IID

Q8NGG2_Q8NGK0.1 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	TYR	A	159	L	H	VAL	V	92
R	H	TYR	A	162	L	H	VAL	V	92
R	H	ILE	A	197	L	H	LYS	V	55
R	H	VAL	A	200	L	H	LYS	V	55
R	H	ALA	A	201	L	H	LYS	V	55
R	H	HIS	A	232	L	H	GLY	V	147
R	H	HIS	A	232	L	H	GLY	V	150
R	H	HIS	A	232	L	H	LEU	V	151
R	H	HIS	A	232	L	H	MET	V	70
R	H	GLN	A	235	L	H	LEU	V	151
R	H	LEU	A	236	L	H	LEU	V	154
R	H	LEU	A	236	L	H	MET	V	70
R	H	LEU	A	236	L	H	LEU	V	73
R	H	LEU	A	237	L	H	LEU	V	73
R	H	PHE	A	239	L	H	PHE	V	112
R	H	PHE	A	239	L	H	LEU	V	154
R	H	TYR	A	240	L	H	PHE	V	112
R	H	TYR	A	240	L	H	LEU	V	115
R	H	TYR	A	240	L	H	LEU	V	73
R	H	TYR	A	240	L	H	ILE	V	74
R	H	TYR	A	240	L	H	GLY	V	77
R	H	TYR	A	240	L	H	LEU	V	80
R	H	PHE	A	241	L	H	LEU	V	51
R	H	PHE	A	241	L	H	LEU	V	73
R	H	PHE	A	241	L	H	LEU	V	76
R	H	SER	A	244	L	H	GLY	V	77
R	H	SER	A	244	L	H	LEU	V	80
R	H	ILE	A	245	L	H	LEU	V	80
R	H	LEU	A	247	L	H	GLN	V	105
R	H	LEU	A	247	L	H	PHE	V	108
R	H	LEU	A	247	L	H	CYS	V	81
R	H	VAL	A	248	L	H	LEU	V	80
R	H	VAL	A	248	L	H	PRO	V	84
R	H	LEU	A	251	L	H	ALA	V	101
R	H	LEU	A	251	L	H	GLN	V	105
R	H	LEU	A	251	L	H	CYS	V	81
R	H	LEU	A	251	L	H	PRO	V	84
R	H	LEU	A	251	L	H	THR	V	85
R	H	LEU	A	251	L	S	ILE	V	97
R	H	ILE	A	252	L	H	PRO	V	84
R	H	LEU	A	254	L	H	ASP	V	100
R	H	LEU	A	254	L	H	ALA	V	101
R	H	LEU	A	254	L	S	ILE	V	97
R	H	LEU	A	254	L	S	SER	V	98
R	H	ILE	A	255	L	H	THR	V	85
R	H	ILE	A	255	L	-	ALA	V	94
R	H	ILE	A	255	L	S	GLU	V	96
R	H	ILE	A	255	L	S	ILE	V	97
R	H	GLY	A	258	L	S	THR	V	16
R	H	GLY	A	258	L	S	GLU	V	96
R	H	LEU	A	259	L	-	ALA	V	94
R	H	LEU	A	259	L	-	ARG	V	95
R	H	LEU	A	259	L	S	GLU	V	96
R	H	ILE	A	260	L	S	GLU	V	96
R	H	LEU	A	261	L	-	ALA	V	15
R	H	LEU	A	261	L	S	THR	V	16
R	H	LEU	A	262	L	S	THR	V	16
R	H	LEU	A	262	L	S	LEU	V	18
R	H	LEU	A	262	L	S	GLU	V	96
R	H	LEU	A	265	L	-	SER	V	12
R	-	VAL	A	299	L	H	PHE	V	108
R	H	SER	A	302	L	H	LEU	V	151

- 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

Q8NGG2_Q8NGK0.1 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	CE2	TYR	A	159	L	H	CG1	VAL	V	92
R	H	CE2	TYR	A	159	L	H	HG12	VAL	V	92
R	H	CE2	TYR	A	159	L	H	HG23	VAL	V	92
R	H	OH	TYR	A	159	L	H	CG1	VAL	V	92
R	H	OH	TYR	A	159	L	H	HG12	VAL	V	92
R	H	OH	TYR	A	159	L	H	HG13	VAL	V	92
R	H	OH	TYR	A	159	L	H	HG22	VAL	V	92
R	H	OH	TYR	A	159	L	H	HG23	VAL	V	92
R	H	CZ	TYR	A	159	L	H	HG12	VAL	V	92
R	H	CE1	TYR	A	162	L	H	HG11	VAL	V	92
R	H	O	ILE	A	197	L	H	NZ	LYS	V	55
R	H	O	ILE	A	197	L	H	HZ1	LYS	V	55
R	H	O	ILE	A	197	L	H	HZ2	LYS	V	55
R	H	O	ILE	A	197	L	H	HZ3	LYS	V	55
R	H	C	VAL	A	200	L	H	HZ1	LYS	V	55
R	H	CB	VAL	A	200	L	H	HZ1	LYS	V	55
R	H	CG1	VAL	A	200	L	H	HZ1	LYS	V	55
R	H	N	ALA	A	201	L	H	NZ	LYS	V	55
R	H	N	ALA	A	201	L	H	HZ1	LYS	V	55
