IID

Q8NGD2_Q9NZP0.1 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	117	L	H	THR	V	83
R	H	TYR	A	117	L	H	LEU	V	86
R	H	TYR	A	117	L	H	THR	V	87
R	H	TYR	A	120	L	H	THR	V	87
R	H	TYR	A	120	L	-	HIS	V	89
R	H	ILE	A	132	L	H	LEU	V	86
R	H	LEU	A	140	L	H	TYR	V	35
R	H	LEU	A	140	L	H	MET	V	39
R	H	CYS	A	144	L	H	TYR	V	35
R	H	CYS	A	144	L	H	SER	V	75
R	H	CYS	A	144	L	H	PRO	V	79
R	H	LEU	A	147	L	H	MET	V	39
R	H	LEU	A	147	L	H	MET	V	71
R	H	LEU	A	147	L	H	SER	V	72
R	H	LEU	A	147	L	H	SER	V	75
R	H	LEU	A	151	L	H	PHE	V	103
R	H	LEU	A	151	L	H	PHE	V	107
R	H	LEU	A	151	L	H	TRP	V	149
R	H	LEU	A	151	L	H	SER	V	72
R	H	THR	A	152	L	H	PHE	V	103
R	H	PRO	A	155	L	H	LEU	V	106
R	H	PRO	A	155	L	H	TRP	V	149
R	H	PRO	A	155	L	H	VAL	V	153
R	H	LEU	A	159	L	H	ILE	V	150
R	H	LEU	A	159	L	H	VAL	V	153
R	H	GLN	A	162	L	H	VAL	V	146
R	H	GLN	A	162	L	H	ILE	V	150
R	H	LEU	A	191	L	H	MET	V	154
R	H	LEU	A	191	L	H	MET	V	157
R	H	ILE	A	195	L	H	VAL	V	153
R	H	ILE	A	195	L	H	MET	V	157
R	H	TYR	A	198	L	H	PHE	V	102
R	H	TYR	A	198	L	H	MET	V	157
R	H	TYR	A	198	L	H	VAL	V	160
R	H	TYR	A	198	L	H	LEU	V	164
R	H	TYR	A	198	L	H	LEU	V	98
R	H	TYR	A	198	L	H	THR	V	99
R	H	PHE	A	199	L	H	PHE	V	102
R	H	PHE	A	199	L	H	PHE	V	103
R	H	PHE	A	199	L	H	LEU	V	106
R	H	PHE	A	199	L	H	MET	V	157
R	H	LEU	A	201	L	H	ASP	V	95
R	H	VAL	A	202	L	H	ASP	V	95
R	H	VAL	A	202	L	H	LEU	V	98
R	H	VAL	A	202	L	H	THR	V	99
R	H	LEU	A	205	L	S	SER	V	93
R	H	LEU	A	205	L	H	ASP	V	95
R	H	PHE	A	206	L	S	ILE	V	92
R	H	PHE	A	206	L	S	SER	V	93
R	H	PHE	A	206	L	H	ASP	V	95
R	H	PHE	A	206	L	H	GLY	V	96
R	H	ALA	A	209	L	S	SER	V	93
R	H	LEU	A	210	L	H	LYS	V	80
R	H	LEU	A	213	L	-	HIS	V	89
R	H	LEU	A	213	L	S	THR	V	91
R	H	TYR	A	217	L	-	HIS	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

Q8NGD2_Q9NZP0.1 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	CD2	TYR	A	117	L	H	HG21	THR	V	87
R	H	CE1	TYR	A	117	L	H	HG23	THR	V	83
R	H	CE2	TYR	A	117	L	H	CG2	THR	V	83
R	H	CE2	TYR	A	117	L	H	HG21	THR	V	83
R	H	CE2	TYR	A	117	L	H	HG22	THR	V	83
R	H	CE2	TYR	A	117	L	H	HG23	THR	V	83
R	H	CE2	TYR	A	117	L	H	CG2	THR	V	87
R	H	CE2	TYR	A	117	L	H	HG21	THR	V	87
R	H	CE2	TYR	A	117	L	H	HG22	THR	V	87
R	H	CE2	TYR	A	117	L	H	HG23	THR	V	87
R	H	OH	TYR	A	117	L	H	CG2	THR	V	83
R	H	OH	TYR	A	117	L	H	HG23	THR	V	83
R	H	OH	TYR	A	117	L	H	HB2	LEU	V	86
R	H	OH	TYR	A	117	L	H	HB3	LEU	V	86
R	H	OH	TYR	A	117	L	H	CG2	THR	V	87
R	H	OH	TYR	A	117	L	H	HG21	THR	V	87
R	H	OH	TYR	A	117	L	H	HG22	THR	V	87
R	H	OH	TYR	A	117	L	H	HG23	THR	V	87
R	H	CZ	TYR	A	117	L	H	CG2	THR	V	83
R	H	CZ	TYR	A	117	L	H	HG23	THR	V	83
R	H	CZ	TYR	A	117	L	H	CG2	THR	V	87
R	H	CZ	TYR	A	117	L	H	HG21	THR	V	87
R	H	CZ	TYR	A	117	L	H	HG22	THR	V	87
R	H	CZ	TYR	A	117	L	H	HG23	THR	V	87
R	H	CE1	TYR	A	120	L	H	HB	THR	V	87
R	H	CE1	TYR	A	120	L	H	HG21	THR	V	87
R	H	CE1	TYR	A	120	L	H	HG23	THR	V	87
R	H	CE1	TYR	A	120	L	-	HD2	HIS	V	89
R	H	CE2	TYR	A	120	L	-	NE2	HIS	V	89
R	H	CE2	TYR	A	120	L	-	HE2	HIS	V	89
R	H	OH	TYR	A	120	L	H	HB	THR	V	87
R	H	OH	TYR	A	120	L	-	CD2	HIS	V	89
R	H	OH	TYR	A	120	L	-	NE2	HIS	V	89
R	H	OH	TYR	A	120	L	-	HD2	HIS	V	89
R	H	OH	TYR	A	120	L	-	HE2	HIS	V	89
