IID

Q6IF42_Q8IXE1.1 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	ASP	A	10	L	H	ARG	V	95
R	H	PHE	A	101	L	-	LYS	V	89
R	H	PHE	A	152	L	-	GLU	V	88
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	ILE	V	37
R	H	LYS	A	307	L	H	PRO	V	40
R	H	ARG	A	308	L	H	MET	V	306
R	H	SER	A	31	L	H	PHE	V	75
R	H	ARG	A	311	L	H	LEU	V	302
R	H	ARG	A	311	L	H	LEU	V	44
R	-	LEU	A	318	L	-	LEU	V	289
R	-	LEU	A	318	L	-	ARG	V	290
R	-	LEU	A	318	L	H	GLN	V	292
R	-	LEU	A	318	L	H	LYS	V	295
R	H	TYR	A	34	L	H	PHE	V	75
R	H	TYR	A	34	L	H	PRO	V	79
R	H	THR	A	35	L	H	PHE	V	75
R	H	LEU	A	38	L	H	PRO	V	79
R	H	LEU	A	39	L	H	TYR	V	35
R	H	LEU	A	39	L	H	LEU	V	36
R	H	LEU	A	39	L	H	LEU	V	39
R	H	GLY	A	42	L	H	LEU	V	32
R	H	GLY	A	42	L	H	LEU	V	36
R	H	VAL	A	43	L	H	LEU	V	36
R	H	PHE	A	45	L	H	LEU	V	25
R	H	PHE	A	45	L	H	PHE	V	28
R	H	PHE	A	45	L	H	LEU	V	32
R	H	PHE	A	45	L	H	LEU	V	86
R	H	GLY	A	46	L	H	LEU	V	32
R	H	CYS	A	49	L	H	VAL	V	29
R	H	LEU	A	50	L	H	ILE	V	33
R	H	ILE	A	67	L	H	LEU	V	86
R	H	MET	A	70	L	H	PHE	V	28
R	H	MET	A	70	L	H	VAL	V	83
R	H	MET	A	70	L	H	LEU	V	86
R	H	SER	A	71	L	H	VAL	V	83
R	H	SER	A	71	L	H	LEU	V	86
R	H	SER	A	74	L	H	VAL	V	83
R	H	LYS	A	79	L	H	ARG	V	95
R	S	THR	A	90	L	H	ARG	V	95
R	S	ILE	A	91	L	H	ARG	V	95
R	S	SER	A	92	L	-	THR	V	10
R	S	SER	A	92	L	H	ARG	V	95
R	H	PHE	A	93	L	-	THR	V	10
R	H	VAL	A	94	L	-	THR	V	10
R	H	VAL	A	94	L	S	GLU	V	11
R	H	PRO	A	95	L	-	THR	V	10
R	H	PRO	A	95	L	S	GLU	V	11
R	H	PRO	A	95	L	S	SER	V	93
R	H	MET	A	98	L	S	GLU	V	11
R	H	MET	A	98	L	-	LYS	V	89
R	H	MET	A	98	L	S	VAL	V	91

- 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

Q6IF42_Q8IXE1.1 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	S	CB	ASP	A	10	L	H	HH21	ARG	V	95
R	S	CG	ASP	A	10	L	H	NH2	ARG	V	95
R	S	CG	ASP	A	10	L	H	HH21	ARG	V	95
R	S	CG	ASP	A	10	L	H	HH22	ARG	V	95
R	S	OD1	ASP	A	10	L	H	NH2	ARG	V	95
R	S	OD1	ASP	A	10	L	H	HH21	ARG	V	95
R	S	OD1	ASP	A	10	L	H	HH22	ARG	V	95
R	H	O	SER	A	31	L	H	HZ	PHE	V	75
R	H	CD1	TYR	A	34	L	H	HZ	PHE	V	75
R	H	CE1	TYR	A	34	L	H	HZ	PHE	V	75
R	H	OH	TYR	A	34	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	34	L	H	HB3	PRO	V	79
R	H	CA	THR	A	35	L	H	HE2	PHE	V	75
R	H	CB	THR	A	35	L	H	HE2	PHE	V	75
R	H	CB	THR	A	35	L	H	HZ	PHE	V	75
R	H	CG2	THR	A	35	L	H	CE2	PHE	V	75
R	H	CG2	THR	A	35	L	H	HE2	PHE	V	75
R	H	OG1	THR	A	35	L	H	CE2	PHE	V	75
R	H	OG1	THR	A	35	L	H	CZ	PHE	V	75
R	H	OG1	THR	A	35	L	H	HE2	PHE	V	75
R	H	OG1	THR	A	35	L	H	HZ	PHE	V	75
