	A	140	L	-	LEU	V	3
R	H	SER	A	142	L	H	LYS	V	164
R	H	SER	A	142	L	-	HIS	V	8
R	H	SER	A	142	L	H	PHE	V	94
R	H	SER	A	142	L	H	ASP	V	95
R	H	MET	A	143	L	H	PHE	V	161
R	H	MET	A	143	L	H	LYS	V	164
R	H	THR	A	145	L	H	ASP	V	95
R	H	PHE	A	146	L	H	PRO	V	160
R	H	PHE	A	146	L	H	LYS	V	164
R	H	PHE	A	146	L	H	ASP	V	95
R	H	PHE	A	146	L	H	LEU	V	98
R	H	PHE	A	146	L	H	ILE	V	99
R	H	TYR	A	149	L	S	THR	V	93
R	H	TYR	A	149	L	H	ASP	V	95
R	H	TYR	A	149	L	H	ILE	V	99
R	H	ILE	A	150	L	H	ILE	V	99
R	H	LEU	A	153	L	H	LEU	V	103
R	H	LEU	A	153	L	H	ILE	V	99
R	H	LEU	A	164	L	H	ARG	V	50
R	H	ARG	A	165	L	H	ARG	V	50
R	-	LEU	A	166	L	H	ARG	V	50
R	-	THR	A	167	L	H	ARG	V	50
R	-	ASN	A	5	L	H	HIS	V	309
R	-	ASN	A	5	L	-	ILE	V	312
R	H	GLY	A	50	L	S	PHE	V	11
R	H	TYR	A	61	L	H	ASP	V	95
R	H	PHE	A	64	L	-	ALA	V	10
R	H	PHE	A	64	L	S	PHE	V	11
R	H	PHE	A	64	L	S	THR	V	93
R	H	ASN	A	65	L	S	THR	V	93
R	H	PHE	A	68	L	S	THR	V	93
R	-	LEU	A	8	L	H	GLN	V	47
R	-	LEU	A	8	L	H	VAL	V	51
R	H	THR	A	99	L	H	MET	V	75

- 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

Q9H344_Q8NGG8.1 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	-	CG	ASN	A	5	L	-	HG23	ILE	V	312
R	-	ND2	ASN	A	5	L	-	CG2	ILE	V	312
R	-	ND2	ASN	A	5	L	-	HG23	ILE	V	312
R	-	OD1	ASN	A	5	L	H	ND1	HIS	V	309
R	-	OD1	ASN	A	5	L	H	HE1	HIS	V	309
R	-	CG	LEU	A	8	L	H	HG12	VAL	V	51
R	-	CD1	LEU	A	8	L	H	OE1	GLN	V	47
R	-	CD1	LEU	A	8	L	H	CG1	VAL	V	51
R	-	CD1	LEU	A	8	L	H	HG11	VAL	V	51
R	-	CD1	LEU	A	8	L	H	HG12	VAL	V	51
R	H	CA	GLY	A	50	L	S	HE1	PHE	V	11
R	H	C	GLY	A	50	L	S	HE1	PHE	V	11
R	H	O	GLY	A	50	L	S	HE1	PHE	V	11
R	H	OH	TYR	A	61	L	H	OD2	ASP	V	95
R	H	CG	PHE	A	64	L	-	HB1	ALA	V	10
R	H	CD1	PHE	A	64	L	-	HB1	ALA	V	10
R	H	CE1	PHE	A	64	L	-	O	ALA	V	10
R	H	CE1	PHE	A	64	L	-	HB1	ALA	V	10
R	H	CE1	PHE	A	64	L	S	HG22	THR	V	93
R	H	CE2	PHE	A	64	L	-	HB1	ALA	V	10
R	H	CE2	PHE	A	64	L	S	HD1	PHE	V	11
R	H	CZ	PHE	A	64	L	-	HB1	ALA	V	10
R	H	CZ	PHE	A	64	L	S	HB2	PHE	V	11
R	H	CZ	PHE	A	64	L	S	HD1	PHE	V	11
R	H	CZ	PHE	A	64	L	S	HG22	THR	V	93
R	H	OD1	ASN	A	65	L	S	HB	THR	V	93