R	H	CZ	TYR	A	120	L	-	CD2	HIS	V	89
R	H	CZ	TYR	A	120	L	-	NE2	HIS	V	89
R	H	CZ	TYR	A	120	L	-	HD2	HIS	V	89
R	H	CZ	TYR	A	120	L	-	HE2	HIS	V	89
R	H	CG2	ILE	A	132	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	140	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	140	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	140	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	140	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	140	L	H	OH	TYR	V	35
R	H	CG	LEU	A	140	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	140	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	140	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	140	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	140	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	140	L	H	CE2	TYR	V	35
R	H	CD1	LEU	A	140	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	140	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	140	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	140	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	140	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	140	L	H	HG3	MET	V	39
R	H	CD2	LEU	A	140	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	140	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	140	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	140	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	140	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	144	L	H	OH	TYR	V	35
R	H	SG	CYS	A	144	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	144	L	H	HH	TYR	V	35
R	H	SG	CYS	A	144	L	H	HB3	SER	V	75
R	H	SG	CYS	A	144	L	H	CG	PRO	V	79
R	H	SG	CYS	A	144	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	144	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	147	L	H	HA	SER	V	72
R	H	CD1	LEU	A	147	L	H	OG	SER	V	72
R	H	CD2	LEU	A	147	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	147	L	H	C	MET	V	71
R	H	CD2	LEU	A	147	L	H	O	MET	V	71
R	H	CD2	LEU	A	147	L	H	HB3	MET	V	71
R	H	CD2	LEU	A	147	L	H	HA	SER	V	72
R	H	CD2	LEU	A	147	L	H	CB	SER	V	75
R	H	CD2	LEU	A	147	L	H	OG	SER	V	75
R	H	CD2	LEU	A	147	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	147	L	H	HG	SER	V	75
R	H	C	LEU	A	151	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	151	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	151	L	H	CZ	PHE	V	107
R	H	CB	LEU	A	151	L	H	HZ	PHE	V	107
R	H	O	LEU	A	151	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	151	L	H	OG	SER	V	72
R	H	CG	LEU	A	151	L	H	HB2	SER	V	72
R	H	CG	LEU	A	151	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	151	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	151	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	151	L	H	CA	SER	V	72
R	H	CD1	LEU	A	151	L	H	CB	SER	V	72
R	H	CD1	LEU	A	151	L	H	OG	SER	V	72
R	H	CD1	LEU	A	151	L	H	HA	SER	V	72
R	H	CD1	LEU	A	151	L	H	HB2	SER	V	72
R	H	CD1	LEU	A	151	L	H	HB3	SER	V	72
R	H	CD1	LEU	A	151	L	H	HG	SER	V	72