R	H	CG	LEU	A	38	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	38	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	38	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	38	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	38	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	38	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	38	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	38	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	39	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	39
R	H	CA	GLY	A	42	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	42	L	H	HD22	LEU	V	32
R	H	C	GLY	A	42	L	H	HD12	LEU	V	32
R	H	C	GLY	A	42	L	H	HD22	LEU	V	32
R	H	O	GLY	A	42	L	H	CD1	LEU	V	32
R	H	O	GLY	A	42	L	H	CD2	LEU	V	32
R	H	O	GLY	A	42	L	H	HD12	LEU	V	32
R	H	O	GLY	A	42	L	H	HD21	LEU	V	32
R	H	O	GLY	A	42	L	H	HD22	LEU	V	32
R	H	O	GLY	A	42	L	H	HD23	LEU	V	32
R	H	O	GLY	A	42	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CG	PHE	A	45	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	45	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	45	L	H	CD1	PHE	V	28
R	H	CD1	PHE	A	45	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	45	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	45	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	45	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	45	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	45	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	45	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	45	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	45	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	45	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	45	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	45	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	45	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	45	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	45	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	45	L	H	HD13	LEU	V	25
R	H	CZ	PHE	A	45	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	45	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	45	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	45	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	45	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	45	L	H	HD23	LEU	V	86
R	H	N	GLY	A	46	L	H	CD2	LEU	V	32
R	H	N	GLY	A	46	L	H	HD21	LEU	V	32
R	H	N	GLY	A	46	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	46	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	46	L	H	HD21	LEU	V	32
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	32
R	H	CB	CYS	A	49	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	50	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	33
