IID

Q8NGN2_Q8NH48.1 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	S	ILE	A	106	L	H	PHE	V	26
R	S	SER	A	107	L	H	ILE	V	27
R	H	GLU	A	109	L	H	ILE	V	27
R	H	GLU	A	109	L	H	PHE	V	31
R	H	VAL	A	113	L	H	PRO	V	30
R	H	VAL	A	113	L	H	ILE	V	34
R	H	VAL	A	113	L	H	MET	V	80
R	H	TYR	A	116	L	H	ILE	V	34
R	H	TYR	A	116	L	H	VAL	V	38
R	H	CYS	A	117	L	H	TYR	V	33
R	H	CYS	A	117	L	H	ILE	V	34
R	H	PHE	A	120	L	H	LEU	V	37
R	H	PHE	A	120	L	H	LEU	V	41
R	H	GLU	A	157	L	H	PHE	V	48
R	H	GLY	A	160	L	H	VAL	V	45
R	H	ILE	A	161	L	H	PHE	V	48
R	H	ILE	A	161	L	H	TRP	V	49
R	H	TRP	A	163	L	H	LEU	V	41
R	H	TRP	A	163	L	H	PHE	V	69
R	H	ALA	A	164	L	H	VAL	V	45
R	H	GLU	A	323	L	H	GLY	V	159
R	H	GLU	A	323	L	H	SER	V	163
R	H	SER	A	324	L	H	PHE	V	162
R	H	SER	A	324	L	H	SER	V	163
R	-	GLY	A	327	L	H	SER	V	163
R	-	GLY	A	327	L	-	LEU	V	164
R	-	PRO	A	329	L	-	SER	V	188
R	-	PRO	A	329	L	-	ASP	V	189
R	H	PHE	A	41	L	-	ILE	V	85
R	H	PHE	A	41	L	-	ASP	V	87
R	H	LEU	A	45	L	S	VAL	V	89
R	H	TYR	A	48	L	H	ILE	V	78
R	H	TYR	A	48	L	H	ALA	V	81
R	H	SER	A	49	L	S	SER	V	91
R	H	VAL	A	52	L	H	ALA	V	94
R	H	ALA	A	53	L	S	SER	V	91
R	H	ALA	A	53	L	H	ASN	V	93
R	H	ALA	A	53	L	H	ALA	V	94
R	H	LEU	A	56	L	H	ILE	V	101
R	H	LEU	A	56	L	H	ALA	V	94
R	H	LEU	A	56	L	H	ALA	V	97
R	H	LEU	A	56	L	H	GLN	V	98
R	H	LEU	A	59	L	H	ILE	V	101
R	H	LEU	A	60	L	H	TYR	V	100
R	H	LEU	A	60	L	H	ILE	V	101
R	H	LEU	A	60	L	H	ALA	V	97
R	H	SER	A	64	L	H	TYR	V	100
R	H	PHE	A	81	L	H	PHE	V	69
R	H	PHE	A	81	L	H	SER	V	73
R	H	CYS	A	85	L	H	SER	V	73
R	H	CYS	A	85	L	H	PRO	V	77
R	H	THR	A	88	L	H	PRO	V	77
R	H	THR	A	88	L	H	ALA	V	81
R	H	VAL	A	91	L	-	ILE	V	85
R	H	PRO	A	92	L	H	ALA	V	81
R	H	PRO	A	92	L	-	LEU	V	84
R	H	PRO	A	92	L	-	ILE	V	85
R	H	LYS	A	93	L	-	LEU	V	84
R	H	MET	A	95	L	-	ILE	V	85
R	H	ALA	A	96	L	-	LEU	V	84
R	-	LEU	A	99	L	-	GLU	V	86
R	-	LEU	A	99	L	-	ASP	V	87

- 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

Q8NGN2_Q8NH48.1 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	41	L	-	CG	ASP	V	87
R	H	CE1	PHE	A	41	L	-	OD2	ASP	V	87
R	H	CE1	PHE	A	41	L	-	HB3	ASP	V	87
R	H	CE2	PHE	A	41	L	-	HG23	ILE	V	85
R	H	CE2	PHE	A	41	L	-	HB3	ASP	V	87
R	H	CZ	PHE	A	41	L	-	CB	ASP	V	87
R	H	CZ	PHE	A	41	L	-	CG	ASP	V	87
R	H	CZ	PHE	A	41	L	-	OD2	ASP	V	87
R	H	CZ	PHE	A	41	L	-	H	ASP	V	87
R	H	CZ	PHE	A	41	L	-	HB3	ASP	V	87
R	H	CD1	LEU	A	45	L	S	HB	VAL	V	89
R	H	OH	TYR	A	48	L	H	CD1	ILE	V	78
R	H	OH	TYR	A	48	L	H	HD11	ILE	V	78
R	H	OH	TYR	A	48	L	H	HD12	ILE	V	78
R	H	OH	TYR	A	48	L	H	HD13	ILE	V	78