R	H	CA	ALA	A	201	L	H	NZ	LYS	V	55
R	H	CA	ALA	A	201	L	H	HE3	LYS	V	55
R	H	CA	ALA	A	201	L	H	HZ1	LYS	V	55
R	H	CA	ALA	A	201	L	H	HZ3	LYS	V	55
R	H	CB	ALA	A	201	L	H	NZ	LYS	V	55
R	H	CB	ALA	A	201	L	H	HE3	LYS	V	55
R	H	CB	ALA	A	201	L	H	HZ1	LYS	V	55
R	H	CB	ALA	A	201	L	H	HZ3	LYS	V	55
R	H	CB	HIS	A	232	L	H	HA2	GLY	V	147
R	H	CB	HIS	A	232	L	H	HA3	GLY	V	147
R	H	CG	HIS	A	232	L	H	HE3	MET	V	70
R	H	CG	HIS	A	232	L	H	CA	GLY	V	147
R	H	CG	HIS	A	232	L	H	O	GLY	V	147
R	H	CG	HIS	A	232	L	H	HA2	GLY	V	147
R	H	CG	HIS	A	232	L	H	HA3	GLY	V	147
R	H	CG	HIS	A	232	L	H	HG	LEU	V	151
R	H	CD2	HIS	A	232	L	H	CA	GLY	V	147
R	H	CD2	HIS	A	232	L	H	C	GLY	V	147
R	H	CD2	HIS	A	232	L	H	O	GLY	V	147
R	H	CD2	HIS	A	232	L	H	HA2	GLY	V	147
R	H	CD2	HIS	A	232	L	H	HA3	GLY	V	147
R	H	CD2	HIS	A	232	L	H	CG	LEU	V	151
R	H	CD2	HIS	A	232	L	H	H	LEU	V	151
R	H	CD2	HIS	A	232	L	H	HG	LEU	V	151
R	H	CD2	HIS	A	232	L	H	HD13	LEU	V	151
R	H	CD2	HIS	A	232	L	H	HD23	LEU	V	151
R	H	ND1	HIS	A	232	L	H	CE	MET	V	70
R	H	ND1	HIS	A	232	L	H	HE1	MET	V	70
R	H	ND1	HIS	A	232	L	H	HE2	MET	V	70
R	H	ND1	HIS	A	232	L	H	HE3	MET	V	70
R	H	ND1	HIS	A	232	L	H	CA	GLY	V	147
R	H	ND1	HIS	A	232	L	H	HA2	GLY	V	147
R	H	ND1	HIS	A	232	L	H	HA3	GLY	V	147
R	H	CE1	HIS	A	232	L	H	CE	MET	V	70
R	H	CE1	HIS	A	232	L	H	HE1	MET	V	70
R	H	CE1	HIS	A	232	L	H	HE2	MET	V	70
R	H	CE1	HIS	A	232	L	H	HE3	MET	V	70
R	H	CE1	HIS	A	232	L	H	CA	GLY	V	147
R	H	CE1	HIS	A	232	L	H	C	GLY	V	147
R	H	CE1	HIS	A	232	L	H	O	GLY	V	147
R	H	CE1	HIS	A	232	L	H	HA2	GLY	V	147
R	H	CE1	HIS	A	232	L	H	HA3	GLY	V	147
R	H	CE1	HIS	A	232	L	H	HA3	GLY	V	150
R	H	NE2	HIS	A	232	L	H	CE	MET	V	70
R	H	NE2	HIS	A	232	L	H	HE1	MET	V	70
R	H	NE2	HIS	A	232	L	H	HE3	MET	V	70
R	H	NE2	HIS	A	232	L	H	CA	GLY	V	147
R	H	NE2	HIS	A	232	L	H	C	GLY	V	147
R	H	NE2	HIS	A	232	L	H	O	GLY	V	147
R	H	NE2	HIS	A	232	L	H	HA2	GLY	V	147
R	H	NE2	HIS	A	232	L	H	HA3	GLY	V	147
R	H	NE2	HIS	A	232	L	H	CA	GLY	V	150
R	H	NE2	HIS	A	232	L	H	C	GLY	V	150
R	H	NE2	HIS	A	232	L	H	HA3	GLY	V	150
R	H	NE2	HIS	A	232	L	H	N	LEU	V	151
R	H	NE2	HIS	A	232	L	H	CG	LEU	V	151
R	H	NE2	HIS	A	232	L	H	H	LEU	V	151
R	H	NE2	HIS	A	232	L	H	HG	LEU	V	151
R	H	OE1	GLN	A	235	L	H	CD2	LEU	V	151
R	H	OE1	GLN	A	235	L	H	HD13	LEU	V	151
R	H	OE1	GLN	A	235	L	H	HD23	LEU	V	151
R	H	CA	LEU	A	236	L	H	HD12	LEU	V	73
R	H	C	LEU	A	236	L	H	CD1	LEU	V	73
R	H	C	LEU	A	236	L	H	HD12	LEU	V	73
R	H	C	LEU	A	236	L	H	HD13	LEU	V	73
R	H	C	LEU	A	236	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	236	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	236	L	H	HD11	LEU	V	73
R	H	CB	LEU	A	236	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	236	L	H	HD13	LEU	V	73