R	H	CD2	LEU	A	50	L	H	HD11	ILE	V	33
R	H	CA	ILE	A	67	L	H	CD1	LEU	V	86
R	H	CA	ILE	A	67	L	H	HD13	LEU	V	86
R	H	C	ILE	A	67	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	67	L	H	CD1	LEU	V	86
R	H	CB	ILE	A	67	L	H	HB3	LEU	V	86
R	H	CB	ILE	A	67	L	H	HD13	LEU	V	86
R	H	CB	ILE	A	67	L	H	HD22	LEU	V	86
R	H	O	ILE	A	67	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	67	L	H	CG	LEU	V	86
R	H	CG1	ILE	A	67	L	H	CD1	LEU	V	86
R	H	CG1	ILE	A	67	L	H	CD2	LEU	V	86
R	H	CG1	ILE	A	67	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	67	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	67	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	67	L	H	HD23	LEU	V	86
R	H	CG2	ILE	A	67	L	H	CB	LEU	V	86
R	H	CG2	ILE	A	67	L	H	CG	LEU	V	86
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	86
R	H	CG2	ILE	A	67	L	H	CD2	LEU	V	86
R	H	CG2	ILE	A	67	L	H	HB2	LEU	V	86
R	H	CG2	ILE	A	67	L	H	HB3	LEU	V	86
R	H	CG2	ILE	A	67	L	H	HD11	LEU	V	86
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	86
R	H	CG2	ILE	A	67	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	67	L	H	CD2	LEU	V	86
R	H	CD1	ILE	A	67	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	67	L	H	HD21	LEU	V	86
R	H	CD1	ILE	A	67	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	67	L	H	HD23	LEU	V	86
R	H	C	MET	A	70	L	H	HG23	VAL	V	83
R	H	O	MET	A	70	L	H	HG22	VAL	V	83
R	H	O	MET	A	70	L	H	HG23	VAL	V	83
R	H	CE	MET	A	70	L	H	HZ	PHE	V	28
R	H	CE	MET	A	70	L	H	CD1	LEU	V	86
R	H	CE	MET	A	70	L	H	HD11	LEU	V	86
R	H	CE	MET	A	70	L	H	HD12	LEU	V	86
R	H	CE	MET	A	70	L	H	HD13	LEU	V	86
R	H	N	SER	A	71	L	H	HG23	VAL	V	83
R	H	CA	SER	A	71	L	H	HG12	VAL	V	83
R	H	CA	SER	A	71	L	H	HG23	VAL	V	83
R	H	OG	SER	A	71	L	H	HG12	VAL	V	83
R	H	OG	SER	A	71	L	H	HB2	LEU	V	86
R	H	CA	SER	A	74	L	H	HG22	VAL	V	83
R	H	CB	SER	A	74	L	H	CG1	VAL	V	83
R	H	CB	SER	A	74	L	H	CG2	VAL	V	83
R	H	CB	SER	A	74	L	H	HG12	VAL	V	83
R	H	CB	SER	A	74	L	H	HG13	VAL	V	83
R	H	CB	SER	A	74	L	H	HG21	VAL	V	83
R	H	CB	SER	A	74	L	H	HG22	VAL	V	83
R	H	CB	SER	A	74	L	H	HG23	VAL	V	83
R	H	OG	SER	A	74	L	H	CB	VAL	V	83
R	H	OG	SER	A	74	L	H	CG2	VAL	V	83
R	H	OG	SER	A	74	L	H	HG13	VAL	V	83
R	H	OG	SER	A	74	L	H	HG21	VAL	V	83
R	H	OG	SER	A	74	L	H	HG22	VAL	V	83
R	H	OG	SER	A	74	L	H	HG23	VAL	V	83
R	H	CE	LYS	A	79	L	H	HD2	ARG	V	95
R	H	NZ	LYS	A	79	L	H	CD	ARG	V	95
R	H	NZ	LYS	A	79	L	H	HD2	ARG	V	95
R	H	NZ	LYS	A	79	L	H	HD3	ARG	V	95
R	S	C	THR	A	90	L	H	HE	ARG	V	95
R	S	CB	THR	A	90	L	H	NH2	ARG	V	95
R	S	CB	THR	A	90	L	H	HH21	ARG	V	95
R	S	CB	THR	A	90	L	H	HH22	ARG	V	95