R	H	OH	TYR	A	48	L	H	HB1	ALA	V	81
R	H	OH	TYR	A	48	L	H	HB2	ALA	V	81
R	H	CB	SER	A	49	L	S	HB2	SER	V	91
R	H	O	SER	A	49	L	S	HB2	SER	V	91
R	H	O	SER	A	49	L	S	HG	SER	V	91
R	H	C	VAL	A	52	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	52	L	H	HB1	ALA	V	94
R	H	O	VAL	A	52	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	52	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	52	L	H	HB3	ALA	V	94
R	H	N	ALA	A	53	L	S	HG	SER	V	91
R	H	N	ALA	A	53	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	53	L	S	OG	SER	V	91
R	H	CA	ALA	A	53	L	S	HG	SER	V	91
R	H	CA	ALA	A	53	L	H	CB	ALA	V	94
R	H	CA	ALA	A	53	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	53	L	S	CB	SER	V	91
R	H	CB	ALA	A	53	L	S	OG	SER	V	91
R	H	CB	ALA	A	53	L	S	HB2	SER	V	91
R	H	CB	ALA	A	53	L	S	HG	SER	V	91
R	H	CB	ALA	A	53	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	53	L	H	H	ALA	V	94
R	H	CB	ALA	A	53	L	H	HB1	ALA	V	94
R	H	O	ALA	A	53	L	H	HB3	ASN	V	93
R	H	CA	LEU	A	56	L	H	CB	ALA	V	97
R	H	CA	LEU	A	56	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	56	L	H	HB2	ALA	V	97
R	H	CA	LEU	A	56	L	H	HB3	ALA	V	97
R	H	C	LEU	A	56	L	H	CB	ALA	V	97
R	H	C	LEU	A	56	L	H	HB1	ALA	V	97
R	H	C	LEU	A	56	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	56	L	H	HA	ALA	V	94
R	H	CB	LEU	A	56	L	H	CB	ALA	V	97
R	H	CB	LEU	A	56	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	56	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	56	L	H	HB3	ALA	V	97
R	H	O	LEU	A	56	L	H	CB	ALA	V	97
R	H	O	LEU	A	56	L	H	HB1	ALA	V	97
R	H	O	LEU	A	56	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	56	L	H	HA	ALA	V	94
R	H	CG	LEU	A	56	L	H	CB	ALA	V	97
R	H	CG	LEU	A	56	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	56	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	56	L	H	CA	ALA	V	94
R	H	CD1	LEU	A	56	L	H	C	ALA	V	94
R	H	CD1	LEU	A	56	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	56	L	H	O	ALA	V	94
R	H	CD1	LEU	A	56	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	56	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	56	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	56	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	56	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	56	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	56	L	H	H	GLN	V	98
