IID

Q8NGL0_Q8NGV6.1 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	129	L	H	PHE	V	68
R	H	TYR	A	136	L	H	TYR	V	35
R	H	TYR	A	136	L	H	LEU	V	39
R	H	TYR	A	139	L	H	PRO	V	79
R	H	TYR	A	139	L	H	ALA	V	83
R	-	LYS	A	144	L	H	PHE	V	28
R	-	LYS	A	144	L	H	LEU	V	82
R	-	LYS	A	144	L	H	ALA	V	83
R	-	LYS	A	144	L	-	PHE	V	86
R	-	LEU	A	147	L	H	PHE	V	28
R	-	LEU	A	147	L	H	LEU	V	32
R	H	ILE	A	151	L	H	LEU	V	32
R	H	GLU	A	155	L	H	LEU	V	40
R	H	LEU	A	156	L	H	LEU	V	43
R	H	GLN	A	159	L	H	LEU	V	40
R	H	GLN	A	159	L	H	LEU	V	43
R	H	LEU	A	160	L	H	LEU	V	43
R	H	VAL	A	162	L	H	ALA	V	47
R	H	LEU	A	163	L	H	LEU	V	43
R	H	LEU	A	163	L	H	THR	V	46
R	H	LEU	A	163	L	H	ALA	V	47
R	H	ILE	A	166	L	H	ALA	V	47
R	H	ILE	A	166	L	H	GLN	V	50
R	H	ILE	A	166	L	H	VAL	V	51
R	H	GLY	A	167	L	H	GLN	V	50
R	H	LEU	A	170	L	H	GLN	V	50
R	H	PHE	A	178	L	H	VAL	V	142
R	H	LEU	A	213	L	H	PHE	V	150
R	H	MET	A	214	L	H	SER	V	146
R	H	ILE	A	217	L	H	PHE	V	150
R	H	PHE	A	218	L	H	SER	V	146
R	H	VAL	A	224	L	H	TYR	V	102
R	H	VAL	A	224	L	H	LEU	V	103
R	H	PHE	A	225	L	H	LEU	V	103
R	H	PHE	A	225	L	H	PHE	V	71
R	H	PHE	A	225	L	H	CYS	V	72
R	H	GLY	A	228	L	H	LEU	V	103
R	H	GLY	A	228	L	H	VAL	V	99
R	H	LEU	A	231	L	H	LEU	V	95
R	H	LEU	A	231	L	H	VAL	V	99
R	H	ILE	A	232	L	H	GLN	V	100
R	H	ILE	A	232	L	H	LEU	V	103
R	H	ILE	A	232	L	H	VAL	V	99
R	H	THR	A	235	L	S	ILE	V	92
R	H	THR	A	235	L	S	SER	V	93
R	H	ILE	A	236	L	H	LYS	V	80
R	H	ILE	A	236	L	H	ALA	V	83
R	H	PHE	A	239	L	S	GLU	V	11
R	H	PHE	A	239	L	-	ASP	V	89
R	H	PHE	A	239	L	S	ALA	V	91
R	H	PHE	A	239	L	S	ILE	V	92
R	H	PHE	A	239	L	S	SER	V	93
R	H	THR	A	240	L	-	ASN	V	87
R	H	GLU	A	243	L	-	ASN	V	87
R	H	GLU	A	243	L	-	LYS	V	88
R	H	GLU	A	243	L	-	ASP	V	89

- 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

Q8NGL0_Q8NGV6.1 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	CE1	PHE	A	129	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	136	L	H	OH	TYR	V	35
R	H	OH	TYR	A	136	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	136	L	H	OH	TYR	V	35
R	H	OH	TYR	A	136	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	136	L	H	HD11	LEU	V	39
R	H	CZ	TYR	A	136	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	139	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	139	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	139	L	H	C	PRO	V	79
R	H	OH	TYR	A	139	L	H	O	PRO	V	79
R	H	OH	TYR	A	139	L	H	HA	PRO	V	79
R	H	OH	TYR	A	139	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	139	L	H	HB3	ALA	V	83
R	H	CZ	TYR	A	139	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	139	L	H	HB3	ALA	V	83
R	-	CD	LYS	A	144	L	H	HZ	PHE	V	28
R	-	CE	LYS	A	144	L	H	HE2	PHE	V	28
R	-	CE	LYS	A	144	L	H	HZ	PHE	V	28
R	-	CE	LYS	A	144	L	H	HB3	LEU	V	82
R	-	CE	LYS	A	144	L	H	HA	ALA	V	83
R	-	CE	LYS	A	144	L	H	HB3	ALA	V	83
R	-	NZ	LYS	A	144	L	H	CE2	PHE	V	28
