IID

Q9NX57_Q9NX57.1 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	LEU	A	123	L	H	LYS	V	160
R	H	LEU	A	123	L	H	GLU	V	92
R	H	GLN	A	126	L	H	LYS	V	160
R	H	GLN	A	126	L	H	LYS	V	163
R	H	GLN	A	126	L	H	TYR	V	164
R	H	GLN	A	126	L	H	GLU	V	92
R	H	GLN	A	126	L	H	LEU	V	96
R	-	GLU	A	127	L	H	LYS	V	163
R	-	GLU	A	129	L	H	LYS	V	163
R	-	GLU	A	129	L	H	TYR	V	164
R	-	GLU	A	129	L	-	MET	V	166
R	-	GLU	A	130	L	H	LYS	V	163
R	-	GLU	A	130	L	-	MET	V	166
R	-	CYS	A	131	L	-	MET	V	166
R	-	SER	A	132	L	-	MET	V	166
R	-	PRO	A	133	L	-	MET	V	166
R	-	MET	A	135	L	-	SER	V	103
R	-	MET	A	135	L	-	LYS	V	104
R	-	MET	A	135	L	-	LYS	V	165
R	-	ASP	A	136	L	H	ASP	V	100
R	-	ALA	A	137	L	H	ASP	V	100
R	-	ALA	A	137	L	H	THR	V	101
R	-	GLY	A	138	L	H	ASP	V	100
R	-	GLY	A	138	L	H	THR	V	101
R	-	GLY	A	138	L	H	SER	V	67
R	-	GLY	A	138	L	H	GLY	V	97
R	-	ASP	A	139	L	H	ASP	V	100
R	-	ASP	A	139	L	H	GLY	V	97
R	-	ASP	A	139	L	H	LEU	V	98
R	-	ARG	A	140	L	H	HIS	V	63
R	-	ARG	A	140	L	H	GLY	V	64
R	-	VAL	A	141	L	H	HIS	V	63
R	-	VAL	A	141	L	H	ASP	V	93
R	-	VAL	A	141	L	H	ARG	V	94
R	-	VAL	A	141	L	H	GLY	V	97
R	-	PRO	A	143	L	H	GLU	V	60
R	-	PRO	A	143	L	H	ARG	V	94

- 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

Q9NX57_Q9NX57.1 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	H	CA	LEU	A	123	L	H	HZ2	LYS	V	160
R	H	CB	LEU	A	123	L	H	HZ2	LYS	V	160
R	H	CG	LEU	A	123	L	H	HZ2	LYS	V	160
R	H	CD2	LEU	A	123	L	H	CD	GLU	V	92
R	H	CD2	LEU	A	123	L	H	OE1	GLU	V	92
R	H	CD2	LEU	A	123	L	H	OE2	GLU	V	92
R	H	CD2	LEU	A	123	L	H	NZ	LYS	V	160
R	H	CD2	LEU	A	123	L	H	HZ1	LYS	V	160
R	H	CD2	LEU	A	123	L	H	HZ2	LYS	V	160
R	H	CD2	LEU	A	123	L	H	HZ3	LYS	V	160
R	H	C	GLN	A	126	L	H	HB3	LYS	V	163
R	H	CB	GLN	A	126	L	H	HB3	LYS	V	160
R	H	CB	GLN	A	126	L	H	HG2	LYS	V	160
R	H	CB	GLN	A	126	L	H	HD3	LYS	V	160
R	H	O	GLN	A	126	L	H	CB	LYS	V	163
R	H	O	GLN	A	126	L	H	CD	LYS	V	163
R	H	O	GLN	A	126	L	H	HB2	LYS	V	163
R	H	O	GLN	A	126	L	H	HB3	LYS	V	163
R	H	O	GLN	A	126	L	H	HD2	LYS	V	163
R	H	O	GLN	A	126	L	H	HD3	LYS	V	163
R	H	CG	GLN	A	126	L	H	OE1	GLU	V	92
R	H	CG	GLN	A	126	L	H	HB3	LYS	V	160
R	H	CG	GLN	A	126	L	H	HD3	LYS	V	160