R	H	CD2	LEU	A	56	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	56	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	56	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	56	L	H	HD13	ILE	V	101
R	H	CB	LEU	A	59	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	59	L	H	HD11	ILE	V	101
R	H	CG	LEU	A	60	L	H	CA	ALA	V	97
R	H	CG	LEU	A	60	L	H	CB	ALA	V	97
R	H	CG	LEU	A	60	L	H	HA	ALA	V	97
R	H	CG	LEU	A	60	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	60	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	60	L	H	N	ALA	V	97
R	H	CD1	LEU	A	60	L	H	CA	ALA	V	97
R	H	CD1	LEU	A	60	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	60	L	H	H	ALA	V	97
R	H	CD1	LEU	A	60	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	60	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	60	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	60	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	60	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	60	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	60	L	H	CB	TYR	V	100
R	H	CD2	LEU	A	60	L	H	CG	TYR	V	100
R	H	CD2	LEU	A	60	L	H	CD1	TYR	V	100
R	H	CD2	LEU	A	60	L	H	HB2	TYR	V	100
R	H	CD2	LEU	A	60	L	H	HB3	TYR	V	100
R	H	CD2	LEU	A	60	L	H	HD1	TYR	V	100
R	H	CD2	LEU	A	60	L	H	HG13	ILE	V	101
R	H	OG	SER	A	64	L	H	OH	TYR	V	100
R	H	CD1	PHE	A	81	L	H	HZ	PHE	V	69
R	H	CD2	PHE	A	81	L	H	HB2	SER	V	73
R	H	CD2	PHE	A	81	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	81	L	H	CE1	PHE	V	69
R	H	CE1	PHE	A	81	L	H	CZ	PHE	V	69
R	H	CE1	PHE	A	81	L	H	HE1	PHE	V	69
R	H	CE1	PHE	A	81	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	81	L	H	CB	SER	V	73
R	H	CE1	PHE	A	81	L	H	OG	SER	V	73
R	H	CE1	PHE	A	81	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	81	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	81	L	H	CA	SER	V	73
R	H	CE2	PHE	A	81	L	H	C	SER	V	73
R	H	CE2	PHE	A	81	L	H	CB	SER	V	73
R	H	CE2	PHE	A	81	L	H	O	SER	V	73
R	H	CE2	PHE	A	81	L	H	OG	SER	V	73
R	H	CE2	PHE	A	81	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	81	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	81	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	81	L	H	CA	SER	V	73
R	H	CZ	PHE	A	81	L	H	CB	SER	V	73
R	H	CZ	PHE	A	81	L	H	OG	SER	V	73
R	H	CZ	PHE	A	81	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	81	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	81	L	H	HG	SER	V	73
R	H	SG	CYS	A	85	L	H	HB3	SER	V	73
R	H	SG	CYS	A	85	L	H	HG2	PRO	V	77
R	H	CB	THR	A	88	L	H	HB2	PRO	V	77