R	H	CD1	LEU	A	151	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	151	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	151	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	151	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	151	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	151	L	H	CB	SER	V	72
R	H	CD2	LEU	A	151	L	H	OG	SER	V	72
R	H	CD2	LEU	A	151	L	H	HB2	SER	V	72
R	H	CD2	LEU	A	151	L	H	HG	SER	V	72
R	H	CD2	LEU	A	151	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	151	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	151	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HH2	TRP	V	149
R	H	CA	THR	A	152	L	H	HZ	PHE	V	103
R	H	CB	THR	A	152	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	152	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	152	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	155	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	155	L	H	CG2	VAL	V	153
R	H	CB	PRO	A	155	L	H	HG22	VAL	V	153
R	H	CB	PRO	A	155	L	H	HG23	VAL	V	153
R	H	CG	PRO	A	155	L	H	HD22	LEU	V	106
R	H	CG	PRO	A	155	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	155	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	155	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	155	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	159	L	H	HG13	ILE	V	150
R	H	CD1	LEU	A	159	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	159	L	H	HG23	VAL	V	153
R	H	CD2	LEU	A	159	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	159	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	159	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	159	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	159	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	159	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	159	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	159	L	H	HD13	ILE	V	150
R	H	CD	GLN	A	162	L	H	CD1	ILE	V	150
R	H	CD	GLN	A	162	L	H	HD11	ILE	V	150
R	H	CD	GLN	A	162	L	H	HD13	ILE	V	150
R	H	NE2	GLN	A	162	L	H	CG1	VAL	V	146
R	H	NE2	GLN	A	162	L	H	HG11	VAL	V	146
R	H	NE2	GLN	A	162	L	H	HG12	VAL	V	146
R	H	NE2	GLN	A	162	L	H	HG13	VAL	V	146
R	H	NE2	GLN	A	162	L	H	CD1	ILE	V	150
R	H	NE2	GLN	A	162	L	H	HD11	ILE	V	150
R	H	NE2	GLN	A	162	L	H	HD12	ILE	V	150
R	H	NE2	GLN	A	162	L	H	HD13	ILE	V	150
R	H	OE1	GLN	A	162	L	H	CD1	ILE	V	150
R	H	OE1	GLN	A	162	L	H	HD11	ILE	V	150
R	H	OE1	GLN	A	162	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	191	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	191	L	H	HE3	MET	V	154
R	H	N	ILE	A	195	L	H	HE1	MET	V	157
R	H	CA	ILE	A	195	L	H	CE	MET	V	157
R	H	CA	ILE	A	195	L	H	HE1	MET	V	157
R	H	CA	ILE	A	195	L	H	HE2	MET	V	157
R	H	CA	ILE	A	195	L	H	HE3	MET	V	157
R	H	C	ILE	A	195	L	H	HE1	MET	V	157
R	H	CB	ILE	A	195	L	H	CE	MET	V	157
R	H	CB	ILE	A	195	L	H	HE1	MET	V	157
R	H	CB	ILE	A	195	L	H	HE2	MET	V	157
R	H	CB	ILE	A	195	L	H	HE3	MET	V	157
R	H	O	ILE	A	195	L	H	HE1	MET	V	157
R	H	O	ILE	A	195	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	195	L	H	HG13	VAL	V	153
R	H	CG1	ILE	A	195	L	H	CG	MET	V	157
R	H	CG1	ILE	A	195	L	H	SD	MET	V	157