R	H	CG	GLN	A	126	L	H	HB2	TYR	V	164
R	H	CD	GLN	A	126	L	H	CG	GLU	V	92
R	H	CD	GLN	A	126	L	H	CD	GLU	V	92
R	H	CD	GLN	A	126	L	H	OE1	GLU	V	92
R	H	CD	GLN	A	126	L	H	HG2	GLU	V	92
R	H	CD	GLN	A	126	L	H	HG3	GLU	V	92
R	H	CD	GLN	A	126	L	H	HD21	LEU	V	96
R	H	CD	GLN	A	126	L	H	HB3	LYS	V	160
R	H	CD	GLN	A	126	L	H	HD3	LYS	V	160
R	H	NE2	GLN	A	126	L	H	CB	GLU	V	92
R	H	NE2	GLN	A	126	L	H	CG	GLU	V	92
R	H	NE2	GLN	A	126	L	H	CD	GLU	V	92
R	H	NE2	GLN	A	126	L	H	OE1	GLU	V	92
R	H	NE2	GLN	A	126	L	H	OE2	GLU	V	92
R	H	NE2	GLN	A	126	L	H	HG2	GLU	V	92
R	H	NE2	GLN	A	126	L	H	HG3	GLU	V	92
R	H	NE2	GLN	A	126	L	H	HD21	LEU	V	96
R	H	NE2	GLN	A	126	L	H	HD3	LYS	V	160
R	H	OE1	GLN	A	126	L	H	CG	GLU	V	92
R	H	OE1	GLN	A	126	L	H	CD	GLU	V	92
R	H	OE1	GLN	A	126	L	H	OE1	GLU	V	92
R	H	OE1	GLN	A	126	L	H	OE2	GLU	V	92
R	H	OE1	GLN	A	126	L	H	HG2	GLU	V	92
R	H	OE1	GLN	A	126	L	H	HG3	GLU	V	92
R	H	OE1	GLN	A	126	L	H	CB	LYS	V	160
R	H	OE1	GLN	A	126	L	H	CG	LYS	V	160
R	H	OE1	GLN	A	126	L	H	CD	LYS	V	160
R	H	OE1	GLN	A	126	L	H	HB2	LYS	V	160
R	H	OE1	GLN	A	126	L	H	HB3	LYS	V	160
R	H	OE1	GLN	A	126	L	H	HG2	LYS	V	160
R	H	OE1	GLN	A	126	L	H	HD2	LYS	V	160
R	H	OE1	GLN	A	126	L	H	HD3	LYS	V	160
R	H	OE1	GLN	A	126	L	H	HZ2	LYS	V	160
R	-	CA	GLU	A	127	L	H	HD3	LYS	V	163
R	-	C	GLU	A	127	L	H	HD3	LYS	V	163
R	-	O	GLU	A	127	L	H	HD3	LYS	V	163
R	-	CA	GLU	A	129	L	-	HE2	MET	V	166
R	-	C	GLU	A	129	L	H	O	LYS	V	163
R	-	C	GLU	A	129	L	-	HG3	MET	V	166
R	-	C	GLU	A	129	L	-	HE2	MET	V	166
R	-	CB	GLU	A	129	L	H	HA	TYR	V	164
R	-	CB	GLU	A	129	L	-	HE2	MET	V	166
R	-	O	GLU	A	129	L	H	O	LYS	V	163
R	-	O	GLU	A	129	L	-	CG	MET	V	166
R	-	O	GLU	A	129	L	-	SD	MET	V	166
R	-	O	GLU	A	129	L	-	CE	MET	V	166
R	-	O	GLU	A	129	L	-	HA	MET	V	166
R	-	O	GLU	A	129	L	-	HG2	MET	V	166
R	-	O	GLU	A	129	L	-	HG3	MET	V	166
R	-	O	GLU	A	129	L	-	HE2	MET	V	166
R	-	O	GLU	A	129	L	-	HE3	MET	V	166
R	-	OE2	GLU	A	129	L	H	CD2	TYR	V	164
R	-	OE2	GLU	A	129	L	H	CE2	TYR	V	164
R	-	OE2	GLU	A	129	L	H	HD2	TYR	V	164
R	-	OE2	GLU	A	129	L	H	HE2	TYR	V	164
R	-	N	GLU	A	130	L	H	O	LYS	V	163
R	-	N	GLU	A	130	L	-	HG3	MET	V	166