R	-	NZ	LYS	A	144	L	H	CZ	PHE	V	28
R	-	NZ	LYS	A	144	L	H	HE2	PHE	V	28
R	-	NZ	LYS	A	144	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	144	L	H	C	LEU	V	82
R	-	NZ	LYS	A	144	L	H	O	LEU	V	82
R	-	NZ	LYS	A	144	L	H	HB3	LEU	V	82
R	-	NZ	LYS	A	144	L	H	N	ALA	V	83
R	-	NZ	LYS	A	144	L	H	CA	ALA	V	83
R	-	NZ	LYS	A	144	L	H	HA	ALA	V	83
R	-	NZ	LYS	A	144	L	-	HD2	PHE	V	86
R	-	CD1	LEU	A	147	L	H	CE1	PHE	V	28
R	-	CD1	LEU	A	147	L	H	CZ	PHE	V	28
R	-	CD1	LEU	A	147	L	H	HE1	PHE	V	28
R	-	CD1	LEU	A	147	L	H	HZ	PHE	V	28
R	-	CD1	LEU	A	147	L	H	HD22	LEU	V	32
R	-	CD1	LEU	A	147	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	151	L	H	HD13	LEU	V	32
R	H	OE1	GLU	A	155	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CD	GLN	A	159	L	H	CD1	LEU	V	40
R	H	CD	GLN	A	159	L	H	HD11	LEU	V	40
R	H	CD	GLN	A	159	L	H	HD12	LEU	V	40
R	H	NE2	GLN	A	159	L	H	CD1	LEU	V	40
R	H	NE2	GLN	A	159	L	H	HD11	LEU	V	40
R	H	NE2	GLN	A	159	L	H	HD12	LEU	V	40
R	H	NE2	GLN	A	159	L	H	HD13	LEU	V	40
R	H	OE1	GLN	A	159	L	H	CD1	LEU	V	40
R	H	OE1	GLN	A	159	L	H	HA	LEU	V	40
R	H	OE1	GLN	A	159	L	H	HD11	LEU	V	40
R	H	OE1	GLN	A	159	L	H	HD12	LEU	V	40
R	H	OE1	GLN	A	159	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	160	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	160	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	162	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	163	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	163	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	163	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	163	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	163	L	H	CA	LEU	V	43
R	H	CD1	LEU	A	163	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	163	L	H	O	LEU	V	43
R	H	CD2	LEU	A	163	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	163	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	163	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	163	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	163	L	H	CB	THR	V	46
R	H	CD2	LEU	A	163	L	H	CG2	THR	V	46
R	H	CD2	LEU	A	163	L	H	HB	THR	V	46
R	H	CD2	LEU	A	163	L	H	HG21	THR	V	46
R	H	CD2	LEU	A	163	L	H	HG22	THR	V	46
R	H	CD2	LEU	A	163	L	H	H	ALA	V	47
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	47
R	H	CA	ILE	A	166	L	H	OE1	GLN	V	50
R	H	CA	ILE	A	166	L	H	HE22	GLN	V	50
R	H	C	ILE	A	166	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	166	L	H	CD	GLN	V	50
R	H	CB	ILE	A	166	L	H	NE2	GLN	V	50
R	H	CB	ILE	A	166	L	H	OE1	GLN	V	50
R	H	CB	ILE	A	166	L	H	HE21	GLN	V	50
R	H	CB	ILE	A	166	L	H	HE22	GLN	V	50
R	H	O	ILE	A	166	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	166	L	H	CD	GLN	V	50
R	H	CG1	ILE	A	166	L	H	NE2	GLN	V	50
R	H	CG1	ILE	A	166	L	H	OE1	GLN	V	50
R	H	CG1	ILE	A	166	L	H	HB2	GLN	V	50
R	H	CG1	ILE	A	166	L	H	HB3	GLN	V	50