R	H	OD1	ASN	A	65	L	S	HG21	THR	V	93
R	H	CB	PHE	A	68	L	S	HG21	THR	V	93
R	H	CG	PHE	A	68	L	S	CG2	THR	V	93
R	H	CG	PHE	A	68	L	S	HG21	THR	V	93
R	H	CG	PHE	A	68	L	S	HG23	THR	V	93
R	H	CD1	PHE	A	68	L	S	CG2	THR	V	93
R	H	CD1	PHE	A	68	L	S	HG21	THR	V	93
R	H	CD1	PHE	A	68	L	S	HG23	THR	V	93
R	H	CD2	PHE	A	68	L	S	HG21	THR	V	93
R	H	CD2	PHE	A	68	L	S	HG23	THR	V	93
R	H	CE1	PHE	A	68	L	S	HG1	THR	V	93
R	H	CE1	PHE	A	68	L	S	HG21	THR	V	93
R	H	CE1	PHE	A	68	L	S	HG23	THR	V	93
R	H	CE2	PHE	A	68	L	S	HG23	THR	V	93
R	H	CZ	PHE	A	68	L	S	HG23	THR	V	93
R	H	OG1	THR	A	99	L	H	HE1	MET	V	75
R	H	OG1	THR	A	99	L	H	HE2	MET	V	75
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	134	L	-	HD13	LEU	V	3
R	H	CA	VAL	A	134	L	-	HD22	LEU	V	3
R	H	C	VAL	A	134	L	-	HD13	LEU	V	3
R	H	C	VAL	A	134	L	-	HD22	LEU	V	3
R	H	CB	VAL	A	134	L	-	HD13	LEU	V	3
R	H	O	VAL	A	134	L	-	CD1	LEU	V	3
R	H	O	VAL	A	134	L	-	CD2	LEU	V	3
R	H	O	VAL	A	134	L	-	HD12	LEU	V	3
R	H	O	VAL	A	134	L	-	HD13	LEU	V	3
R	H	O	VAL	A	134	L	-	HD21	LEU	V	3
R	H	O	VAL	A	134	L	-	HD22	LEU	V	3
R	H	O	VAL	A	134	L	-	HD23	LEU	V	3
R	H	CG1	VAL	A	134	L	-	CD1	LEU	V	3
R	H	CG1	VAL	A	134	L	-	HD11	LEU	V	3
R	H	CG1	VAL	A	134	L	-	HD12	LEU	V	3
R	H	CG1	VAL	A	134	L	-	HD13	LEU	V	3
R	H	CG1	VAL	A	134	L	-	HD22	LEU	V	3
R	-	CA	SER	A	137	L	-	OD1	ASN	V	5
R	-	CB	SER	A	137	L	-	CD2	LEU	V	3
R	-	CB	SER	A	137	L	-	HD21	LEU	V	3
R	-	CB	SER	A	137	L	-	HD22	LEU	V	3
R	-	CB	SER	A	137	L	-	HD23	LEU	V	3
R	-	CB	SER	A	137	L	-	OD1	ASN	V	5
R	-	OG	SER	A	137	L	-	CD2	LEU	V	3
R	-	OG	SER	A	137	L	-	HD21	LEU	V	3
R	-	OG	SER	A	137	L	-	HD22	LEU	V	3
R	-	OG	SER	A	137	L	-	HD23	LEU	V	3
R	H	N	HIS	A	138	L	-	OD1	ASN	V	5
R	H	CB	HIS	A	138	L	-	O	VAL	V	6
R	H	CG	HIS	A	138	L	-	O	VAL	V	6
R	H	CG	HIS	A	138	L	-	HA	THR	V	7
R	H	CG	HIS	A	138	L	-	H	HIS	V	8
R	H	ND1	HIS	A	138	L	-	O	VAL	V	6
R	H	ND1	HIS	A	138	L	-	HA	THR	V	7
R	H	ND1	HIS	A	138	L	-	N	HIS	V	8
R	H	ND1	HIS	A	138	L	-	H	HIS	V	8
R	H	ND1	HIS	A	138	L	-	HB2	HIS	V	8
R	H	ND1	HIS	A	138	L	-	HD2	HIS	V	8
R	H	CE1	HIS	A	138	L	-	O	VAL	V	6
R	H	CE1	HIS	A	138	L	-	HA	THR	V	7