R	H	O	LEU	A	236	L	H	HD12	LEU	V	73
R	H	O	LEU	A	236	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	236	L	H	HG3	MET	V	70
R	H	CG	LEU	A	236	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	236	L	H	CG	MET	V	70
R	H	CD1	LEU	A	236	L	H	HA	MET	V	70
R	H	CD1	LEU	A	236	L	H	HG2	MET	V	70
R	H	CD1	LEU	A	236	L	H	HG3	MET	V	70
R	H	CD1	LEU	A	236	L	H	HE3	MET	V	70
R	H	CD1	LEU	A	236	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	236	L	H	HD22	LEU	V	154
R	H	N	LEU	A	237	L	H	HD12	LEU	V	73
R	H	N	LEU	A	237	L	H	HD13	LEU	V	73
R	H	CA	LEU	A	237	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	73
R	H	CG	PHE	A	239	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	239	L	H	HE1	PHE	V	112
R	H	CD1	PHE	A	239	L	H	HD12	LEU	V	154
R	H	CD1	PHE	A	239	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	239	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	239	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	239	L	H	CE1	PHE	V	112
R	H	CE1	PHE	A	239	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	239	L	H	CD1	LEU	V	154
R	H	CE1	PHE	A	239	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	239	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	239	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	239	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	239	L	H	CD1	LEU	V	154
R	H	CZ	PHE	A	239	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	239	L	H	HD13	LEU	V	154
R	H	CB	TYR	A	240	L	H	O	LEU	V	73
R	H	CB	TYR	A	240	L	H	CD2	LEU	V	73
R	H	CB	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CB	TYR	A	240	L	H	HD21	LEU	V	73
R	H	CB	TYR	A	240	L	H	HD22	LEU	V	73
R	H	O	TYR	A	240	L	H	HD11	LEU	V	80
R	H	CG	TYR	A	240	L	H	C	LEU	V	73
R	H	CG	TYR	A	240	L	H	CB	LEU	V	73
R	H	CG	TYR	A	240	L	H	O	LEU	V	73
R	H	CG	TYR	A	240	L	H	CD2	LEU	V	73
R	H	CG	TYR	A	240	L	H	HB2	LEU	V	73
R	H	CG	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CG	TYR	A	240	L	H	HD12	LEU	V	73
R	H	CG	TYR	A	240	L	H	HD22	LEU	V	73
R	H	CG	TYR	A	240	L	H	HE1	PHE	V	112
R	H	CD1	TYR	A	240	L	H	C	LEU	V	73
R	H	CD1	TYR	A	240	L	H	O	LEU	V	73
R	H	CD1	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CD1	TYR	A	240	L	H	HA	ILE	V	74
R	H	CD1	TYR	A	240	L	H	HA3	GLY	V	77
R	H	CD1	TYR	A	240	L	H	CD1	PHE	V	112
R	H	CD1	TYR	A	240	L	H	CE1	PHE	V	112
R	H	CD1	TYR	A	240	L	H	CZ	PHE	V	112
R	H	CD1	TYR	A	240	L	H	HE1	PHE	V	112
R	H	CD1	TYR	A	240	L	H	HZ	PHE	V	112
R	H	CD2	TYR	A	240	L	H	CA	LEU	V	73
R	H	CD2	TYR	A	240	L	H	C	LEU	V	73
R	H	CD2	TYR	A	240	L	H	CB	LEU	V	73
R	H	CD2	TYR	A	240	L	H	O	LEU	V	73
R	H	CD2	TYR	A	240	L	H	CG	LEU	V	73
R	H	CD2	TYR	A	240	L	H	CD1	LEU	V	73
R	H	CD2	TYR	A	240	L	H	CD2	LEU	V	73