R	H	CB	THR	A	88	L	H	HB3	PRO	V	77
R	H	O	THR	A	88	L	H	HB2	ALA	V	81
R	H	CG2	THR	A	88	L	H	CA	PRO	V	77
R	H	CG2	THR	A	88	L	H	C	PRO	V	77
R	H	CG2	THR	A	88	L	H	CB	PRO	V	77
R	H	CG2	THR	A	88	L	H	O	PRO	V	77
R	H	CG2	THR	A	88	L	H	HA	PRO	V	77
R	H	CG2	THR	A	88	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	88	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	88	L	H	HB2	ALA	V	81
R	H	OG1	THR	A	88	L	H	HB2	PRO	V	77
R	H	OG1	THR	A	88	L	H	HB3	PRO	V	77
R	H	C	VAL	A	91	L	-	HD11	ILE	V	85
R	H	N	PRO	A	92	L	-	CD1	ILE	V	85
R	H	N	PRO	A	92	L	-	HD11	ILE	V	85
R	H	CA	PRO	A	92	L	-	HB3	LEU	V	84
R	H	CA	PRO	A	92	L	-	CG1	ILE	V	85
R	H	CA	PRO	A	92	L	-	CD1	ILE	V	85
R	H	CA	PRO	A	92	L	-	HG12	ILE	V	85
R	H	CA	PRO	A	92	L	-	HG13	ILE	V	85
R	H	CA	PRO	A	92	L	-	HD11	ILE	V	85
R	H	CA	PRO	A	92	L	-	HD12	ILE	V	85
R	H	CA	PRO	A	92	L	-	HD13	ILE	V	85
R	H	C	PRO	A	92	L	-	HB3	LEU	V	84
R	H	C	PRO	A	92	L	-	HD12	LEU	V	84
R	H	C	PRO	A	92	L	-	CG1	ILE	V	85
R	H	C	PRO	A	92	L	-	HG12	ILE	V	85
R	H	C	PRO	A	92	L	-	HG13	ILE	V	85
R	H	C	PRO	A	92	L	-	HD11	ILE	V	85
R	H	CB	PRO	A	92	L	H	HA	ALA	V	81
R	H	CB	PRO	A	92	L	H	HB1	ALA	V	81
R	H	CB	PRO	A	92	L	-	CB	LEU	V	84
R	H	CB	PRO	A	92	L	-	HB2	LEU	V	84
R	H	CB	PRO	A	92	L	-	HB3	LEU	V	84
R	H	CB	PRO	A	92	L	-	HD12	LEU	V	84
R	H	CB	PRO	A	92	L	-	HD13	LEU	V	84
R	H	CB	PRO	A	92	L	-	CG1	ILE	V	85
R	H	CB	PRO	A	92	L	-	CD1	ILE	V	85
R	H	CB	PRO	A	92	L	-	HG12	ILE	V	85
R	H	CB	PRO	A	92	L	-	HG13	ILE	V	85
R	H	CB	PRO	A	92	L	-	HD11	ILE	V	85
R	H	CB	PRO	A	92	L	-	HD12	ILE	V	85
R	H	CB	PRO	A	92	L	-	HD13	ILE	V	85
R	H	O	PRO	A	92	L	-	CB	LEU	V	84
R	H	O	PRO	A	92	L	-	O	LEU	V	84
R	H	O	PRO	A	92	L	-	HB3	LEU	V	84
R	H	O	PRO	A	92	L	-	CG1	ILE	V	85
R	H	O	PRO	A	92	L	-	HG12	ILE	V	85
R	H	O	PRO	A	92	L	-	HG13	ILE	V	85
R	H	CG	PRO	A	92	L	H	CB	ALA	V	81
R	H	CG	PRO	A	92	L	H	HA	ALA	V	81
R	H	CG	PRO	A	92	L	H	HB1	ALA	V	81
R	H	CG	PRO	A	92	L	H	HB2	ALA	V	81
R	H	CG	PRO	A	92	L	-	CG1	ILE	V	85
R	H	CG	PRO	A	92	L	-	CD1	ILE	V	85
R	H	CG	PRO	A	92	L	-	HG12	ILE	V	85
R	H	CG	PRO	A	92	L	-	HD11	ILE	V	85
R	H	CG	PRO	A	92	L	-	HD12	ILE	V	85
R	H	CG	PRO	A	92	L	-	HD13	ILE	V	85
R	H	CD	PRO	A	92	L	-	HD11	ILE	V	85
R	H	N	LYS	A	93	L	-	HB3	LEU	V	84
R	H	N	LYS	A	93	L	-	HD12	LEU	V	84
R	H	CA	LYS	A	93	L	-	HB3	LEU	V	84
R	H	CA	LYS	A	93	L	-	HD12	LEU	V	84
R	H	CB	LYS	A	93	L	-	HD12	LEU	V	84
R	H	CD	LYS	A	93	L	-	CD2	LEU	V	84
R	H	CD	LYS	A	93	L	-	HD21	LEU	V	84
R	H	CD	LYS	A	93	L	-	HD22	LEU	V	84