R	H	CE1	HIS	A	138	L	-	N	HIS	V	8
R	H	CE1	HIS	A	138	L	-	CA	HIS	V	8
R	H	CE1	HIS	A	138	L	-	CB	HIS	V	8
R	H	CE1	HIS	A	138	L	-	O	HIS	V	8
R	H	CE1	HIS	A	138	L	-	CD2	HIS	V	8
R	H	CE1	HIS	A	138	L	-	H	HIS	V	8
R	H	CE1	HIS	A	138	L	-	HB2	HIS	V	8
R	H	CE1	HIS	A	138	L	-	HD2	HIS	V	8
R	H	NE2	HIS	A	138	L	-	O	HIS	V	8
R	H	NE2	HIS	A	138	L	-	H	HIS	V	8
R	H	NE2	HIS	A	138	L	-	HB2	HIS	V	8
R	H	CB	GLN	A	139	L	-	H	VAL	V	6
R	H	CB	GLN	A	139	L	-	HB	VAL	V	6
R	H	CG	GLN	A	139	L	-	HB	VAL	V	6
R	H	CD	GLN	A	139	L	-	CG2	VAL	V	6
R	H	CD	GLN	A	139	L	-	HG21	VAL	V	6
R	H	CD	GLN	A	139	L	-	HG23	VAL	V	6
R	H	NE2	GLN	A	139	L	-	HG23	VAL	V	6
R	H	NE2	GLN	A	139	L	-	HA	ARG	V	165
R	H	OE1	GLN	A	139	L	-	O	PHE	V	4
R	H	OE1	GLN	A	139	L	-	CG2	VAL	V	6
R	H	OE1	GLN	A	139	L	-	H	VAL	V	6
R	H	OE1	GLN	A	139	L	-	HG21	VAL	V	6
R	H	OE1	GLN	A	139	L	-	HG23	VAL	V	6
R	H	CG2	VAL	A	140	L	-	HD23	LEU	V	3
R	H	CA	SER	A	142	L	H	HZ1	LYS	V	164
R	H	C	SER	A	142	L	H	NZ	LYS	V	164
R	H	C	SER	A	142	L	H	HZ1	LYS	V	164
R	H	C	SER	A	142	L	H	HZ3	LYS	V	164
R	H	CB	SER	A	142	L	-	HD2	HIS	V	8
R	H	O	SER	A	142	L	H	CG	ASP	V	95
R	H	O	SER	A	142	L	H	OD1	ASP	V	95
R	H	O	SER	A	142	L	H	OD2	ASP	V	95
R	H	O	SER	A	142	L	H	CE	LYS	V	164
R	H	O	SER	A	142	L	H	NZ	LYS	V	164
R	H	O	SER	A	142	L	H	HE2	LYS	V	164
R	H	O	SER	A	142	L	H	HZ1	LYS	V	164
R	H	O	SER	A	142	L	H	HZ2	LYS	V	164
R	H	O	SER	A	142	L	H	HZ3	LYS	V	164
R	H	OG	SER	A	142	L	-	CD2	HIS	V	8
R	H	OG	SER	A	142	L	-	HD2	HIS	V	8
R	H	OG	SER	A	142	L	H	CD1	PHE	V	94
R	H	OG	SER	A	142	L	H	CE1	PHE	V	94
R	H	OG	SER	A	142	L	H	HD1	PHE	V	94
R	H	OG	SER	A	142	L	H	HE1	PHE	V	94
R	H	OG	SER	A	142	L	H	OD1	ASP	V	95
R	H	OG	SER	A	142	L	H	CE	LYS	V	164
R	H	OG	SER	A	142	L	H	NZ	LYS	V	164
R	H	OG	SER	A	142	L	H	HG2	LYS	V	164
R	H	OG	SER	A	142	L	H	HD3	LYS	V	164
R	H	OG	SER	A	142	L	H	HE2	LYS	V	164
R	H	OG	SER	A	142	L	H	HZ1	LYS	V	164
R	H	OG	SER	A	142	L	H	HZ3	LYS	V	164
R	H	N	MET	A	143	L	H	NZ	LYS	V	164
R	H	N	MET	A	143	L	H	HD3	LYS	V	164
R	H	N	MET	A	143	L	H	HZ1	LYS	V	164
R	H	N	MET	A	143	L	H	HZ3	LYS	V	164
R	H	CA	MET	A	143	L	H	NZ	LYS	V	164
