IID

Q8NGF9_Q8NGK1.6 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	THR	A	101	L	H	VAL	V	31
R	H	THR	A	101	L	H	PHE	V	35
R	H	THR	A	101	L	H	ILE	V	63
R	H	PHE	A	104	L	H	PHE	V	35
R	H	PHE	A	104	L	H	LEU	V	39
R	H	PHE	A	105	L	H	PHE	V	35
R	H	PHE	A	105	L	H	VAL	V	38
R	H	PHE	A	105	L	H	PHE	V	60
R	H	THR	A	108	L	H	MET	V	42
R	-	ALA	A	12	L	H	LEU	V	24
R	H	LEU	A	148	L	H	ARG	V	45
R	H	SER	A	149	L	H	ARG	V	45
R	H	VAL	A	151	L	H	MET	V	42
R	H	VAL	A	151	L	H	THR	V	43
R	H	LEU	A	152	L	H	ARG	V	296
R	H	LEU	A	152	L	H	MET	V	42
R	H	LEU	A	152	L	H	THR	V	43
R	H	LEU	A	152	L	-	SER	V	44
R	H	LEU	A	152	L	H	ARG	V	45
R	H	ALA	A	155	L	H	LEU	V	39
R	H	ALA	A	155	L	H	THR	V	43
R	H	LEU	A	156	L	H	LEU	V	293
R	H	LEU	A	156	L	H	ARG	V	296
R	H	LEU	A	156	L	H	LEU	V	300
R	H	LEU	A	156	L	H	THR	V	43
R	-	LEU	A	159	L	H	LEU	V	293
R	-	LEU	A	159	L	H	THR	V	297
R	-	LEU	A	159	L	H	PHE	V	35
R	-	LEU	A	159	L	H	LEU	V	39
R	H	PRO	A	160	L	H	THR	V	297
R	H	PHE	A	163	L	H	LEU	V	32
R	H	PHE	A	163	L	H	LEU	V	36
R	H	TYR	A	200	L	H	LEU	V	300
R	-	ILE	A	3	L	H	ARG	V	17
R	H	LEU	A	48	L	H	THR	V	134
R	-	LEU	A	5	L	H	ARG	V	17
R	H	ILE	A	51	L	H	GLN	V	131
R	H	CYS	A	52	L	H	GLN	V	131
R	H	CYS	A	52	L	H	VAL	V	135
R	-	HIS	A	58	L	H	GLN	V	131
R	H	TYR	A	63	L	H	GLN	V	131
R	H	GLY	A	66	L	H	TRP	V	130
R	H	MET	A	67	L	H	TRP	V	130
R	H	VAL	A	70	L	H	TRP	V	130
R	H	VAL	A	70	L	H	THR	V	134
R	H	LEU	A	77	L	H	TRP	V	141
R	H	PRO	A	81	L	H	PHE	V	95
R	H	TRP	A	88	L	H	TRP	V	87
R	H	PHE	A	89	L	S	SER	V	85
R	H	PHE	A	89	L	H	TRP	V	87
R	H	PHE	A	89	L	H	GLY	V	88
R	H	PHE	A	89	L	H	MET	V	90
R	H	PHE	A	89	L	H	ALA	V	91
R	-	LEU	A	9	L	H	PHE	V	20
R	-	LEU	A	9	L	H	LEU	V	78
R	S	GLU	A	93	L	H	SER	V	75
R	H	PRO	A	97	L	H	TYR	V	27
R	H	PRO	A	97	L	H	THR	V	28
R	H	PRO	A	97	L	H	VAL	V	31
R	H	ALA	A	98	L	H	TYR	V	27
R	H	ALA	A	98	L	H	VAL	V	31

- 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

Q8NGF9_Q8NGK1.6 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	-	CD1	ILE	A	3	L	H	HH12	ARG	V	17
R	-	CD1	LEU	A	5	L	H	NE	ARG	V	17
R	-	CD1	LEU	A	5	L	H	NH1	ARG	V	17
R	-	CD1	LEU	A	5	L	H	NH2	ARG	V	17
R	-	CD1	LEU	A	5	L	H	CZ	ARG	V	17
R	-	CD1	LEU	A	5	L	H	HH21	ARG	V	17
R	-	CD1	LEU	A	5	L	H	HH22	ARG	V	17
R	-	CD2	LEU	A	5	L	H	NE	ARG	V	17
R	-	CD2	LEU	A	5	L	H	HD3	ARG	V	17