R	-	CA	GLU	A	130	L	H	O	LYS	V	163
R	-	CA	GLU	A	130	L	-	HA	MET	V	166
R	-	CA	GLU	A	130	L	-	HG3	MET	V	166
R	-	C	GLU	A	130	L	-	HG3	MET	V	166
R	-	CB	GLU	A	130	L	H	HA	LYS	V	163
R	-	CB	GLU	A	130	L	H	HG3	LYS	V	163
R	-	CG	GLU	A	130	L	H	CA	LYS	V	163
R	-	CG	GLU	A	130	L	H	C	LYS	V	163
R	-	CG	GLU	A	130	L	H	CB	LYS	V	163
R	-	CG	GLU	A	130	L	H	O	LYS	V	163
R	-	CG	GLU	A	130	L	H	CG	LYS	V	163
R	-	CG	GLU	A	130	L	H	HA	LYS	V	163
R	-	CG	GLU	A	130	L	H	HB3	LYS	V	163
R	-	CG	GLU	A	130	L	H	HG2	LYS	V	163
R	-	CG	GLU	A	130	L	H	HG3	LYS	V	163
R	-	CG	GLU	A	130	L	-	HA	MET	V	166
R	-	CD	GLU	A	130	L	H	CA	LYS	V	163
R	-	CD	GLU	A	130	L	H	CB	LYS	V	163
R	-	CD	GLU	A	130	L	H	CG	LYS	V	163
R	-	CD	GLU	A	130	L	H	CD	LYS	V	163
R	-	CD	GLU	A	130	L	H	HA	LYS	V	163
R	-	CD	GLU	A	130	L	H	HB3	LYS	V	163
R	-	CD	GLU	A	130	L	H	HG2	LYS	V	163
R	-	CD	GLU	A	130	L	H	HG3	LYS	V	163
R	-	CD	GLU	A	130	L	H	HD3	LYS	V	163
R	-	CD	GLU	A	130	L	H	HE2	LYS	V	163
R	-	OE1	GLU	A	130	L	H	N	LYS	V	163
R	-	OE1	GLU	A	130	L	H	CA	LYS	V	163
R	-	OE1	GLU	A	130	L	H	CB	LYS	V	163
R	-	OE1	GLU	A	130	L	H	CG	LYS	V	163
R	-	OE1	GLU	A	130	L	H	CD	LYS	V	163
R	-	OE1	GLU	A	130	L	H	CE	LYS	V	163
R	-	OE1	GLU	A	130	L	H	H	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HA	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HB3	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HG2	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HG3	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HD3	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HE2	LYS	V	163
R	-	OE1	GLU	A	130	L	H	HE3	LYS	V	163
R	-	OE2	GLU	A	130	L	H	CG	LYS	V	163
R	-	OE2	GLU	A	130	L	H	HA	LYS	V	163
R	-	OE2	GLU	A	130	L	H	HG3	LYS	V	163
R	-	OE2	GLU	A	130	L	H	HE2	LYS	V	163
R	-	N	CYS	A	131	L	-	CG	MET	V	166
R	-	N	CYS	A	131	L	-	SD	MET	V	166
R	-	N	CYS	A	131	L	-	HG3	MET	V	166
R	-	N	CYS	A	131	L	-	HE2	MET	V	166
R	-	CA	CYS	A	131	L	-	SD	MET	V	166
R	-	CA	CYS	A	131	L	-	HB3	MET	V	166
R	-	CA	CYS	A	131	L	-	HG3	MET	V	166
R	-	CA	CYS	A	131	L	-	HE2	MET	V	166
R	-	C	CYS	A	131	L	-	SD	MET	V	166
R	-	C	CYS	A	131	L	-	CE	MET	V	166
R	-	C	CYS	A	131	L	-	HG3	MET	V	166