R	H	CA	MET	A	143	L	H	HD3	LYS	V	164
R	H	CA	MET	A	143	L	H	HZ1	LYS	V	164
R	H	CA	MET	A	143	L	H	HZ3	LYS	V	164
R	H	C	MET	A	143	L	H	HZ3	LYS	V	164
R	H	CB	MET	A	143	L	H	HZ3	LYS	V	164
R	H	O	MET	A	143	L	H	HZ3	LYS	V	164
R	H	CG	MET	A	143	L	H	HD3	LYS	V	164
R	H	CG	MET	A	143	L	H	HZ3	LYS	V	164
R	H	SD	MET	A	143	L	H	HD1	PHE	V	161
R	H	C	THR	A	145	L	H	OD2	ASP	V	95
R	H	CB	THR	A	145	L	H	OD2	ASP	V	95
R	H	CG2	THR	A	145	L	H	CG	ASP	V	95
R	H	CG2	THR	A	145	L	H	OD2	ASP	V	95
R	H	CG2	THR	A	145	L	H	HB2	ASP	V	95
R	H	N	PHE	A	146	L	H	CG	ASP	V	95
R	H	N	PHE	A	146	L	H	OD1	ASP	V	95
R	H	N	PHE	A	146	L	H	OD2	ASP	V	95
R	H	N	PHE	A	146	L	H	NZ	LYS	V	164
R	H	N	PHE	A	146	L	H	HZ1	LYS	V	164
R	H	N	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	N	PHE	A	146	L	H	HZ3	LYS	V	164
R	H	CA	PHE	A	146	L	H	CG	ASP	V	95
R	H	CA	PHE	A	146	L	H	OD1	ASP	V	95
R	H	CA	PHE	A	146	L	H	HB3	ASP	V	95
R	H	CA	PHE	A	146	L	H	NZ	LYS	V	164
R	H	CA	PHE	A	146	L	H	HZ1	LYS	V	164
R	H	CA	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CA	PHE	A	146	L	H	HZ3	LYS	V	164
R	H	C	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CB	PHE	A	146	L	H	CG	ASP	V	95
R	H	CB	PHE	A	146	L	H	OD1	ASP	V	95
R	H	CB	PHE	A	146	L	H	CE	LYS	V	164
R	H	CB	PHE	A	146	L	H	NZ	LYS	V	164
R	H	CB	PHE	A	146	L	H	HE2	LYS	V	164
R	H	CB	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CB	PHE	A	146	L	H	HZ1	LYS	V	164
R	H	CB	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CB	PHE	A	146	L	H	HZ3	LYS	V	164
R	H	O	PHE	A	146	L	H	HD11	ILE	V	99
R	H	CG	PHE	A	146	L	H	OD1	ASP	V	95
R	H	CG	PHE	A	146	L	H	CE	LYS	V	164
R	H	CG	PHE	A	146	L	H	NZ	LYS	V	164
R	H	CG	PHE	A	146	L	H	HE2	LYS	V	164
R	H	CG	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CG	PHE	A	146	L	H	HZ1	LYS	V	164
R	H	CG	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CG	PHE	A	146	L	H	HZ3	LYS	V	164
R	H	CD1	PHE	A	146	L	H	CE	LYS	V	164
R	H	CD1	PHE	A	146	L	H	NZ	LYS	V	164
R	H	CD1	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CD1	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CD1	PHE	A	146	L	H	HZ3	LYS	V	164