R	H	CD2	TYR	A	240	L	H	HB2	LEU	V	73
R	H	CD2	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CD2	TYR	A	240	L	H	HD11	LEU	V	73
R	H	CD2	TYR	A	240	L	H	HD12	LEU	V	73
R	H	CD2	TYR	A	240	L	H	HD22	LEU	V	73
R	H	CE1	TYR	A	240	L	H	C	LEU	V	73
R	H	CE1	TYR	A	240	L	H	O	LEU	V	73
R	H	CE1	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CE1	TYR	A	240	L	H	N	ILE	V	74
R	H	CE1	TYR	A	240	L	H	CA	ILE	V	74
R	H	CE1	TYR	A	240	L	H	CG1	ILE	V	74
R	H	CE1	TYR	A	240	L	H	HA	ILE	V	74
R	H	CE1	TYR	A	240	L	H	HG12	ILE	V	74
R	H	CE1	TYR	A	240	L	H	HG13	ILE	V	74
R	H	CE1	TYR	A	240	L	H	CD1	PHE	V	112
R	H	CE1	TYR	A	240	L	H	CE1	PHE	V	112
R	H	CE1	TYR	A	240	L	H	CZ	PHE	V	112
R	H	CE1	TYR	A	240	L	H	HD1	PHE	V	112
R	H	CE1	TYR	A	240	L	H	HE1	PHE	V	112
R	H	CE1	TYR	A	240	L	H	HZ	PHE	V	112
R	H	CE1	TYR	A	240	L	H	HD21	LEU	V	115
R	H	CE2	TYR	A	240	L	H	C	LEU	V	73
R	H	CE2	TYR	A	240	L	H	CB	LEU	V	73
R	H	CE2	TYR	A	240	L	H	CG	LEU	V	73
R	H	CE2	TYR	A	240	L	H	CD1	LEU	V	73
R	H	CE2	TYR	A	240	L	H	HB2	LEU	V	73
R	H	CE2	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CE2	TYR	A	240	L	H	HD11	LEU	V	73
R	H	CE2	TYR	A	240	L	H	HD12	LEU	V	73
R	H	CE2	TYR	A	240	L	H	HG13	ILE	V	74
R	H	OH	TYR	A	240	L	H	CB	ILE	V	74
R	H	OH	TYR	A	240	L	H	CG1	ILE	V	74
R	H	OH	TYR	A	240	L	H	CD1	ILE	V	74
R	H	OH	TYR	A	240	L	H	HA	ILE	V	74
R	H	OH	TYR	A	240	L	H	HG12	ILE	V	74
R	H	OH	TYR	A	240	L	H	HG13	ILE	V	74
R	H	OH	TYR	A	240	L	H	HD12	ILE	V	74
R	H	OH	TYR	A	240	L	H	HD1	PHE	V	112
R	H	OH	TYR	A	240	L	H	HE1	PHE	V	112
R	H	OH	TYR	A	240	L	H	CG	LEU	V	115
R	H	OH	TYR	A	240	L	H	CD2	LEU	V	115
R	H	OH	TYR	A	240	L	H	HG	LEU	V	115
R	H	OH	TYR	A	240	L	H	HD21	LEU	V	115
R	H	OH	TYR	A	240	L	H	HD22	LEU	V	115
R	H	OH	TYR	A	240	L	H	HD23	LEU	V	115
R	H	CZ	TYR	A	240	L	H	C	LEU	V	73
R	H	CZ	TYR	A	240	L	H	CB	LEU	V	73
R	H	CZ	TYR	A	240	L	H	HB2	LEU	V	73
R	H	CZ	TYR	A	240	L	H	HB3	LEU	V	73
R	H	CZ	TYR	A	240	L	H	N	ILE	V	74
R	H	CZ	TYR	A	240	L	H	CA	ILE	V	74
R	H	CZ	TYR	A	240	L	H	CG1	ILE	V	74
R	H	CZ	TYR	A	240	L	H	H	ILE	V	74
R	H	CZ	TYR	A	240	L	H	HA	ILE	V	74
R	H	CZ	TYR	A	240	L	H	HG12	ILE	V	74
R	H	CZ	TYR	A	240	L	H	HG13	ILE	V	74
R	H	CZ	TYR	A	240	L	H	CE1	PHE	V	112
R	H	CZ	TYR	A	240	L	H	HD1	PHE	V	112
R	H	CZ	TYR	A	240	L	H	HE1	PHE	V	112
R	H	CZ	TYR	A	240	L	H	CD2	LEU	V	115
R	H	CZ	TYR	A	240	L	H	HD21	LEU	V	115
R	H	CZ	TYR	A	240	L	H	HD22	LEU	V	115
R	H	CD2	PHE	A	241	L	H	HD22	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	241	L	H	CD2	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD21	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	76
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	76
R	H	CA	SER	A	244	L	H	CD1	LEU	V	80