R	-	CD2	LEU	A	5	L	H	HE	ARG	V	17
R	-	CG	LEU	A	9	L	H	HE1	PHE	V	20
R	-	CG	LEU	A	9	L	H	HZ	PHE	V	20
R	-	CD1	LEU	A	9	L	H	CE1	PHE	V	20
R	-	CD1	LEU	A	9	L	H	HE1	PHE	V	20
R	-	CD2	LEU	A	9	L	H	CE1	PHE	V	20
R	-	CD2	LEU	A	9	L	H	CZ	PHE	V	20
R	-	CD2	LEU	A	9	L	H	HE1	PHE	V	20
R	-	CD2	LEU	A	9	L	H	HZ	PHE	V	20
R	-	CD2	LEU	A	9	L	H	CD1	LEU	V	78
R	-	CD2	LEU	A	9	L	H	HD11	LEU	V	78
R	-	CD2	LEU	A	9	L	H	HD12	LEU	V	78
R	-	CD2	LEU	A	9	L	H	HD13	LEU	V	78
R	-	CB	ALA	A	12	L	H	HD12	LEU	V	24
R	-	CB	ALA	A	12	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	48	L	H	HG21	THR	V	134
R	H	O	ILE	A	51	L	H	HE22	GLN	V	131
R	H	CG2	ILE	A	51	L	H	HE21	GLN	V	131
R	H	CA	CYS	A	52	L	H	HB2	GLN	V	131
R	H	CB	CYS	A	52	L	H	HB2	GLN	V	131
R	H	CB	CYS	A	52	L	H	CG2	VAL	V	135
R	H	CB	CYS	A	52	L	H	HG21	VAL	V	135
R	H	CB	CYS	A	52	L	H	HG22	VAL	V	135
R	H	CB	CYS	A	52	L	H	HG23	VAL	V	135
R	H	SG	CYS	A	52	L	H	HA	GLN	V	131
R	H	SG	CYS	A	52	L	H	HB2	GLN	V	131
R	H	SG	CYS	A	52	L	H	HG2	GLN	V	131
R	H	SG	CYS	A	52	L	H	CG2	VAL	V	135
R	H	SG	CYS	A	52	L	H	HG21	VAL	V	135
R	H	SG	CYS	A	52	L	H	HG22	VAL	V	135
R	H	SG	CYS	A	52	L	H	HG23	VAL	V	135
R	-	CG	HIS	A	58	L	H	HE22	GLN	V	131
R	-	CD2	HIS	A	58	L	H	NE2	GLN	V	131
R	-	CD2	HIS	A	58	L	H	HE22	GLN	V	131
R	-	ND1	HIS	A	58	L	H	HE22	GLN	V	131
R	-	CE1	HIS	A	58	L	H	NE2	GLN	V	131
R	-	CE1	HIS	A	58	L	H	OE1	GLN	V	131
R	-	CE1	HIS	A	58	L	H	HE22	GLN	V	131
R	-	NE2	HIS	A	58	L	H	NE2	GLN	V	131
R	-	NE2	HIS	A	58	L	H	HE21	GLN	V	131
R	-	NE2	HIS	A	58	L	H	HE22	GLN	V	131
R	H	CD1	TYR	A	63	L	H	HE21	GLN	V	131
R	H	CE1	TYR	A	63	L	H	NE2	GLN	V	131
R	H	CE1	TYR	A	63	L	H	HE21	GLN	V	131
R	H	CE1	TYR	A	63	L	H	HE22	GLN	V	131
R	H	OH	TYR	A	63	L	H	HE22	GLN	V	131
R	H	C	GLY	A	66	L	H	HH2	TRP	V	130
R	H	O	GLY	A	66	L	H	HH2	TRP	V	130
R	H	N	MET	A	67	L	H	HH2	TRP	V	130
R	H	CA	MET	A	67	L	H	HH2	TRP	V	130
R	H	CG2	VAL	A	70	L	H	HH2	TRP	V	130
R	H	CG2	VAL	A	70	L	H	HG21	THR	V	134
R	H	CB	LEU	A	77	L	H	HH2	TRP	V	141
R	H	CB	LEU	A	77	L	H	HZ3	TRP	V	141
R	H	CG	LEU	A	77	L	H	CH2	TRP	V	141
R	H	CG	LEU	A	77	L	H	CZ3	TRP	V	141
R	H	CG	LEU	A	77	L	H	HH2	TRP	V	141
R	H	CG	LEU	A	77	L	H	HZ3	TRP	V	141
R	H	CD1	LEU	A	77	L	H	CE3	TRP	V	141
R	H	CD1	LEU	A	77	L	H	CH2	TRP	V	141
R	H	CD1	LEU	A	77	L	H	CZ2	TRP	V	141
R	H	CD1	LEU	A	77	L	H	CZ3	TRP	V	141