R	H	CD2	PHE	A	146	L	H	OD1	ASP	V	95
R	H	CD2	PHE	A	146	L	H	HA	ASP	V	95
R	H	CD2	PHE	A	146	L	H	HB3	ASP	V	95
R	H	CD2	PHE	A	146	L	H	HB2	LEU	V	98
R	H	CD2	PHE	A	146	L	H	HD11	LEU	V	98
R	H	CD2	PHE	A	146	L	H	HG13	ILE	V	99
R	H	CD2	PHE	A	146	L	H	CE	LYS	V	164
R	H	CD2	PHE	A	146	L	H	NZ	LYS	V	164
R	H	CD2	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CD2	PHE	A	146	L	H	HZ1	LYS	V	164
R	H	CD2	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CE1	PHE	A	146	L	H	HB2	PRO	V	160
R	H	CE1	PHE	A	146	L	H	HB3	PRO	V	160
R	H	CE1	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CE1	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CE2	PHE	A	146	L	H	CB	LEU	V	98
R	H	CE2	PHE	A	146	L	H	HB2	LEU	V	98
R	H	CE2	PHE	A	146	L	H	HB3	LEU	V	98
R	H	CE2	PHE	A	146	L	H	HD11	LEU	V	98
R	H	CE2	PHE	A	146	L	H	HD12	LEU	V	98
R	H	CE2	PHE	A	146	L	H	CG1	ILE	V	99
R	H	CE2	PHE	A	146	L	H	HG12	ILE	V	99
R	H	CE2	PHE	A	146	L	H	HG13	ILE	V	99
R	H	CE2	PHE	A	146	L	H	HB2	PRO	V	160
R	H	CE2	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CE2	PHE	A	146	L	H	HZ2	LYS	V	164
R	H	CZ	PHE	A	146	L	H	HB3	LEU	V	98
R	H	CZ	PHE	A	146	L	H	HG13	ILE	V	99
R	H	CZ	PHE	A	146	L	H	CB	PRO	V	160
R	H	CZ	PHE	A	146	L	H	HB2	PRO	V	160
R	H	CZ	PHE	A	146	L	H	HB3	PRO	V	160
R	H	CZ	PHE	A	146	L	H	HG2	PRO	V	160
R	H	CZ	PHE	A	146	L	H	HE3	LYS	V	164
R	H	CA	TYR	A	149	L	H	HD11	ILE	V	99
R	H	CA	TYR	A	149	L	H	HD12	ILE	V	99
R	H	C	TYR	A	149	L	H	HD11	ILE	V	99
R	H	C	TYR	A	149	L	H	HD12	ILE	V	99
R	H	CB	TYR	A	149	L	H	CD1	ILE	V	99
R	H	CB	TYR	A	149	L	H	HD11	ILE	V	99
R	H	CB	TYR	A	149	L	H	HD12	ILE	V	99
R	H	CB	TYR	A	149	L	H	HD13	ILE	V	99
R	H	O	TYR	A	149	L	H	HD12	ILE	V	99
R	H	CG	TYR	A	149	L	H	HB3	ASP	V	95
R	H	CG	TYR	A	149	L	H	CD1	ILE	V	99
R	H	CG	TYR	A	149	L	H	HD11	ILE	V	99
R	H	CG	TYR	A	149	L	H	HD13	ILE	V	99
R	H	CD2	TYR	A	149	L	H	CB	ASP	V	95
R	H	CD2	TYR	A	149	L	H	HB2	ASP	V	95
R	H	CD2	TYR	A	149	L	H	HB3	ASP	V	95
R	H	CD2	TYR	A	149	L	H	HD11	ILE	V	99
R	H	CD2	TYR	A	149	L	H	HD13	ILE	V	99