R	S	O	THR	A	90	L	H	CD	ARG	V	95
R	S	O	THR	A	90	L	H	NE	ARG	V	95
R	S	O	THR	A	90	L	H	CZ	ARG	V	95
R	S	O	THR	A	90	L	H	HD2	ARG	V	95
R	S	O	THR	A	90	L	H	HD3	ARG	V	95
R	S	O	THR	A	90	L	H	HE	ARG	V	95
R	S	OG1	THR	A	90	L	H	NH1	ARG	V	95
R	S	OG1	THR	A	90	L	H	NH2	ARG	V	95
R	S	OG1	THR	A	90	L	H	CZ	ARG	V	95
R	S	OG1	THR	A	90	L	H	HH12	ARG	V	95
R	S	OG1	THR	A	90	L	H	HH21	ARG	V	95
R	S	OG1	THR	A	90	L	H	HH22	ARG	V	95
R	S	N	ILE	A	91	L	H	HE	ARG	V	95
R	S	CA	ILE	A	91	L	H	HE	ARG	V	95
R	S	C	ILE	A	91	L	H	HE	ARG	V	95
R	S	C	ILE	A	91	L	H	HH21	ARG	V	95
R	S	N	SER	A	92	L	H	HE	ARG	V	95
R	S	N	SER	A	92	L	H	HH21	ARG	V	95
R	S	CB	SER	A	92	L	-	CG2	THR	V	10
R	S	CB	SER	A	92	L	-	HB	THR	V	10
R	S	CB	SER	A	92	L	-	HG21	THR	V	10
R	S	CB	SER	A	92	L	-	HG22	THR	V	10
R	S	OG	SER	A	92	L	-	CB	THR	V	10
R	S	OG	SER	A	92	L	-	O	THR	V	10
R	S	OG	SER	A	92	L	-	CG2	THR	V	10
R	S	OG	SER	A	92	L	-	HA	THR	V	10
R	S	OG	SER	A	92	L	-	HB	THR	V	10
R	S	OG	SER	A	92	L	-	HG21	THR	V	10
R	S	OG	SER	A	92	L	-	HG22	THR	V	10
R	H	N	PHE	A	93	L	-	HG21	THR	V	10
R	H	N	VAL	A	94	L	-	CG2	THR	V	10
R	H	N	VAL	A	94	L	-	OG1	THR	V	10
R	H	N	VAL	A	94	L	-	HB	THR	V	10
R	H	N	VAL	A	94	L	-	HG21	THR	V	10
R	H	CA	VAL	A	94	L	-	OG1	THR	V	10
R	H	CA	VAL	A	94	L	-	HB	THR	V	10
R	H	CA	VAL	A	94	L	-	HG1	THR	V	10
R	H	CA	VAL	A	94	L	-	HG21	THR	V	10
R	H	C	VAL	A	94	L	-	HB	THR	V	10
R	H	CB	VAL	A	94	L	-	CB	THR	V	10
R	H	CB	VAL	A	94	L	-	CG2	THR	V	10
R	H	CB	VAL	A	94	L	-	OG1	THR	V	10
R	H	CB	VAL	A	94	L	-	HB	THR	V	10
R	H	CB	VAL	A	94	L	-	HG1	THR	V	10
R	H	CB	VAL	A	94	L	-	HG21	THR	V	10
R	H	CB	VAL	A	94	L	S	HG2	GLU	V	11
R	H	O	VAL	A	94	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	94	L	-	CB	THR	V	10
R	H	CG1	VAL	A	94	L	-	OG1	THR	V	10
R	H	CG1	VAL	A	94	L	-	HB	THR	V	10
R	H	CG1	VAL	A	94	L	-	HG1	THR	V	10
R	H	CG1	VAL	A	94	L	S	CG	GLU	V	11
R	H	CG1	VAL	A	94	L	S	CD	GLU	V	11
R	H	CG1	VAL	A	94	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	94	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	94	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	94	L	S	HG2	GLU	V	11
R	H	CG2	VAL	A	94	L	-	CB	THR	V	10
R	H	CG2	VAL	A	94	L	-	CG2	THR	V	10
R	H	CG2	VAL	A	94	L	-	OG1	THR	V	10
R	H	CG2	VAL	A	94	L	-	HB	THR	V	10
R	H	CG2	VAL	A	94	L	-	HG1	THR	V	10
R	H	CG2	VAL	A	94	L	-	HG21	THR	V	10
R	H	CG2	VAL	A	94	L	-	HG23	THR	V	10
R	H	N	PRO	A	95	L	-	HB	THR	V	10
R	H	CB	PRO	A	95	L	S	CB	SER	V	93
R	H	CB	PRO	A	95	L	S	HB2	SER	V	93
R	H	CB	PRO	A	95	L	S	HB3	SER	V	93
R	H	CG	PRO	A	95	L	-	C	THR	V	10
R	H	CG	PRO	A	95	L	-	O	THR	V	10
R	H	CG	PRO	A	95	L	-	HB	THR	V	10
R	H	CG	PRO	A	95	L	S	HB3	GLU	V	11