R	H	CG1	ILE	A	195	L	H	CE	MET	V	157
R	H	CG1	ILE	A	195	L	H	HG3	MET	V	157
R	H	CG1	ILE	A	195	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	195	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	195	L	H	HE3	MET	V	157
R	H	CG2	ILE	A	195	L	H	CE	MET	V	157
R	H	CG2	ILE	A	195	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	195	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	195	L	H	HE3	MET	V	157
R	H	CD1	ILE	A	195	L	H	CG1	VAL	V	153
R	H	CD1	ILE	A	195	L	H	HG11	VAL	V	153
R	H	CD1	ILE	A	195	L	H	HG12	VAL	V	153
R	H	CD1	ILE	A	195	L	H	HG13	VAL	V	153
R	H	CD1	ILE	A	195	L	H	CE	MET	V	157
R	H	CD1	ILE	A	195	L	H	HG3	MET	V	157
R	H	CD1	ILE	A	195	L	H	HE1	MET	V	157
R	H	CD1	ILE	A	195	L	H	HE3	MET	V	157
R	H	CG	TYR	A	198	L	H	HG13	VAL	V	160
R	H	CD1	TYR	A	198	L	H	HE2	MET	V	157
R	H	CD1	TYR	A	198	L	H	HG13	VAL	V	160
R	H	CD2	TYR	A	198	L	H	CG1	VAL	V	160
R	H	CD2	TYR	A	198	L	H	HG11	VAL	V	160
R	H	CD2	TYR	A	198	L	H	HG13	VAL	V	160
R	H	CD2	TYR	A	198	L	H	HD13	LEU	V	164
R	H	CE1	TYR	A	198	L	H	CB	PHE	V	102
R	H	CE1	TYR	A	198	L	H	CG	PHE	V	102
R	H	CE1	TYR	A	198	L	H	CD2	PHE	V	102
R	H	CE1	TYR	A	198	L	H	HB2	PHE	V	102
R	H	CE1	TYR	A	198	L	H	HB3	PHE	V	102
R	H	CE1	TYR	A	198	L	H	HD2	PHE	V	102
R	H	CE1	TYR	A	198	L	H	CG1	VAL	V	160
R	H	CE1	TYR	A	198	L	H	HG13	VAL	V	160
R	H	CE1	TYR	A	198	L	H	HG22	VAL	V	160
R	H	CE2	TYR	A	198	L	H	HB3	LEU	V	98
R	H	CE2	TYR	A	198	L	H	HD13	LEU	V	98
R	H	CE2	TYR	A	198	L	H	CG1	VAL	V	160
R	H	CE2	TYR	A	198	L	H	HG11	VAL	V	160
R	H	CE2	TYR	A	198	L	H	HG12	VAL	V	160
R	H	CE2	TYR	A	198	L	H	HG13	VAL	V	160
R	H	CE2	TYR	A	198	L	H	HG22	VAL	V	160
R	H	CE2	TYR	A	198	L	H	HD13	LEU	V	164
R	H	OH	TYR	A	198	L	H	CA	LEU	V	98
R	H	OH	TYR	A	198	L	H	C	LEU	V	98
R	H	OH	TYR	A	198	L	H	CB	LEU	V	98
R	H	OH	TYR	A	198	L	H	O	LEU	V	98
R	H	OH	TYR	A	198	L	H	HA	LEU	V	98
R	H	OH	TYR	A	198	L	H	HB2	LEU	V	98
R	H	OH	TYR	A	198	L	H	HB3	LEU	V	98
R	H	OH	TYR	A	198	L	H	HD13	LEU	V	98
R	H	OH	TYR	A	198	L	H	HD23	LEU	V	98
R	H	OH	TYR	A	198	L	H	N	THR	V	99
R	H	OH	TYR	A	198	L	H	HA	THR	V	99
R	H	OH	TYR	A	198	L	H	CB	PHE	V	102
R	H	OH	TYR	A	198	L	H	H	PHE	V	102
R	H	OH	TYR	A	198	L	H	HB2	PHE	V	102
R	H	OH	TYR	A	198	L	H	HB3	PHE	V	102
R	H	OH	TYR	A	198	L	H	CB	VAL	V	160
R	H	OH	TYR	A	198	L	H	CG1	VAL	V	160
R	H	OH	TYR	A	198	L	H	CG2	VAL	V	160
R	H	OH	TYR	A	198	L	H	HG11	VAL	V	160
R	H	OH	TYR	A	198	L	H	HG12	VAL	V	160
R	H	OH	TYR	A	198	L	H	HG13	VAL	V	160
R	H	OH	TYR	A	198	L	H	HG22	VAL	V	160
R	H	OH	TYR	A	198	L	H	HG23	VAL	V	160
R	H	CZ	TYR	A	198	L	H	O	LEU	V	98
R	H	CZ	TYR	A	198	L	H	HB3	LEU	V	98
R	H	CZ	TYR	A	198	L	H	HB2	PHE	V	102
R	H	CZ	TYR	A	198	L	H	CB	VAL	V	160
R	H	CZ	TYR	A	198	L	H	CG1	VAL	V	160
R	H	CZ	TYR	A	198	L	H	CG2	VAL	V	160
R	H	CZ	TYR	A	198	L	H	HG11	VAL	V	160
R	H	CZ	TYR	A	198	L	H	HG12	VAL	V	160
R	H	CZ	TYR	A	198	L	H	HG13	VAL	V	160
R	H	CZ	TYR	A	198	L	H	HG22	VAL	V	160
R	H	CZ	TYR	A	198	L	H	HG23	VAL	V	160
R	H	CD1	PHE	A	199	L	H	CE1	PHE	V	102