R	H	CG1	ILE	A	166	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	166	L	H	CB	GLN	V	50
R	H	CG2	ILE	A	166	L	H	CG	GLN	V	50
R	H	CG2	ILE	A	166	L	H	CD	GLN	V	50
R	H	CG2	ILE	A	166	L	H	NE2	GLN	V	50
R	H	CG2	ILE	A	166	L	H	OE1	GLN	V	50
R	H	CG2	ILE	A	166	L	H	HB3	GLN	V	50
R	H	CG2	ILE	A	166	L	H	HG2	GLN	V	50
R	H	CG2	ILE	A	166	L	H	HG3	GLN	V	50
R	H	CG2	ILE	A	166	L	H	HE21	GLN	V	50
R	H	CG2	ILE	A	166	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	166	L	H	HA	ALA	V	47
R	H	CD1	ILE	A	166	L	H	CB	GLN	V	50
R	H	CD1	ILE	A	166	L	H	CG	GLN	V	50
R	H	CD1	ILE	A	166	L	H	CD	GLN	V	50
R	H	CD1	ILE	A	166	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	166	L	H	OE1	GLN	V	50
R	H	CD1	ILE	A	166	L	H	HB2	GLN	V	50
R	H	CD1	ILE	A	166	L	H	HB3	GLN	V	50
R	H	CD1	ILE	A	166	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	166	L	H	HG12	VAL	V	51
R	H	N	GLY	A	167	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	170	L	H	NE2	GLN	V	50
R	H	CD1	LEU	A	170	L	H	HE21	GLN	V	50
R	H	CD1	LEU	A	170	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	178	L	H	HG11	VAL	V	142
R	H	CE2	PHE	A	178	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	178	L	H	HG11	VAL	V	142
R	H	CG	LEU	A	213	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	150
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	150
R	H	CE	MET	A	214	L	H	CB	SER	V	146
R	H	CE	MET	A	214	L	H	OG	SER	V	146
R	H	CE	MET	A	214	L	H	HB3	SER	V	146
R	H	CB	ILE	A	217	L	H	HD2	PHE	V	150
R	H	CG1	ILE	A	217	L	H	CD2	PHE	V	150
R	H	CG1	ILE	A	217	L	H	CE2	PHE	V	150
R	H	CG1	ILE	A	217	L	H	HD2	PHE	V	150
R	H	CG1	ILE	A	217	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	217	L	H	HA	PHE	V	150
R	H	CG2	ILE	A	217	L	H	HB2	PHE	V	150
R	H	CG2	ILE	A	217	L	H	HD2	PHE	V	150
R	H	CD1	ILE	A	217	L	H	CB	PHE	V	150
R	H	CD1	ILE	A	217	L	H	CG	PHE	V	150
R	H	CD1	ILE	A	217	L	H	CD2	PHE	V	150
R	H	CD1	ILE	A	217	L	H	CE2	PHE	V	150
R	H	CD1	ILE	A	217	L	H	HA	PHE	V	150
R	H	CD1	ILE	A	217	L	H	HB2	PHE	V	150
R	H	CD1	ILE	A	217	L	H	HD2	PHE	V	150
R	H	CD1	ILE	A	217	L	H	HE2	PHE	V	150
R	H	CE1	PHE	A	218	L	H	OG	SER	V	146
R	H	CE1	PHE	A	218	L	H	HA	SER	V	146
R	H	CE2	PHE	A	218	L	H	OG	SER	V	146
R	H	CZ	PHE	A	218	L	H	CB	SER	V	146
R	H	CZ	PHE	A	218	L	H	OG	SER	V	146
R	H	CZ	PHE	A	218	L	H	HA	SER	V	146
R	H	CZ	PHE	A	218	L	H	HB3	SER	V	146
R	H	CZ	PHE	A	218	L	H	HG	SER	V	146
R	H	CA	VAL	A	224	L	H	HD23	LEU	V	103
R	H	C	VAL	A	224	L	H	CD2	LEU	V	103
R	H	C	VAL	A	224	L	H	HD12	LEU	V	103
R	H	C	VAL	A	224	L	H	HD22	LEU	V	103
R	H	C	VAL	A	224	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	224	L	H	CE1	TYR	V	102
R	H	CB	VAL	A	224	L	H	HE1	TYR	V	102
R	H	CB	VAL	A	224	L	H	HD21	LEU	V	103
R	H	CB	VAL	A	224	L	H	HD23	LEU	V	103
R	H	O	VAL	A	224	L	H	CD1	LEU	V	103
R	H	O	VAL	A	224	L	H	CD2	LEU	V	103
R	H	O	VAL	A	224	L	H	HD12	LEU	V	103