R	H	NZ	LYS	A	93	L	-	HD21	LEU	V	84
R	H	NZ	LYS	A	93	L	-	HD22	LEU	V	84
R	H	CB	MET	A	95	L	-	HG13	ILE	V	85
R	H	CB	MET	A	95	L	-	HG23	ILE	V	85
R	H	SD	MET	A	95	L	-	HG21	ILE	V	85
R	H	SD	MET	A	95	L	-	HG23	ILE	V	85
R	H	SD	MET	A	95	L	-	HD12	ILE	V	85
R	H	CE	MET	A	95	L	-	CB	ILE	V	85
R	H	CE	MET	A	95	L	-	CG1	ILE	V	85
R	H	CE	MET	A	95	L	-	CG2	ILE	V	85
R	H	CE	MET	A	95	L	-	CD1	ILE	V	85
R	H	CE	MET	A	95	L	-	HG13	ILE	V	85
R	H	CE	MET	A	95	L	-	HG21	ILE	V	85
R	H	CE	MET	A	95	L	-	HG22	ILE	V	85
R	H	CE	MET	A	95	L	-	HG23	ILE	V	85
R	H	CE	MET	A	95	L	-	HD12	ILE	V	85
R	H	N	ALA	A	96	L	-	O	LEU	V	84
R	H	CA	ALA	A	96	L	-	O	LEU	V	84
R	H	CB	ALA	A	96	L	-	C	LEU	V	84
R	H	CB	ALA	A	96	L	-	O	LEU	V	84
R	H	CB	ALA	A	96	L	-	HB3	LEU	V	84
R	H	CB	ALA	A	96	L	-	HD21	LEU	V	84
R	-	CB	LEU	A	99	L	-	OE2	GLU	V	86
R	-	CG	LEU	A	99	L	-	OE2	GLU	V	86
R	-	CG	LEU	A	99	L	-	HB3	GLU	V	86
R	-	CD1	LEU	A	99	L	-	N	GLU	V	86
R	-	CD1	LEU	A	99	L	-	CB	GLU	V	86
R	-	CD1	LEU	A	99	L	-	CD	GLU	V	86
R	-	CD1	LEU	A	99	L	-	OE2	GLU	V	86
R	-	CD1	LEU	A	99	L	-	H	GLU	V	86
R	-	CD1	LEU	A	99	L	-	HB2	GLU	V	86
R	-	CD1	LEU	A	99	L	-	HB3	GLU	V	86
R	-	CD1	LEU	A	99	L	-	H	ASP	V	87
R	-	CD2	LEU	A	99	L	-	OE2	GLU	V	86
R	S	CG1	ILE	A	106	L	H	HE1	PHE	V	26
R	S	CB	SER	A	107	L	H	HG12	ILE	V	27
R	S	CB	SER	A	107	L	H	HD11	ILE	V	27
R	S	OG	SER	A	107	L	H	CG1	ILE	V	27
R	S	OG	SER	A	107	L	H	HG12	ILE	V	27
R	S	OG	SER	A	107	L	H	HD11	ILE	V	27
R	H	CB	GLU	A	109	L	H	HG22	ILE	V	27
R	H	CB	GLU	A	109	L	H	CZ	PHE	V	31
R	H	CB	GLU	A	109	L	H	HE2	PHE	V	31
R	H	CB	GLU	A	109	L	H	HZ	PHE	V	31
R	H	CG	GLU	A	109	L	H	HE2	PHE	V	31
R	H	CG	GLU	A	109	L	H	HZ	PHE	V	31
R	H	CD	GLU	A	109	L	H	HG22	ILE	V	27
R	H	CD	GLU	A	109	L	H	CE2	PHE	V	31
R	H	CD	GLU	A	109	L	H	CZ	PHE	V	31
R	H	CD	GLU	A	109	L	H	HE2	PHE	V	31
R	H	CD	GLU	A	109	L	H	HZ	PHE	V	31
R	H	OE1	GLU	A	109	L	H	HZ	PHE	V	31
R	H	OE2	GLU	A	109	L	H	CG2	ILE	V	27
R	H	OE2	GLU	A	109	L	H	HG21	ILE	V	27
R	H	OE2	GLU	A	109	L	H	HG22	ILE	V	27
R	H	OE2	GLU	A	109	L	H	HG23	ILE	V	27
R	H	OE2	GLU	A	109	L	H	HD13	ILE	V	27
R	H	OE2	GLU	A	109	L	H	CE2	PHE	V	31
R	H	OE2	GLU	A	109	L	H	CZ	PHE	V	31
R	H	OE2	GLU	A	109	L	H	HE2	PHE	V	31
R	H	OE2	GLU	A	109	L	H	HZ	PHE	V	31
R	H	CA	VAL	A	113	L	H	CD1	ILE	V	34
R	H	CA	VAL	A	113	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	113	L	H	HD12	ILE	V	34
R	H	CA	VAL	A	113	L	H	HD13	ILE	V	34
R	H	C	VAL	A	113	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	113	L	H	CB	PRO	V	30
R	H	CB	VAL	A	113	L	H	HB2	PRO	V	30