R	H	CA	SER	A	244	L	H	HB2	LEU	V	80
R	H	CA	SER	A	244	L	H	HB3	LEU	V	80
R	H	CA	SER	A	244	L	H	HD11	LEU	V	80
R	H	CA	SER	A	244	L	H	HD12	LEU	V	80
R	H	C	SER	A	244	L	H	HB2	LEU	V	80
R	H	C	SER	A	244	L	H	HD12	LEU	V	80
R	H	CB	SER	A	244	L	H	HA2	GLY	V	77
R	H	CB	SER	A	244	L	H	CB	LEU	V	80
R	H	CB	SER	A	244	L	H	CG	LEU	V	80
R	H	CB	SER	A	244	L	H	CD1	LEU	V	80
R	H	CB	SER	A	244	L	H	HB2	LEU	V	80
R	H	CB	SER	A	244	L	H	HB3	LEU	V	80
R	H	CB	SER	A	244	L	H	HD11	LEU	V	80
R	H	CB	SER	A	244	L	H	HD12	LEU	V	80
R	H	CB	SER	A	244	L	H	HD13	LEU	V	80
R	H	O	SER	A	244	L	H	HB2	LEU	V	80
R	H	O	SER	A	244	L	H	HD12	LEU	V	80
R	H	OG	SER	A	244	L	H	CB	LEU	V	80
R	H	OG	SER	A	244	L	H	CG	LEU	V	80
R	H	OG	SER	A	244	L	H	CD1	LEU	V	80
R	H	OG	SER	A	244	L	H	HB2	LEU	V	80
R	H	OG	SER	A	244	L	H	HB3	LEU	V	80
R	H	OG	SER	A	244	L	H	HD11	LEU	V	80
R	H	OG	SER	A	244	L	H	HD12	LEU	V	80
R	H	OG	SER	A	244	L	H	HD13	LEU	V	80
R	H	N	ILE	A	245	L	H	HD12	LEU	V	80
R	H	CB	LEU	A	247	L	H	HA	CYS	V	81
R	H	CG	LEU	A	247	L	H	CA	CYS	V	81
R	H	CG	LEU	A	247	L	H	SG	CYS	V	81
R	H	CG	LEU	A	247	L	H	HA	CYS	V	81
R	H	CG	LEU	A	247	L	H	CD2	PHE	V	108
R	H	CG	LEU	A	247	L	H	HD2	PHE	V	108
R	H	CD1	LEU	A	247	L	H	HA	CYS	V	81
R	H	CD1	LEU	A	247	L	H	HA	GLN	V	105
R	H	CD1	LEU	A	247	L	H	CD2	PHE	V	108
R	H	CD1	LEU	A	247	L	H	CE2	PHE	V	108
R	H	CD1	LEU	A	247	L	H	HD2	PHE	V	108
R	H	CD1	LEU	A	247	L	H	HE2	PHE	V	108
R	H	CD2	LEU	A	247	L	H	N	CYS	V	81
R	H	CD2	LEU	A	247	L	H	CA	CYS	V	81
R	H	CD2	LEU	A	247	L	H	CB	CYS	V	81
R	H	CD2	LEU	A	247	L	H	SG	CYS	V	81
R	H	CD2	LEU	A	247	L	H	HA	CYS	V	81
R	H	CD2	LEU	A	247	L	H	HB2	CYS	V	81
R	H	CD2	LEU	A	247	L	H	HB3	CYS	V	81
R	H	CD2	LEU	A	247	L	H	HG	CYS	V	81
R	H	CD2	LEU	A	247	L	H	CB	PHE	V	108
R	H	CD2	LEU	A	247	L	H	CG	PHE	V	108
R	H	CD2	LEU	A	247	L	H	CD2	PHE	V	108
R	H	CD2	LEU	A	247	L	H	HB2	PHE	V	108
R	H	CD2	LEU	A	247	L	H	HB3	PHE	V	108
R	H	CD2	LEU	A	247	L	H	HD2	PHE	V	108
R	H	N	VAL	A	248	L	H	HG2	PRO	V	84
R	H	CA	VAL	A	248	L	H	CG	PRO	V	84
R	H	CA	VAL	A	248	L	H	HG2	PRO	V	84
R	H	CA	VAL	A	248	L	H	HG3	PRO	V	84
R	H	C	VAL	A	248	L	H	HG2	PRO	V	84
R	H	CB	VAL	A	248	L	H	CG	PRO	V	84
R	H	CB	VAL	A	248	L	H	HG2	PRO	V	84
R	H	CB	VAL	A	248	L	H	HG3	PRO	V	84
R	H	O	VAL	A	248	L	H	CG	PRO	V	84
R	H	O	VAL	A	248	L	H	HB3	PRO	V	84
R	H	O	VAL	A	248	L	H	HG2	PRO	V	84
R	H	O	VAL	A	248	L	H	HG3	PRO	V	84
R	H	CG1	VAL	A	248	L	H	CG	PRO	V	84
R	H	CG1	VAL	A	248	L	H	HB3	PRO	V	84
R	H	CG1	VAL	A	248	L	H	HG2	PRO	V	84
R	H	CG1	VAL	A	248	L	H	HG3	PRO	V	84
R	H	CG2	VAL	A	248	L	H	CA	LEU	V	80
R	H	CG2	VAL	A	248	L	H	C	LEU	V	80
R	H	CG2	VAL	A	248	L	H	CB	LEU	V	80
R	H	CG2	VAL	A	248	L	H	O	LEU	V	80
R	H	CG2	VAL	A	248	L	H	HA	LEU	V	80
R	H	CG2	VAL	A	248	L	H	HB2	LEU	V	80