R	-	C	CYS	A	131	L	-	HE1	MET	V	166
R	-	C	CYS	A	131	L	-	HE2	MET	V	166
R	-	O	CYS	A	131	L	-	CE	MET	V	166
R	-	O	CYS	A	131	L	-	HE1	MET	V	166
R	-	O	CYS	A	131	L	-	HE2	MET	V	166
R	-	N	SER	A	132	L	-	CB	MET	V	166
R	-	N	SER	A	132	L	-	CG	MET	V	166
R	-	N	SER	A	132	L	-	SD	MET	V	166
R	-	N	SER	A	132	L	-	CE	MET	V	166
R	-	N	SER	A	132	L	-	HB3	MET	V	166
R	-	N	SER	A	132	L	-	HG3	MET	V	166
R	-	N	SER	A	132	L	-	HE1	MET	V	166
R	-	N	SER	A	132	L	-	HE2	MET	V	166
R	-	N	SER	A	132	L	-	HE3	MET	V	166
R	-	CA	SER	A	132	L	-	SD	MET	V	166
R	-	CA	SER	A	132	L	-	CE	MET	V	166
R	-	CA	SER	A	132	L	-	HE1	MET	V	166
R	-	CA	SER	A	132	L	-	HE2	MET	V	166
R	-	C	SER	A	132	L	-	CG	MET	V	166
R	-	C	SER	A	132	L	-	SD	MET	V	166
R	-	C	SER	A	132	L	-	CE	MET	V	166
R	-	C	SER	A	132	L	-	HB2	MET	V	166
R	-	C	SER	A	132	L	-	HE1	MET	V	166
R	-	CB	SER	A	132	L	-	SD	MET	V	166
R	-	CB	SER	A	132	L	-	CE	MET	V	166
R	-	CB	SER	A	132	L	-	HE1	MET	V	166
R	-	CB	SER	A	132	L	-	HE2	MET	V	166
R	-	CB	SER	A	132	L	-	HE3	MET	V	166
R	-	O	SER	A	132	L	-	CB	MET	V	166
R	-	O	SER	A	132	L	-	CG	MET	V	166
R	-	O	SER	A	132	L	-	SD	MET	V	166
R	-	O	SER	A	132	L	-	CE	MET	V	166
R	-	O	SER	A	132	L	-	HB2	MET	V	166
R	-	O	SER	A	132	L	-	HG2	MET	V	166
R	-	O	SER	A	132	L	-	HE1	MET	V	166
R	-	O	SER	A	132	L	-	HE2	MET	V	166
R	-	O	SER	A	132	L	-	HE3	MET	V	166
R	-	OG	SER	A	132	L	-	CE	MET	V	166
R	-	OG	SER	A	132	L	-	HE1	MET	V	166
R	-	N	PRO	A	133	L	-	SD	MET	V	166
R	-	N	MET	A	135	L	-	HE2	LYS	V	104
R	-	CB	MET	A	135	L	-	HG2	LYS	V	104
R	-	CB	MET	A	135	L	-	HE2	LYS	V	104
R	-	CG	MET	A	135	L	-	HA	LYS	V	104
R	-	CG	MET	A	135	L	-	HG2	LYS	V	104
R	-	SD	MET	A	135	L	-	C	SER	V	103
R	-	SD	MET	A	135	L	-	O	SER	V	103
R	-	SD	MET	A	135	L	-	N	LYS	V	104
R	-	SD	MET	A	135	L	-	CA	LYS	V	104
R	-	SD	MET	A	135	L	-	C	LYS	V	104
R	-	SD	MET	A	135	L	-	CB	LYS	V	104
R	-	SD	MET	A	135	L	-	O	LYS	V	104
R	-	SD	MET	A	135	L	-	CG	LYS	V	104
R	-	SD	MET	A	135	L	-	HA	LYS	V	104
R	-	SD	MET	A	135	L	-	HB2	LYS	V	104
R	-	SD	MET	A	135	L	-	HG2	LYS	V	104
R	-	SD	MET	A	135	L	-	HG3	LYS	V	104
R	-	CE	MET	A	135	L	-	O	SER	V	103
R	-	CE	MET	A	135	L	-	CA	LYS	V	104