R	H	CD1	PHE	A	199	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	199	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	199	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	199	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	199	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	199	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	199	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	199	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	199	L	H	HD1	PHE	V	102
R	H	CE1	PHE	A	199	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	199	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	199	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	199	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	199	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	199	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	199	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	199	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	199	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	199	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	199	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	199	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	199	L	H	CE	MET	V	157
R	H	CE2	PHE	A	199	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	199	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	199	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	199	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	199	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	199	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	199	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	199	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	199	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	199	L	H	HD23	LEU	V	106
R	H	O	LEU	A	201	L	H	HB3	ASP	V	95
R	H	CA	VAL	A	202	L	H	HB3	ASP	V	95
R	H	CA	VAL	A	202	L	H	OG1	THR	V	99
R	H	CA	VAL	A	202	L	H	HG1	THR	V	99
R	H	C	VAL	A	202	L	H	OG1	THR	V	99
R	H	C	VAL	A	202	L	H	HG1	THR	V	99
R	H	CB	VAL	A	202	L	H	CB	THR	V	99
R	H	CB	VAL	A	202	L	H	OG1	THR	V	99
R	H	CB	VAL	A	202	L	H	HA	THR	V	99
R	H	CB	VAL	A	202	L	H	HG1	THR	V	99
R	H	CB	VAL	A	202	L	H	HG22	THR	V	99
R	H	O	VAL	A	202	L	H	HB3	ASP	V	95
R	H	O	VAL	A	202	L	H	OG1	THR	V	99
R	H	O	VAL	A	202	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	202	L	H	O	ASP	V	95
R	H	CG1	VAL	A	202	L	H	N	THR	V	99
R	H	CG1	VAL	A	202	L	H	CA	THR	V	99
R	H	CG1	VAL	A	202	L	H	CB	THR	V	99
R	H	CG1	VAL	A	202	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	202	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	202	L	H	H	THR	V	99
R	H	CG1	VAL	A	202	L	H	HA	THR	V	99
R	H	CG1	VAL	A	202	L	H	HB	THR	V	99
R	H	CG1	VAL	A	202	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	202	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	202	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	202	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	202	L	H	O	ASP	V	95
R	H	CG2	VAL	A	202	L	H	HB2	LEU	V	98
R	H	CG2	VAL	A	202	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	202	L	H	HA	THR	V	99
R	H	CG2	VAL	A	202	L	H	HG1	THR	V	99