R	H	CG	PRO	A	95	L	S	CA	SER	V	93
R	H	CG	PRO	A	95	L	S	CB	SER	V	93
R	H	CG	PRO	A	95	L	S	HA	SER	V	93
R	H	CG	PRO	A	95	L	S	HB2	SER	V	93
R	H	CG	PRO	A	95	L	S	HB3	SER	V	93
R	H	CD	PRO	A	95	L	-	CB	THR	V	10
R	H	CD	PRO	A	95	L	-	O	THR	V	10
R	H	CD	PRO	A	95	L	-	OG1	THR	V	10
R	H	CD	PRO	A	95	L	-	HB	THR	V	10
R	H	CD	PRO	A	95	L	-	HG1	THR	V	10
R	H	CD	PRO	A	95	L	-	HG21	THR	V	10
R	H	CD	PRO	A	95	L	S	HB3	GLU	V	11
R	H	CD	PRO	A	95	L	S	HB2	SER	V	93
R	H	CB	MET	A	98	L	S	OE2	GLU	V	11
R	H	CB	MET	A	98	L	S	HG22	VAL	V	91
R	H	CG	MET	A	98	L	S	CD	GLU	V	11
R	H	CG	MET	A	98	L	S	OE1	GLU	V	11
R	H	CG	MET	A	98	L	S	OE2	GLU	V	11
R	H	CG	MET	A	98	L	S	HG22	VAL	V	91
R	H	SD	MET	A	98	L	S	OE2	GLU	V	11
R	H	SD	MET	A	98	L	S	HG22	VAL	V	91
R	H	CE	MET	A	98	L	-	CD	LYS	V	89
R	H	CE	MET	A	98	L	-	HB3	LYS	V	89
R	H	CE	MET	A	98	L	-	HD2	LYS	V	89
R	H	CE	MET	A	98	L	-	HD3	LYS	V	89
R	H	CE	MET	A	98	L	S	CG2	VAL	V	91
R	H	CE	MET	A	98	L	S	HG12	VAL	V	91
R	H	CE	MET	A	98	L	S	HG22	VAL	V	91
R	H	CE	MET	A	98	L	S	HG23	VAL	V	91
R	H	CD1	PHE	A	101	L	-	HD2	LYS	V	89
R	H	CD1	PHE	A	101	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	101	L	-	HD2	LYS	V	89
R	H	CE1	PHE	A	101	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	101	L	-	HZ2	LYS	V	89
R	H	CG	PHE	A	152	L	-	OE2	GLU	V	88
R	H	CD2	PHE	A	152	L	-	CD	GLU	V	88
R	H	CD2	PHE	A	152	L	-	OE1	GLU	V	88
R	H	CD2	PHE	A	152	L	-	OE2	GLU	V	88
R	H	CE1	PHE	A	152	L	-	OE2	GLU	V	88
R	H	CE1	PHE	A	152	L	-	HB3	GLU	V	88
R	H	CE2	PHE	A	152	L	-	CG	GLU	V	88
R	H	CE2	PHE	A	152	L	-	CD	GLU	V	88
R	H	CE2	PHE	A	152	L	-	OE1	GLU	V	88
R	H	CE2	PHE	A	152	L	-	OE2	GLU	V	88
R	H	CE2	PHE	A	152	L	-	HG3	GLU	V	88
R	H	CZ	PHE	A	152	L	-	CD	GLU	V	88
R	H	CZ	PHE	A	152	L	-	OE2	GLU	V	88
R	H	CZ	PHE	A	152	L	-	HB3	GLU	V	88
R	H	CZ	PHE	A	152	L	-	HG3	GLU	V	88
R	H	CE	LYS	A	307	L	H	HG13	ILE	V	37
R	H	NZ	LYS	A	307	L	H	O	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HA	ILE	V	37
R	H	NZ	LYS	A	307	L	H	HG2	PRO	V	40
R	H	CD	ARG	A	308	L	H	HE1	MET	V	306
R	H	NE	ARG	A	308	L	H	SD	MET	V	306
R	H	NE	ARG	A	308	L	H	CE	MET	V	306
R	H	NE	ARG	A	308	L	H	HE1	MET	V	306
R	H	NE	ARG	A	308	L	H	HE2	MET	V	306
R	H	NH1	ARG	A	308	L	H	SD	MET	V	306
R	H	NH1	ARG	A	308	L	H	CE	MET	V	306
R	H	NH1	ARG	A	308	L	H	HE1	MET	V	306
R	H	NH1	ARG	A	308	L	H	HE2	MET	V	306
R	H	NH1	ARG	A	308	L	H	HE3	MET	V	306
R	H	NH2	ARG	A	308	L	H	CG	MET	V	306
R	H	NH2	ARG	A	308	L	H	SD	MET	V	306
R	H	NH2	ARG	A	308	L	H	CE	MET	V	306
R	H	NH2	ARG	A	308	L	H	HE1	MET	V	306
R	H	NH2	ARG	A	308	L	H	HE2	MET	V	306
R	H	NH2	ARG	A	308	L	H	HE3	MET	V	306
R	H	CZ	ARG	A	308	L	H	SD	MET	V	306
R	H	CZ	ARG	A	308	L	H	CE	MET	V	306