R	H	CE2	TYR	A	149	L	S	HG1	THR	V	93
R	H	CE2	TYR	A	149	L	H	CB	ASP	V	95
R	H	CE2	TYR	A	149	L	H	HB2	ASP	V	95
R	H	CE2	TYR	A	149	L	H	HB3	ASP	V	95
R	H	OH	TYR	A	149	L	S	HG1	THR	V	93
R	H	OH	TYR	A	149	L	S	HG21	THR	V	93
R	H	CZ	TYR	A	149	L	S	HG1	THR	V	93
R	H	N	ILE	A	150	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	150	L	H	HG12	ILE	V	99
R	H	CD1	ILE	A	150	L	H	HG12	ILE	V	99
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	153	L	H	CG2	ILE	V	99
R	H	CD2	LEU	A	153	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	153	L	H	HG23	ILE	V	99
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	103
R	H	C	LEU	A	164	L	H	NH1	ARG	V	50
R	H	C	LEU	A	164	L	H	HH12	ARG	V	50
R	H	O	LEU	A	164	L	H	NH1	ARG	V	50
R	H	O	LEU	A	164	L	H	NH2	ARG	V	50
R	H	O	LEU	A	164	L	H	CZ	ARG	V	50
R	H	O	LEU	A	164	L	H	HH11	ARG	V	50
R	H	O	LEU	A	164	L	H	HH12	ARG	V	50
R	H	O	LEU	A	164	L	H	HH22	ARG	V	50
R	H	N	ARG	A	165	L	H	HH12	ARG	V	50
R	H	N	ARG	A	165	L	H	HH22	ARG	V	50
R	H	CA	ARG	A	165	L	H	NH1	ARG	V	50
R	H	CA	ARG	A	165	L	H	NH2	ARG	V	50
R	H	CA	ARG	A	165	L	H	HH12	ARG	V	50
R	H	CA	ARG	A	165	L	H	HH22	ARG	V	50
R	H	C	ARG	A	165	L	H	NH1	ARG	V	50
R	H	C	ARG	A	165	L	H	NH2	ARG	V	50
R	H	C	ARG	A	165	L	H	CZ	ARG	V	50
R	H	C	ARG	A	165	L	H	HH12	ARG	V	50
R	H	C	ARG	A	165	L	H	HH21	ARG	V	50
R	H	C	ARG	A	165	L	H	HH22	ARG	V	50
R	H	CB	ARG	A	165	L	H	HH12	ARG	V	50
R	H	CB	ARG	A	165	L	H	HH22	ARG	V	50
R	H	O	ARG	A	165	L	H	NH1	ARG	V	50
R	H	O	ARG	A	165	L	H	NH2	ARG	V	50
R	H	O	ARG	A	165	L	H	CZ	ARG	V	50
R	H	O	ARG	A	165	L	H	HH12	ARG	V	50
R	H	O	ARG	A	165	L	H	HH21	ARG	V	50
R	H	O	ARG	A	165	L	H	HH22	ARG	V	50
R	H	CG	ARG	A	165	L	H	HH12	ARG	V	50
R	-	N	LEU	A	166	L	H	NH2	ARG	V	50
R	-	N	LEU	A	166	L	H	HH22	ARG	V	50
R	-	CA	LEU	A	166	L	H	HH22	ARG	V	50
R	-	C	LEU	A	166	L	H	HH21	ARG	V	50
R	-	C	LEU	A	166	L	H	HH22	ARG	V	50
R	-	O	LEU	A	166	L	H	HH21	ARG	V	50
R	-	O	LEU	A	166	L	H	HH22	ARG	V	50
R	-	N	THR	A	167	L	H	HH21	ARG	V	50
R	-	OG1	THR	A	167	L	H	HH21	ARG	V	50

- 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