R	H	C	LEU	A	205	L	S	HG	SER	V	93
R	H	C	LEU	A	205	L	H	HB2	ASP	V	95
R	H	CB	LEU	A	205	L	H	CB	ASP	V	95
R	H	CB	LEU	A	205	L	H	CG	ASP	V	95
R	H	CB	LEU	A	205	L	H	OD2	ASP	V	95
R	H	CB	LEU	A	205	L	H	HB2	ASP	V	95
R	H	CB	LEU	A	205	L	H	HB3	ASP	V	95
R	H	O	LEU	A	205	L	S	HG	SER	V	93
R	H	CG	LEU	A	205	L	H	OD2	ASP	V	95
R	H	CD1	LEU	A	205	L	H	CG	ASP	V	95
R	H	CD1	LEU	A	205	L	H	OD2	ASP	V	95
R	H	N	PHE	A	206	L	S	HG	SER	V	93
R	H	N	PHE	A	206	L	H	HB2	ASP	V	95
R	H	CA	PHE	A	206	L	S	OG	SER	V	93
R	H	CA	PHE	A	206	L	S	HG	SER	V	93
R	H	CB	PHE	A	206	L	H	CA	GLY	V	96
R	H	CB	PHE	A	206	L	H	HA2	GLY	V	96
R	H	CB	PHE	A	206	L	H	HA3	GLY	V	96
R	H	CG	PHE	A	206	L	H	CA	GLY	V	96
R	H	CG	PHE	A	206	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	206	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	206	L	S	HG13	ILE	V	92
R	H	CD2	PHE	A	206	L	H	N	GLY	V	96
R	H	CD2	PHE	A	206	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	206	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	206	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	206	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	206	L	S	HD11	ILE	V	92
R	H	CE2	PHE	A	206	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	206	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	206	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	209	L	S	CB	SER	V	93
R	H	CB	ALA	A	209	L	S	OG	SER	V	93
R	H	CB	ALA	A	209	L	S	HB3	SER	V	93
R	H	CB	ALA	A	209	L	S	HG	SER	V	93
R	H	CD2	LEU	A	210	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	213	L	-	HB2	HIS	V	89
R	H	CD2	LEU	A	213	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	213	L	S	HG1	THR	V	91
R	H	CG	TYR	A	217	L	-	CE1	HIS	V	89
R	H	CG	TYR	A	217	L	-	NE2	HIS	V	89
R	H	CG	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CG	TYR	A	217	L	-	HE2	HIS	V	89
R	H	CD1	TYR	A	217	L	-	CE1	HIS	V	89
R	H	CD1	TYR	A	217	L	-	NE2	HIS	V	89
R	H	CD1	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CD1	TYR	A	217	L	-	HE2	HIS	V	89
R	H	CD2	TYR	A	217	L	-	ND1	HIS	V	89
R	H	CD2	TYR	A	217	L	-	CE1	HIS	V	89
R	H	CD2	TYR	A	217	L	-	NE2	HIS	V	89
R	H	CD2	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CD2	TYR	A	217	L	-	HE2	HIS	V	89
R	H	CE1	TYR	A	217	L	-	CE1	HIS	V	89
R	H	CE1	TYR	A	217	L	-	NE2	HIS	V	89
R	H	CE1	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CE1	TYR	A	217	L	-	HE2	HIS	V	89
R	H	CE2	TYR	A	217	L	-	CG	HIS	V	89
R	H	CE2	TYR	A	217	L	-	CD2	HIS	V	89
R	H	CE2	TYR	A	217	L	-	ND1	HIS	V	89
R	H	CE2	TYR	A	217	L	-	CE1	HIS	V	89
R	H	CE2	TYR	A	217	L	-	NE2	HIS	V	89
R	H	CE2	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CE2	TYR	A	217	L	-	HE2	HIS	V	89
R	H	OH	TYR	A	217	L	-	CG	HIS	V	89
R	H	OH	TYR	A	217	L	-	ND1	HIS	V	89
R	H	OH	TYR	A	217	L	-	CE1	HIS	V	89
R	H	OH	TYR	A	217	L	-	NE2	HIS	V	89
R	H	OH	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CZ	TYR	A	217	L	-	ND1	HIS	V	89
R	H	CZ	TYR	A	217	L	-	CE1	HIS	V	89
R	H	CZ	TYR	A	217	L	-	NE2	HIS	V	89
R	H	CZ	TYR	A	217	L	-	HE1	HIS	V	89
R	H	CZ	TYR	A	217	L	-	HE2	HIS	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