R	H	CB	VAL	A	113	L	H	HB3	PRO	V	30
R	H	CB	VAL	A	113	L	H	CD1	ILE	V	34
R	H	CB	VAL	A	113	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	113	L	H	HD12	ILE	V	34
R	H	CB	VAL	A	113	L	H	HD13	ILE	V	34
R	H	O	VAL	A	113	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	113	L	H	CA	PRO	V	30
R	H	CG1	VAL	A	113	L	H	CB	PRO	V	30
R	H	CG1	VAL	A	113	L	H	HA	PRO	V	30
R	H	CG1	VAL	A	113	L	H	HB2	PRO	V	30
R	H	CG1	VAL	A	113	L	H	HB3	PRO	V	30
R	H	CG1	VAL	A	113	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	113	L	H	HG13	ILE	V	34
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	113	L	H	HD12	ILE	V	34
R	H	CG1	VAL	A	113	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	113	L	H	HE1	MET	V	80
R	H	CG2	VAL	A	113	L	H	CB	PRO	V	30
R	H	CG2	VAL	A	113	L	H	HB2	PRO	V	30
R	H	CG2	VAL	A	113	L	H	HB3	PRO	V	30
R	H	CG2	VAL	A	113	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	113	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	113	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	113	L	H	HD13	ILE	V	34
R	H	CD1	TYR	A	116	L	H	CG1	ILE	V	34
R	H	CD1	TYR	A	116	L	H	HG12	ILE	V	34
R	H	CD1	TYR	A	116	L	H	HG22	ILE	V	34
R	H	CD1	TYR	A	116	L	H	HD11	ILE	V	34
R	H	CD1	TYR	A	116	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	116	L	H	CG2	ILE	V	34
R	H	CE1	TYR	A	116	L	H	HG12	ILE	V	34
R	H	CE1	TYR	A	116	L	H	HG22	ILE	V	34
R	H	CE1	TYR	A	116	L	H	HG21	VAL	V	38
R	H	OH	TYR	A	116	L	H	HG22	ILE	V	34
R	H	OH	TYR	A	116	L	H	CG2	VAL	V	38
R	H	OH	TYR	A	116	L	H	HG21	VAL	V	38
R	H	OH	TYR	A	116	L	H	HG22	VAL	V	38
R	H	OH	TYR	A	116	L	H	HG23	VAL	V	38
R	H	CZ	TYR	A	116	L	H	HG22	ILE	V	34
R	H	CZ	TYR	A	116	L	H	CG2	VAL	V	38
R	H	CZ	TYR	A	116	L	H	HG21	VAL	V	38
R	H	CZ	TYR	A	116	L	H	HG22	VAL	V	38
R	H	CZ	TYR	A	116	L	H	HG23	VAL	V	38
R	H	SG	CYS	A	117	L	H	HD1	TYR	V	33
R	H	SG	CYS	A	117	L	H	HE1	TYR	V	33
R	H	SG	CYS	A	117	L	H	HG12	ILE	V	34
R	H	SG	CYS	A	117	L	H	HG13	ILE	V	34
R	H	SG	CYS	A	117	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	120	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	120	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	120	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	120	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	120	L	H	HD11	LEU	V	41