R	H	CZ	ARG	A	308	L	H	HE1	MET	V	306
R	H	CZ	ARG	A	308	L	H	HE2	MET	V	306
R	H	CZ	ARG	A	308	L	H	HE3	MET	V	306
R	H	NH1	ARG	A	311	L	H	CD2	LEU	V	44
R	H	NH1	ARG	A	311	L	H	HD21	LEU	V	44
R	H	NH1	ARG	A	311	L	H	HD22	LEU	V	44
R	H	NH1	ARG	A	311	L	H	HD23	LEU	V	44
R	H	NH1	ARG	A	311	L	H	CD1	LEU	V	302
R	H	NH1	ARG	A	311	L	H	HD12	LEU	V	302
R	H	NH1	ARG	A	311	L	H	HD13	LEU	V	302
R	H	NH2	ARG	A	311	L	H	HD21	LEU	V	44
R	-	N	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	CA	LEU	A	318	L	H	NZ	LYS	V	295
R	-	CA	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	CA	LEU	A	318	L	H	HZ2	LYS	V	295
R	-	CA	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	C	LEU	A	318	L	H	NE2	GLN	V	292
R	-	C	LEU	A	318	L	H	HE21	GLN	V	292
R	-	C	LEU	A	318	L	H	HE22	GLN	V	292
R	-	C	LEU	A	318	L	H	NZ	LYS	V	295
R	-	C	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	C	LEU	A	318	L	H	HZ2	LYS	V	295
R	-	C	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	CB	LEU	A	318	L	-	O	LEU	V	289
R	-	CB	LEU	A	318	L	-	HA	ARG	V	290
R	-	CB	LEU	A	318	L	H	NZ	LYS	V	295
R	-	CB	LEU	A	318	L	H	HD2	LYS	V	295
R	-	CB	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	CB	LEU	A	318	L	H	HZ2	LYS	V	295
R	-	CB	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	O	LEU	A	318	L	H	NE2	GLN	V	292
R	-	O	LEU	A	318	L	H	HE21	GLN	V	292
R	-	O	LEU	A	318	L	H	HE22	GLN	V	292
R	-	O	LEU	A	318	L	H	NZ	LYS	V	295
R	-	O	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	O	LEU	A	318	L	H	HZ2	LYS	V	295
R	-	O	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	CG	LEU	A	318	L	-	O	LEU	V	289
R	-	CG	LEU	A	318	L	-	HA	ARG	V	290
R	-	CG	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	CG	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	CD1	LEU	A	318	L	-	C	LEU	V	289
R	-	CD1	LEU	A	318	L	-	CB	LEU	V	289
R	-	CD1	LEU	A	318	L	-	O	LEU	V	289
R	-	CD1	LEU	A	318	L	-	HB2	LEU	V	289
R	-	CD1	LEU	A	318	L	-	HB3	LEU	V	289
R	-	CD1	LEU	A	318	L	H	HD2	LYS	V	295
R	-	CD1	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	CD1	LEU	A	318	L	H	HZ3	LYS	V	295
R	-	CD2	LEU	A	318	L	-	O	LEU	V	289
R	-	CD2	LEU	A	318	L	-	CG	ARG	V	290
R	-	CD2	LEU	A	318	L	-	HA	ARG	V	290
R	-	CD2	LEU	A	318	L	-	HG2	ARG	V	290
R	-	CD2	LEU	A	318	L	-	HG3	ARG	V	290
R	-	CD2	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	OXT	LEU	A	318	L	H	NE2	GLN	V	292
R	-	OXT	LEU	A	318	L	H	HE22	GLN	V	292
R	-	OXT	LEU	A	318	L	H	NZ	LYS	V	295
R	-	OXT	LEU	A	318	L	H	HZ1	LYS	V	295
R	-	OXT	LEU	A	318	L	H	HZ2	LYS	V	295
R	-	OXT	LEU	A	318	L	H	HZ3	LYS	V	295

- 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