R	H	O	VAL	A	224	L	H	HD22	LEU	V	103
R	H	O	VAL	A	224	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	224	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	224	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	224	L	H	HD1	TYR	V	102
R	H	CG1	VAL	A	224	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	224	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	224	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	224	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	224	L	H	HE1	TYR	V	102
R	H	N	PHE	A	225	L	H	CD2	LEU	V	103
R	H	N	PHE	A	225	L	H	HD22	LEU	V	103
R	H	N	PHE	A	225	L	H	HD23	LEU	V	103
R	H	CA	PHE	A	225	L	H	CD2	LEU	V	103
R	H	CA	PHE	A	225	L	H	HD22	LEU	V	103
R	H	CA	PHE	A	225	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	225	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	225	L	H	SG	CYS	V	72
R	H	CD2	PHE	A	225	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	225	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	225	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	225	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	225	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	225	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	225	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	225	L	H	SG	CYS	V	72
R	H	N	GLY	A	228	L	H	HG12	VAL	V	99
R	H	N	GLY	A	228	L	H	HD12	LEU	V	103
R	H	CA	GLY	A	228	L	H	CG1	VAL	V	99
R	H	CA	GLY	A	228	L	H	HG11	VAL	V	99
R	H	CA	GLY	A	228	L	H	HG12	VAL	V	99
R	H	CA	GLY	A	228	L	H	HG13	VAL	V	99
R	H	CA	GLY	A	228	L	H	HD12	LEU	V	103
R	H	C	GLY	A	228	L	H	HG12	VAL	V	99
R	H	C	GLY	A	228	L	H	HD12	LEU	V	103
R	H	O	GLY	A	228	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	231	L	H	HG23	VAL	V	99
R	H	CD1	ILE	A	232	L	H	HG11	VAL	V	99
R	H	CD1	ILE	A	232	L	H	HA	GLN	V	100
R	H	CD1	ILE	A	232	L	H	HB2	GLN	V	100
R	H	CD1	ILE	A	232	L	H	HD11	LEU	V	103
R	H	CG2	THR	A	235	L	S	HA	ILE	V	92
R	H	CG2	THR	A	235	L	S	H	SER	V	93
R	H	CG2	THR	A	235	L	S	HB3	SER	V	93
R	H	CB	ILE	A	236	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	236	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	236	L	H	HD2	LYS	V	80
R	H	CG1	ILE	A	236	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	236	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	236	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	236	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	236	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	236	L	H	HA	LYS	V	80
R	H	CD1	ILE	A	236	L	H	HB3	LYS	V	80
R	H	CD1	ILE	A	236	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	236	L	H	HD3	LYS	V	80
R	H	CA	PHE	A	239	L	-	OD2	ASP	V	89
R	H	CB	PHE	A	239	L	-	OD2	ASP	V	89
R	H	O	PHE	A	239	L	-	OD2	ASP	V	89
R	H	CG	PHE	A	239	L	-	OD2	ASP	V	89
R	H	CG	PHE	A	239	L	S	HB3	ALA	V	91