R	H	CG2	VAL	A	248	L	H	HD23	LEU	V	80
R	H	CG2	VAL	A	248	L	H	CG	PRO	V	84
R	H	CG2	VAL	A	248	L	H	CD	PRO	V	84
R	H	CG2	VAL	A	248	L	H	HG2	PRO	V	84
R	H	CG2	VAL	A	248	L	H	HG3	PRO	V	84
R	H	CG2	VAL	A	248	L	H	HD2	PRO	V	84
R	H	CA	LEU	A	251	L	H	HB1	ALA	V	101
R	H	CB	LEU	A	251	L	H	HB2	PRO	V	84
R	H	CB	LEU	A	251	L	H	HG2	PRO	V	84
R	H	CB	LEU	A	251	L	H	HG23	THR	V	85
R	H	CG	LEU	A	251	L	H	HG23	THR	V	85
R	H	CG	LEU	A	251	L	H	HB2	GLN	V	105
R	H	CD1	LEU	A	251	L	H	O	CYS	V	81
R	H	CD1	LEU	A	251	L	H	HA	CYS	V	81
R	H	CD1	LEU	A	251	L	H	HB2	PRO	V	84
R	H	CD1	LEU	A	251	L	H	HG2	PRO	V	84
R	H	CD1	LEU	A	251	L	H	HD3	PRO	V	84
R	H	CD1	LEU	A	251	L	H	HG23	THR	V	85
R	H	CD1	LEU	A	251	L	H	NE2	GLN	V	105
R	H	CD1	LEU	A	251	L	H	HB2	GLN	V	105
R	H	CD1	LEU	A	251	L	H	HG2	GLN	V	105
R	H	CD1	LEU	A	251	L	H	HE21	GLN	V	105
R	H	CD2	LEU	A	251	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	251	L	H	HG23	THR	V	85
R	H	CD2	LEU	A	251	L	S	HD11	ILE	V	97
R	H	CD2	LEU	A	251	L	S	HD12	ILE	V	97
R	H	CD2	LEU	A	251	L	H	O	ALA	V	101
R	H	CD2	LEU	A	251	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	251	L	H	HB2	GLN	V	105
R	H	CG1	ILE	A	252	L	H	HB3	PRO	V	84
R	H	CD1	ILE	A	252	L	H	HB3	PRO	V	84
R	H	CA	LEU	A	254	L	S	H	SER	V	98
R	H	CA	LEU	A	254	L	H	HB2	ALA	V	101
R	H	C	LEU	A	254	L	S	HA	ILE	V	97
R	H	C	LEU	A	254	L	S	H	SER	V	98
R	H	CB	LEU	A	254	L	S	OG	SER	V	98
R	H	CB	LEU	A	254	L	S	H	SER	V	98
R	H	CB	LEU	A	254	L	S	HG	SER	V	98
R	H	CB	LEU	A	254	L	H	CB	ALA	V	101
R	H	CB	LEU	A	254	L	H	HB1	ALA	V	101
R	H	CB	LEU	A	254	L	H	HB2	ALA	V	101
R	H	CB	LEU	A	254	L	H	HB3	ALA	V	101
R	H	O	LEU	A	254	L	S	HA	ILE	V	97
R	H	O	LEU	A	254	L	S	N	SER	V	98
R	H	O	LEU	A	254	L	S	H	SER	V	98
R	H	O	LEU	A	254	L	S	HB2	SER	V	98
R	H	CG	LEU	A	254	L	S	OG	SER	V	98
R	H	CG	LEU	A	254	L	S	HG	SER	V	98
R	H	CG	LEU	A	254	L	H	CA	ALA	V	101
R	H	CG	LEU	A	254	L	H	CB	ALA	V	101
R	H	CG	LEU	A	254	L	H	H	ALA	V	101
R	H	CG	LEU	A	254	L	H	HA	ALA	V	101
R	H	CG	LEU	A	254	L	H	HB1	ALA	V	101
R	H	CG	LEU	A	254	L	H	HB2	ALA	V	101
R	H	CG	LEU	A	254	L	H	HB3	ALA	V	101
R	H	CD1	LEU	A	254	L	S	OG	SER	V	98
R	H	CD1	LEU	A	254	L	S	HG	SER	V	98
R	H	CD1	LEU	A	254	L	H	C	ASP	V	100
R	H	CD1	LEU	A	254	L	H	N	ALA	V	101
R	H	CD1	LEU	A	254	L	H	CA	ALA	V	101
R	H	CD1	LEU	A	254	L	H	CB	ALA	V	101
R	H	CD1	LEU	A	254	L	H	H	ALA	V	101
R	H	CD1	LEU	A	254	L	H	HA	ALA	V	101
R	H	CD1	LEU	A	254	L	H	HB1	ALA	V	101
R	H	CD1	LEU	A	254	L	H	HB2	ALA	V	101
R	H	CD1	LEU	A	254	L	H	HB3	ALA	V	101
R	H	CD2	LEU	A	254	L	S	CB	SER	V	98
R	H	CD2	LEU	A	254	L	S	OG	SER	V	98
R	H	CD2	LEU	A	254	L	S	HB2	SER	V	98
R	H	CD2	LEU	A	254	L	S	HG	SER	V	98
R	H	CD2	LEU	A	254	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	254	L	H	H	ALA	V	101