R	-	CE	MET	A	135	L	-	C	LYS	V	104
R	-	CE	MET	A	135	L	-	O	LYS	V	104
R	-	CE	MET	A	135	L	-	HA	LYS	V	104
R	-	CE	MET	A	135	L	-	HB3	LYS	V	165
R	-	CE	MET	A	135	L	-	HD2	LYS	V	165
R	-	C	ASP	A	136	L	H	HB3	ASP	V	100
R	-	O	ASP	A	136	L	H	HB3	ASP	V	100
R	-	N	ALA	A	137	L	H	O	ASP	V	100
R	-	N	ALA	A	137	L	H	HB3	ASP	V	100
R	-	N	ALA	A	137	L	H	HA	THR	V	101
R	-	N	ALA	A	137	L	H	HG23	THR	V	101
R	-	CA	ALA	A	137	L	H	HB3	ASP	V	100
R	-	CA	ALA	A	137	L	H	CG2	THR	V	101
R	-	CA	ALA	A	137	L	H	HA	THR	V	101
R	-	CA	ALA	A	137	L	H	HG21	THR	V	101
R	-	CA	ALA	A	137	L	H	HG22	THR	V	101
R	-	CA	ALA	A	137	L	H	HG23	THR	V	101
R	-	C	ALA	A	137	L	H	CB	ASP	V	100
R	-	C	ALA	A	137	L	H	HB2	ASP	V	100
R	-	C	ALA	A	137	L	H	HB3	ASP	V	100
R	-	C	ALA	A	137	L	H	HG22	THR	V	101
R	-	C	ALA	A	137	L	H	HG23	THR	V	101
R	-	CB	ALA	A	137	L	H	CG2	THR	V	101
R	-	CB	ALA	A	137	L	H	HG21	THR	V	101
R	-	CB	ALA	A	137	L	H	HG22	THR	V	101
R	-	CB	ALA	A	137	L	H	HG23	THR	V	101
R	-	N	GLY	A	138	L	H	CB	ASP	V	100
R	-	N	GLY	A	138	L	H	CG	ASP	V	100
R	-	N	GLY	A	138	L	H	OD2	ASP	V	100
R	-	N	GLY	A	138	L	H	HB2	ASP	V	100
R	-	N	GLY	A	138	L	H	HB3	ASP	V	100
R	-	N	GLY	A	138	L	H	CG2	THR	V	101
R	-	N	GLY	A	138	L	H	HG22	THR	V	101
R	-	N	GLY	A	138	L	H	HG23	THR	V	101
R	-	CA	GLY	A	138	L	H	HG	SER	V	67
R	-	CA	GLY	A	138	L	H	O	GLY	V	97
R	-	CA	GLY	A	138	L	H	CB	ASP	V	100
R	-	CA	GLY	A	138	L	H	HB2	ASP	V	100
R	-	CA	GLY	A	138	L	H	HB3	ASP	V	100
R	-	CA	GLY	A	138	L	H	HG22	THR	V	101
R	-	C	GLY	A	138	L	H	HB2	ASP	V	100
R	-	N	ASP	A	139	L	H	O	GLY	V	97
R	-	N	ASP	A	139	L	H	OD2	ASP	V	100
R	-	N	ASP	A	139	L	H	HB2	ASP	V	100
R	-	CA	ASP	A	139	L	H	OD2	ASP	V	100
R	-	C	ASP	A	139	L	H	O	GLY	V	97
R	-	C	ASP	A	139	L	H	HA2	GLY	V	97
R	-	CB	ASP	A	139	L	H	OD2	ASP	V	100
R	-	O	ASP	A	139	L	H	CA	GLY	V	97
R	-	O	ASP	A	139	L	H	C	GLY	V	97
R	-	O	ASP	A	139	L	H	O	GLY	V	97
R	-	O	ASP	A	139	L	H	HA2	GLY	V	97
R	-	O	ASP	A	139	L	H	HA3	GLY	V	97
R	-	O	ASP	A	139	L	H	N	LEU	V	98
R	-	CA	ARG	A	140	L	H	HE1	HIS	V	63
R	-	C	ARG	A	140	L	H	HE1	HIS	V	63
R	-	CB	ARG	A	140	L	H	HE1	HIS	V	63
R	-	CD	ARG	A	140	L	H	HA3	GLY	V	64
R	-	NE	ARG	A	140	L	H	CA	GLY	V	64