R	H	CE1	PHE	A	120	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	120	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	120	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	120	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	120	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	120	L	H	HD13	LEU	V	41
R	H	CA	GLU	A	157	L	H	CE2	PHE	V	48
R	H	CA	GLU	A	157	L	H	CZ	PHE	V	48
R	H	CA	GLU	A	157	L	H	HE2	PHE	V	48
R	H	CB	GLU	A	157	L	H	CE2	PHE	V	48
R	H	CB	GLU	A	157	L	H	CZ	PHE	V	48
R	H	CB	GLU	A	157	L	H	HE2	PHE	V	48
R	H	CB	GLU	A	157	L	H	HZ	PHE	V	48
R	H	CG	GLU	A	157	L	H	CD2	PHE	V	48
R	H	CG	GLU	A	157	L	H	CE2	PHE	V	48
R	H	CG	GLU	A	157	L	H	CZ	PHE	V	48
R	H	CG	GLU	A	157	L	H	HD2	PHE	V	48
R	H	CG	GLU	A	157	L	H	HE2	PHE	V	48
R	H	CG	GLU	A	157	L	H	HZ	PHE	V	48
R	H	CD	GLU	A	157	L	H	CD2	PHE	V	48
R	H	CD	GLU	A	157	L	H	CE2	PHE	V	48
R	H	CD	GLU	A	157	L	H	CZ	PHE	V	48
R	H	CD	GLU	A	157	L	H	HD2	PHE	V	48
R	H	CD	GLU	A	157	L	H	HE2	PHE	V	48
R	H	CD	GLU	A	157	L	H	HZ	PHE	V	48
R	H	OE1	GLU	A	157	L	H	CD2	PHE	V	48
R	H	OE1	GLU	A	157	L	H	CE2	PHE	V	48
R	H	OE1	GLU	A	157	L	H	CZ	PHE	V	48
R	H	OE1	GLU	A	157	L	H	HD2	PHE	V	48
R	H	OE1	GLU	A	157	L	H	HE2	PHE	V	48
R	H	OE1	GLU	A	157	L	H	HZ	PHE	V	48
R	H	OE2	GLU	A	157	L	H	CE2	PHE	V	48
R	H	OE2	GLU	A	157	L	H	CZ	PHE	V	48
R	H	OE2	GLU	A	157	L	H	HE2	PHE	V	48
R	H	OE2	GLU	A	157	L	H	HZ	PHE	V	48
R	H	C	GLY	A	160	L	H	HG22	VAL	V	45
R	H	O	GLY	A	160	L	H	CG2	VAL	V	45
R	H	O	GLY	A	160	L	H	HG21	VAL	V	45
R	H	O	GLY	A	160	L	H	HG22	VAL	V	45
R	H	O	GLY	A	160	L	H	HG23	VAL	V	45
R	H	CG1	ILE	A	161	L	H	HE1	PHE	V	48
R	H	CG1	ILE	A	161	L	H	HE1	TRP	V	49
R	H	CD1	ILE	A	161	L	H	CE1	PHE	V	48
R	H	CD1	ILE	A	161	L	H	HE1	PHE	V	48
R	H	CD1	ILE	A	161	L	H	HE1	TRP	V	49
R	H	C	TRP	A	163	L	H	HD13	LEU	V	41
R	H	CB	TRP	A	163	L	H	HD13	LEU	V	41
R	H	CB	TRP	A	163	L	H	HD22	LEU	V	41
R	H	O	TRP	A	163	L	H	HD13	LEU	V	41
R	H	CG	TRP	A	163	L	H	HD13	LEU	V	41
R	H	CG	TRP	A	163	L	H	HD22	LEU	V	41
R	H	CD2	TRP	A	163	L	H	HD13	LEU	V	41
R	H	CD2	TRP	A	163	L	H	HZ	PHE	V	69
R	H	CE2	TRP	A	163	L	H	HZ	PHE	V	69
R	H	CE3	TRP	A	163	L	H	CD1	LEU	V	41
R	H	CE3	TRP	A	163	L	H	HD12	LEU	V	41
R	H	CE3	TRP	A	163	L	H	HD13	LEU	V	41
R	H	CE3	TRP	A	163	L	H	HZ	PHE	V	69
R	H	CH2	TRP	A	163	L	H	CZ	PHE	V	69
R	H	CH2	TRP	A	163	L	H	HZ	PHE	V	69
R	H	CZ2	TRP	A	163	L	H	CZ	PHE	V	69
R	H	CZ2	TRP	A	163	L	H	HZ	PHE	V	69
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	41
R	H	CZ3	TRP	A	163	L	H	CZ	PHE	V	69
R	H	CZ3	TRP	A	163	L	H	HE2	PHE	V	69
R	H	CZ3	TRP	A	163	L	H	HZ	PHE	V	69
R	H	N	ALA	A	164	L	H	HG23	VAL	V	45
R	H	CA	ALA	A	164	L	H	HG23	VAL	V	45