R	H	CD2	LEU	A	254	L	H	HB2	ALA	V	101
R	H	N	ILE	A	255	L	S	HA	ILE	V	97
R	H	CA	ILE	A	255	L	S	O	GLU	V	96
R	H	CA	ILE	A	255	L	S	HA	ILE	V	97
R	H	C	ILE	A	255	L	S	O	GLU	V	96
R	H	CB	ILE	A	255	L	S	O	GLU	V	96
R	H	O	ILE	A	255	L	S	O	GLU	V	96
R	H	O	ILE	A	255	L	S	HB2	GLU	V	96
R	H	CG1	ILE	A	255	L	H	HG21	THR	V	85
R	H	CG1	ILE	A	255	L	S	O	GLU	V	96
R	H	CG1	ILE	A	255	L	S	HA	ILE	V	97
R	H	CG1	ILE	A	255	L	S	HB	ILE	V	97
R	H	CG1	ILE	A	255	L	S	HG13	ILE	V	97
R	H	CG1	ILE	A	255	L	S	HD12	ILE	V	97
R	H	CG2	ILE	A	255	L	-	CB	ALA	V	94
R	H	CG2	ILE	A	255	L	-	HB1	ALA	V	94
R	H	CG2	ILE	A	255	L	-	HB2	ALA	V	94
R	H	CG2	ILE	A	255	L	S	O	GLU	V	96
R	H	CD1	ILE	A	255	L	H	CA	THR	V	85
R	H	CD1	ILE	A	255	L	H	CG2	THR	V	85
R	H	CD1	ILE	A	255	L	H	HA	THR	V	85
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	85
R	H	CD1	ILE	A	255	L	H	HG22	THR	V	85
R	H	CD1	ILE	A	255	L	H	HG23	THR	V	85
R	H	CA	GLY	A	258	L	S	CG2	THR	V	16
R	H	CA	GLY	A	258	L	S	HG21	THR	V	16
R	H	CA	GLY	A	258	L	S	HG23	THR	V	16
R	H	CA	GLY	A	258	L	S	CB	GLU	V	96
R	H	CA	GLY	A	258	L	S	OE2	GLU	V	96
R	H	CA	GLY	A	258	L	S	HB2	GLU	V	96
R	H	CA	GLY	A	258	L	S	HB3	GLU	V	96
R	H	C	GLY	A	258	L	S	HG21	THR	V	16
R	H	C	GLY	A	258	L	S	CB	GLU	V	96
R	H	C	GLY	A	258	L	S	CG	GLU	V	96
R	H	C	GLY	A	258	L	S	CD	GLU	V	96
R	H	C	GLY	A	258	L	S	OE2	GLU	V	96
R	H	C	GLY	A	258	L	S	HB2	GLU	V	96
R	H	C	GLY	A	258	L	S	HB3	GLU	V	96
R	H	O	GLY	A	258	L	S	CG2	THR	V	16
R	H	O	GLY	A	258	L	S	HG21	THR	V	16
R	H	O	GLY	A	258	L	S	CB	GLU	V	96
R	H	O	GLY	A	258	L	S	CG	GLU	V	96
R	H	O	GLY	A	258	L	S	CD	GLU	V	96
R	H	O	GLY	A	258	L	S	OE1	GLU	V	96
R	H	O	GLY	A	258	L	S	OE2	GLU	V	96
R	H	O	GLY	A	258	L	S	HB2	GLU	V	96
R	H	O	GLY	A	258	L	S	HB3	GLU	V	96
R	H	N	LEU	A	259	L	S	CB	GLU	V	96
R	H	N	LEU	A	259	L	S	CG	GLU	V	96
R	H	N	LEU	A	259	L	S	CD	GLU	V	96
R	H	N	LEU	A	259	L	S	OE2	GLU	V	96
R	H	N	LEU	A	259	L	S	HB2	GLU	V	96
R	H	N	LEU	A	259	L	S	HB3	GLU	V	96
R	H	CA	LEU	A	259	L	S	CB	GLU	V	96
R	H	CA	LEU	A	259	L	S	CG	GLU	V	96
R	H	CA	LEU	A	259	L	S	CD	GLU	V	96
R	H	CA	LEU	A	259	L	S	OE1	GLU	V	96
R	H	CA	LEU	A	259	L	S	OE2	GLU	V	96
R	H	CA	LEU	A	259	L	S	HB2	GLU	V	96
R	H	CA	LEU	A	259	L	S	HB3	GLU	V	96
R	H	C	LEU	A	259	L	S	CD	GLU	V	96
R	H	C	LEU	A	259	L	S	OE2	GLU	V	96
R	H	CB	LEU	A	259	L	S	CD	GLU	V	96
R	H	CB	LEU	A	259	L	S	OE2	GLU	V	96
R	H	CB	LEU	A	259	L	S	HB2	GLU	V	96
R	H	O	LEU	A	259	L	S	CD	GLU	V	96
R	H	O	LEU	A	259	L	S	OE1	GLU	V	96
R	H	O	LEU	A	259	L	S	OE2	GLU	V	96
R	H	CG	LEU	A	259	L	-	HA	ALA	V	94
R	H	CG	LEU	A	259	L	-	HB1	ALA	V	94
R	H	CG	LEU	A	259	L	S	N	GLU	V	96
R	H	CG	LEU	A	259	L	S	CB	GLU	V	96
R	H	CG	LEU	A	259	L	S	CG	GLU	V	96
R	H	CG	LEU	A	259	L	S	CD	GLU	V	96