R	-	NE	ARG	A	140	L	H	HA2	GLY	V	64
R	-	NE	ARG	A	140	L	H	HA3	GLY	V	64
R	-	NH2	ARG	A	140	L	H	HA2	GLY	V	64
R	-	NH2	ARG	A	140	L	H	HA3	GLY	V	64
R	-	CZ	ARG	A	140	L	H	HA2	GLY	V	64
R	-	CZ	ARG	A	140	L	H	HA3	GLY	V	64
R	-	N	VAL	A	141	L	H	HE1	HIS	V	63
R	-	N	VAL	A	141	L	H	HA2	GLY	V	97
R	-	CA	VAL	A	141	L	H	HE1	HIS	V	63
R	-	CA	VAL	A	141	L	H	O	ASP	V	93
R	-	CA	VAL	A	141	L	H	HA	ARG	V	94
R	-	C	VAL	A	141	L	H	HE1	HIS	V	63
R	-	C	VAL	A	141	L	H	HA	ARG	V	94
R	-	CB	VAL	A	141	L	H	C	ASP	V	93
R	-	CB	VAL	A	141	L	H	O	ASP	V	93
R	-	CB	VAL	A	141	L	H	N	ARG	V	94
R	-	CB	VAL	A	141	L	H	CA	ARG	V	94
R	-	CB	VAL	A	141	L	H	C	ARG	V	94
R	-	CB	VAL	A	141	L	H	O	ARG	V	94
R	-	CB	VAL	A	141	L	H	HA	ARG	V	94
R	-	CB	VAL	A	141	L	H	H	GLY	V	97
R	-	CB	VAL	A	141	L	H	HA2	GLY	V	97
R	-	O	VAL	A	141	L	H	CE1	HIS	V	63
R	-	O	VAL	A	141	L	H	NE2	HIS	V	63
R	-	O	VAL	A	141	L	H	HE1	HIS	V	63
R	-	O	VAL	A	141	L	H	HE2	HIS	V	63
R	-	O	VAL	A	141	L	H	O	ASP	V	93
R	-	O	VAL	A	141	L	H	CA	ARG	V	94
R	-	O	VAL	A	141	L	H	HA	ARG	V	94
R	-	O	VAL	A	141	L	H	HG2	ARG	V	94
R	-	CG1	VAL	A	141	L	H	CA	ASP	V	93
R	-	CG1	VAL	A	141	L	H	C	ASP	V	93
R	-	CG1	VAL	A	141	L	H	O	ASP	V	93
R	-	CG1	VAL	A	141	L	H	HA	ASP	V	93
R	-	CG1	VAL	A	141	L	H	N	ARG	V	94
R	-	CG1	VAL	A	141	L	H	CA	ARG	V	94
R	-	CG1	VAL	A	141	L	H	HA	ARG	V	94
R	-	CG1	VAL	A	141	L	H	HG2	ARG	V	94
R	-	CG2	VAL	A	141	L	H	O	ASP	V	93
R	-	CG2	VAL	A	141	L	H	HA	ARG	V	94
R	-	CG2	VAL	A	141	L	H	N	GLY	V	97
R	-	CG2	VAL	A	141	L	H	CA	GLY	V	97
R	-	CG2	VAL	A	141	L	H	H	GLY	V	97
R	-	CG2	VAL	A	141	L	H	HA2	GLY	V	97
R	-	N	PRO	A	143	L	H	HG2	ARG	V	94
R	-	N	PRO	A	143	L	H	HD2	ARG	V	94
R	-	CA	PRO	A	143	L	H	HG2	ARG	V	94
R	-	CA	PRO	A	143	L	H	HD2	ARG	V	94
R	-	CB	PRO	A	143	L	H	CD	ARG	V	94
R	-	CB	PRO	A	143	L	H	HG2	ARG	V	94
R	-	CB	PRO	A	143	L	H	HD2	ARG	V	94
R	-	CB	PRO	A	143	L	H	HD3	ARG	V	94
R	-	CG	PRO	A	143	L	H	OE1	GLU	V	60
R	-	CG	PRO	A	143	L	H	CD	ARG	V	94
R	-	CG	PRO	A	143	L	H	HG2	ARG	V	94
R	-	CG	PRO	A	143	L	H	HD2	ARG	V	94
R	-	CG	PRO	A	143	L	H	HD3	ARG	V	94
R	-	CD	PRO	A	143	L	H	HD2	ARG	V	94

- 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