R	H	CB	ALA	A	164	L	H	CB	VAL	V	45
R	H	CB	ALA	A	164	L	H	CG1	VAL	V	45
R	H	CB	ALA	A	164	L	H	CG2	VAL	V	45
R	H	CB	ALA	A	164	L	H	HG12	VAL	V	45
R	H	CB	ALA	A	164	L	H	HG13	VAL	V	45
R	H	CB	ALA	A	164	L	H	HG21	VAL	V	45
R	H	CB	ALA	A	164	L	H	HG22	VAL	V	45
R	H	CB	ALA	A	164	L	H	HG23	VAL	V	45
R	H	CA	GLU	A	323	L	H	HB2	SER	V	163
R	H	CA	GLU	A	323	L	H	HB3	SER	V	163
R	H	C	GLU	A	323	L	H	CA	SER	V	163
R	H	C	GLU	A	323	L	H	CB	SER	V	163
R	H	C	GLU	A	323	L	H	HA	SER	V	163
R	H	C	GLU	A	323	L	H	HB2	SER	V	163
R	H	C	GLU	A	323	L	H	HB3	SER	V	163
R	H	CB	GLU	A	323	L	H	HB2	SER	V	163
R	H	O	GLU	A	323	L	H	CA	SER	V	163
R	H	O	GLU	A	323	L	H	CB	SER	V	163
R	H	O	GLU	A	323	L	H	OG	SER	V	163
R	H	O	GLU	A	323	L	H	HA	SER	V	163
R	H	O	GLU	A	323	L	H	HB2	SER	V	163
R	H	O	GLU	A	323	L	H	HB3	SER	V	163
R	H	CD	GLU	A	323	L	H	HA3	GLY	V	159
R	H	OE1	GLU	A	323	L	H	HA3	GLY	V	159
R	H	OE2	GLU	A	323	L	H	CA	GLY	V	159
R	H	OE2	GLU	A	323	L	H	C	GLY	V	159
R	H	OE2	GLU	A	323	L	H	HA2	GLY	V	159
R	H	OE2	GLU	A	323	L	H	HA3	GLY	V	159
R	H	N	SER	A	324	L	H	CA	SER	V	163
R	H	N	SER	A	324	L	H	CB	SER	V	163
R	H	N	SER	A	324	L	H	HA	SER	V	163
R	H	N	SER	A	324	L	H	HB2	SER	V	163
R	H	N	SER	A	324	L	H	HB3	SER	V	163
R	H	CA	SER	A	324	L	H	CA	SER	V	163
R	H	CA	SER	A	324	L	H	C	SER	V	163
R	H	CA	SER	A	324	L	H	CB	SER	V	163
R	H	CA	SER	A	324	L	H	O	SER	V	163
R	H	CA	SER	A	324	L	H	HA	SER	V	163
R	H	CA	SER	A	324	L	H	HB2	SER	V	163
R	H	CA	SER	A	324	L	H	HB3	SER	V	163
R	H	C	SER	A	324	L	H	O	SER	V	163
R	H	C	SER	A	324	L	H	HA	SER	V	163
R	H	C	SER	A	324	L	H	HB3	SER	V	163
R	H	CB	SER	A	324	L	H	O	PHE	V	162
R	H	CB	SER	A	324	L	H	CA	SER	V	163
R	H	CB	SER	A	324	L	H	O	SER	V	163
R	H	CB	SER	A	324	L	H	HA	SER	V	163
R	H	CB	SER	A	324	L	H	HB3	SER	V	163
R	H	O	SER	A	324	L	H	C	SER	V	163
R	H	O	SER	A	324	L	H	O	SER	V	163
R	H	O	SER	A	324	L	H	HA	SER	V	163
R	H	O	SER	A	324	L	H	HB3	SER	V	163
R	H	OG	SER	A	324	L	H	C	PHE	V	162
R	H	OG	SER	A	324	L	H	O	PHE	V	162
R	H	OG	SER	A	324	L	H	N	SER	V	163
R	H	OG	SER	A	324	L	H	CA	SER	V	163
R	H	OG	SER	A	324	L	H	HA	SER	V	163
R	-	N	GLY	A	327	L	H	HB3	SER	V	163
R	-	CA	GLY	A	327	L	H	OG	SER	V	163
R	-	CA	GLY	A	327	L	H	HB3	SER	V	163
R	-	O	GLY	A	327	L	-	HD21	LEU	V	164
R	-	CG	PRO	A	329	L	-	H	ASP	V	189
R	-	CG	PRO	A	329	L	-	HB2	ASP	V	189
R	-	CG	PRO	A	329	L	-	HB3	ASP	V	189
R	-	CD	PRO	A	329	L	-	HB3	SER	V	188
R	-	CD	PRO	A	329	L	-	H	ASP	V	189
R	-	CD	PRO	A	329	L	-	HB3	ASP	V	189

- 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