R	H	CD1	PHE	A	239	L	-	CG	ASP	V	89
R	H	CD1	PHE	A	239	L	-	OD1	ASP	V	89
R	H	CD1	PHE	A	239	L	-	OD2	ASP	V	89
R	H	CD1	PHE	A	239	L	S	CB	ALA	V	91
R	H	CD1	PHE	A	239	L	S	HB3	ALA	V	91
R	H	CD2	PHE	A	239	L	S	O	ALA	V	91
R	H	CD2	PHE	A	239	L	S	HB3	ALA	V	91
R	H	CE1	PHE	A	239	L	S	OE2	GLU	V	11
R	H	CE1	PHE	A	239	L	-	OD2	ASP	V	89
R	H	CE1	PHE	A	239	L	S	CB	ALA	V	91
R	H	CE1	PHE	A	239	L	S	HB1	ALA	V	91
R	H	CE1	PHE	A	239	L	S	HB2	ALA	V	91
R	H	CE1	PHE	A	239	L	S	HB3	ALA	V	91
R	H	CE2	PHE	A	239	L	S	C	ALA	V	91
R	H	CE2	PHE	A	239	L	S	CB	ALA	V	91
R	H	CE2	PHE	A	239	L	S	O	ALA	V	91
R	H	CE2	PHE	A	239	L	S	HB1	ALA	V	91
R	H	CE2	PHE	A	239	L	S	HB3	ALA	V	91
R	H	CE2	PHE	A	239	L	S	N	ILE	V	92
R	H	CE2	PHE	A	239	L	S	CA	ILE	V	92
R	H	CE2	PHE	A	239	L	S	HA	ILE	V	92
R	H	CE2	PHE	A	239	L	S	H	SER	V	93
R	H	CZ	PHE	A	239	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	239	L	S	HB2	GLU	V	11
R	H	CZ	PHE	A	239	L	S	C	ALA	V	91
R	H	CZ	PHE	A	239	L	S	CB	ALA	V	91
R	H	CZ	PHE	A	239	L	S	O	ALA	V	91
R	H	CZ	PHE	A	239	L	S	HB1	ALA	V	91
R	H	CZ	PHE	A	239	L	S	HB2	ALA	V	91
R	H	CZ	PHE	A	239	L	S	HB3	ALA	V	91
R	H	OG1	THR	A	240	L	-	ND2	ASN	V	87
R	H	OG1	THR	A	240	L	-	HD22	ASN	V	87
R	H	CB	GLU	A	243	L	-	HB2	ASP	V	89
R	H	CB	GLU	A	243	L	-	HB3	ASP	V	89
R	H	CG	GLU	A	243	L	-	HB2	LYS	V	88
R	H	CG	GLU	A	243	L	-	H	ASP	V	89
R	H	CG	GLU	A	243	L	-	HB2	ASP	V	89
R	H	CG	GLU	A	243	L	-	HB3	ASP	V	89
R	H	CD	GLU	A	243	L	-	HA	ASN	V	87
R	H	CD	GLU	A	243	L	-	HB2	ASN	V	87
R	H	CD	GLU	A	243	L	-	N	LYS	V	88
R	H	CD	GLU	A	243	L	-	CB	LYS	V	88
R	H	CD	GLU	A	243	L	-	H	LYS	V	88
R	H	CD	GLU	A	243	L	-	HB2	LYS	V	88
R	H	CD	GLU	A	243	L	-	N	ASP	V	89
R	H	CD	GLU	A	243	L	-	H	ASP	V	89
R	H	CD	GLU	A	243	L	-	HB2	ASP	V	89
R	H	CD	GLU	A	243	L	-	HB3	ASP	V	89
R	H	OE1	GLU	A	243	L	-	CA	ASN	V	87
R	H	OE1	GLU	A	243	L	-	C	ASN	V	87
R	H	OE1	GLU	A	243	L	-	HA	ASN	V	87
R	H	OE1	GLU	A	243	L	-	HB2	ASN	V	87
R	H	OE1	GLU	A	243	L	-	N	LYS	V	88
R	H	OE1	GLU	A	243	L	-	CA	LYS	V	88
R	H	OE1	GLU	A	243	L	-	CB	LYS	V	88
R	H	OE1	GLU	A	243	L	-	CG	LYS	V	88
R	H	OE1	GLU	A	243	L	-	H	LYS	V	88
R	H	OE1	GLU	A	243	L	-	HB2	LYS	V	88
R	H	OE1	GLU	A	243	L	-	HB3	LYS	V	88
R	H	OE1	GLU	A	243	L	-	HG3	LYS	V	88
R	H	OE1	GLU	A	243	L	-	HD2	LYS	V	88
R	H	OE1	GLU	A	243	L	-	N	ASP	V	89
R	H	OE1	GLU	A	243	L	-	H	ASP	V	89
R	H	OE2	GLU	A	243	L	-	CA	ASN	V	87
R	H	OE2	GLU	A	243	L	-	CB	ASN	V	87
R	H	OE2	GLU	A	243	L	-	CG	ASN	V	87
R	H	OE2	GLU	A	243	L	-	OD1	ASN	V	87
R	H	OE2	GLU	A	243	L	-	HA	ASN	V	87
R	H	OE2	GLU	A	243	L	-	HB2	ASN	V	87
R	H	OE2	GLU	A	243	L	-	N	LYS	V	88
R	H	OE2	GLU	A	243	L	-	H	LYS	V	88
R	H	OE2	GLU	A	243	L	-	HB2	LYS	V	88
R	H	OE2	GLU	A	243	L	-	N	ASP	V	89
R	H	OE2	GLU	A	243	L	-	CB	ASP	V	89
R	H	OE2	GLU	A	243	L	-	H	ASP	V	89
R	H	OE2	GLU	A	243	L	-	HB2	ASP	V	89
R	H	OE2	GLU	A	243	L	-	HB3	ASP	V	89

- 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