R	H	CG	LEU	A	259	L	S	OE2	GLU	V	96
R	H	CG	LEU	A	259	L	S	H	GLU	V	96
R	H	CG	LEU	A	259	L	S	HB2	GLU	V	96
R	H	CG	LEU	A	259	L	S	HG3	GLU	V	96
R	H	CD1	LEU	A	259	L	-	CA	ALA	V	94
R	H	CD1	LEU	A	259	L	-	CB	ALA	V	94
R	H	CD1	LEU	A	259	L	-	HA	ALA	V	94
R	H	CD1	LEU	A	259	L	-	HB1	ALA	V	94
R	H	CD1	LEU	A	259	L	-	HB3	ALA	V	94
R	H	CD1	LEU	A	259	L	-	H	ARG	V	95
R	H	CD1	LEU	A	259	L	S	H	GLU	V	96
R	H	CD1	LEU	A	259	L	S	HB2	GLU	V	96
R	H	CD2	LEU	A	259	L	-	HA	ALA	V	94
R	H	CD2	LEU	A	259	L	-	N	ARG	V	95
R	H	CD2	LEU	A	259	L	-	H	ARG	V	95
R	H	CD2	LEU	A	259	L	S	N	GLU	V	96
R	H	CD2	LEU	A	259	L	S	CA	GLU	V	96
R	H	CD2	LEU	A	259	L	S	CB	GLU	V	96
R	H	CD2	LEU	A	259	L	S	CG	GLU	V	96
R	H	CD2	LEU	A	259	L	S	CD	GLU	V	96
R	H	CD2	LEU	A	259	L	S	OE1	GLU	V	96
R	H	CD2	LEU	A	259	L	S	OE2	GLU	V	96
R	H	CD2	LEU	A	259	L	S	H	GLU	V	96
R	H	CD2	LEU	A	259	L	S	HB2	GLU	V	96
R	H	CD2	LEU	A	259	L	S	HB3	GLU	V	96
R	H	CD2	LEU	A	259	L	S	HG3	GLU	V	96
R	H	N	ILE	A	260	L	S	OE2	GLU	V	96
R	H	CB	LEU	A	261	L	S	HG21	THR	V	16
R	H	CD2	LEU	A	261	L	-	H	ALA	V	15
R	H	CD2	LEU	A	261	L	-	HB2	ALA	V	15
R	H	CD2	LEU	A	261	L	S	CG2	THR	V	16
R	H	CD2	LEU	A	261	L	S	HG21	THR	V	16
R	H	CD2	LEU	A	261	L	S	HG22	THR	V	16
R	H	N	LEU	A	262	L	S	OE1	GLU	V	96
R	H	N	LEU	A	262	L	S	OE2	GLU	V	96
R	H	CA	LEU	A	262	L	S	CD	GLU	V	96
R	H	CA	LEU	A	262	L	S	OE1	GLU	V	96
R	H	CA	LEU	A	262	L	S	OE2	GLU	V	96
R	H	CB	LEU	A	262	L	S	CD	GLU	V	96
R	H	CB	LEU	A	262	L	S	OE1	GLU	V	96
R	H	CB	LEU	A	262	L	S	OE2	GLU	V	96
R	H	CG	LEU	A	262	L	S	HG1	THR	V	16
R	H	CG	LEU	A	262	L	S	HD23	LEU	V	18
R	H	CG	LEU	A	262	L	S	CG	GLU	V	96
R	H	CG	LEU	A	262	L	S	CD	GLU	V	96
R	H	CG	LEU	A	262	L	S	OE1	GLU	V	96
R	H	CG	LEU	A	262	L	S	OE2	GLU	V	96
R	H	CG	LEU	A	262	L	S	HG2	GLU	V	96
R	H	CG	LEU	A	262	L	S	HG3	GLU	V	96
R	H	CD1	LEU	A	262	L	S	HG1	THR	V	16
R	H	CD1	LEU	A	262	L	S	CD2	LEU	V	18
R	H	CD1	LEU	A	262	L	S	HD21	LEU	V	18
R	H	CD1	LEU	A	262	L	S	HD22	LEU	V	18
R	H	CD1	LEU	A	262	L	S	HD23	LEU	V	18
R	H	CD1	LEU	A	262	L	S	CB	GLU	V	96
R	H	CD1	LEU	A	262	L	S	CG	GLU	V	96
R	H	CD1	LEU	A	262	L	S	CD	GLU	V	96
R	H	CD1	LEU	A	262	L	S	OE1	GLU	V	96
R	H	CD1	LEU	A	262	L	S	OE2	GLU	V	96
R	H	CD1	LEU	A	262	L	S	HB3	GLU	V	96
R	H	CD1	LEU	A	262	L	S	HG2	GLU	V	96
R	H	CD1	LEU	A	262	L	S	HG3	GLU	V	96
R	H	CD2	LEU	A	262	L	S	OG1	THR	V	16
R	H	CD2	LEU	A	262	L	S	HG1	THR	V	16
R	H	CD2	LEU	A	262	L	S	HD23	LEU	V	18
R	H	CD2	LEU	A	262	L	S	CD	GLU	V	96
R	H	CD2	LEU	A	262	L	S	OE1	GLU	V	96
R	H	CD2	LEU	A	262	L	S	HG2	GLU	V	96
R	H	CD2	LEU	A	265	L	-	OG	SER	V	12
R	H	CD2	LEU	A	265	L	-	HG	SER	V	12
R	-	CG1	VAL	A	299	L	H	HE1	PHE	V	108
R	H	OG	SER	A	302	L	H	HD22	LEU	V	151

- 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