R	H	CD1	LEU	A	77	L	H	HH2	TRP	V	141
R	H	CD1	LEU	A	77	L	H	HZ2	TRP	V	141
R	H	CD1	LEU	A	77	L	H	HZ3	TRP	V	141
R	H	CD2	LEU	A	77	L	H	CE3	TRP	V	141
R	H	CD2	LEU	A	77	L	H	CH2	TRP	V	141
R	H	CD2	LEU	A	77	L	H	CZ3	TRP	V	141
R	H	CD2	LEU	A	77	L	H	HH2	TRP	V	141
R	H	CD2	LEU	A	77	L	H	HZ3	TRP	V	141
R	H	CA	PRO	A	81	L	H	HZ	PHE	V	95
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	95
R	H	C	TRP	A	88	L	H	HB3	TRP	V	87
R	H	O	TRP	A	88	L	H	CB	TRP	V	87
R	H	O	TRP	A	88	L	H	CG	TRP	V	87
R	H	O	TRP	A	88	L	H	CD1	TRP	V	87
R	H	O	TRP	A	88	L	H	CD2	TRP	V	87
R	H	O	TRP	A	88	L	H	HB2	TRP	V	87
R	H	O	TRP	A	88	L	H	HB3	TRP	V	87
R	H	N	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CA	PHE	A	89	L	H	CB	TRP	V	87
R	H	CA	PHE	A	89	L	H	HB2	TRP	V	87
R	H	CA	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CB	PHE	A	89	L	H	C	TRP	V	87
R	H	CB	PHE	A	89	L	H	O	TRP	V	87
R	H	CB	PHE	A	89	L	H	HB2	TRP	V	87
R	H	CB	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CB	PHE	A	89	L	H	N	GLY	V	88
R	H	CB	PHE	A	89	L	H	HA2	GLY	V	88
R	H	CB	PHE	A	89	L	H	HB2	ALA	V	91
R	H	O	PHE	A	89	L	S	OG	SER	V	85
R	H	O	PHE	A	89	L	S	HG	SER	V	85
R	H	CG	PHE	A	89	L	H	C	TRP	V	87
R	H	CG	PHE	A	89	L	H	CB	TRP	V	87
R	H	CG	PHE	A	89	L	H	O	TRP	V	87
R	H	CG	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CG	PHE	A	89	L	H	N	GLY	V	88
R	H	CG	PHE	A	89	L	H	HA2	GLY	V	88
R	H	CG	PHE	A	89	L	H	CB	ALA	V	91
R	H	CG	PHE	A	89	L	H	HB2	ALA	V	91
R	H	CG	PHE	A	89	L	H	HB3	ALA	V	91
R	H	CD1	PHE	A	89	L	H	CA	TRP	V	87
R	H	CD1	PHE	A	89	L	H	C	TRP	V	87
R	H	CD1	PHE	A	89	L	H	CB	TRP	V	87
R	H	CD1	PHE	A	89	L	H	O	TRP	V	87
R	H	CD1	PHE	A	89	L	H	CG	TRP	V	87
R	H	CD1	PHE	A	89	L	H	CE3	TRP	V	87
R	H	CD1	PHE	A	89	L	H	HA	TRP	V	87
R	H	CD1	PHE	A	89	L	H	HB2	TRP	V	87
R	H	CD1	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CD1	PHE	A	89	L	H	HE3	TRP	V	87
R	H	CD1	PHE	A	89	L	H	N	GLY	V	88
R	H	CD1	PHE	A	89	L	H	HA2	GLY	V	88
R	H	CD1	PHE	A	89	L	H	CB	ALA	V	91
R	H	CD1	PHE	A	89	L	H	H	ALA	V	91
R	H	CD1	PHE	A	89	L	H	HB2	ALA	V	91
R	H	CD1	PHE	A	89	L	H	HB3	ALA	V	91
R	H	CD2	PHE	A	89	L	H	O	TRP	V	87
R	H	CD2	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CD2	PHE	A	89	L	H	CB	ALA	V	91
R	H	CD2	PHE	A	89	L	H	HB1	ALA	V	91
R	H	CD2	PHE	A	89	L	H	HB2	ALA	V	91
R	H	CD2	PHE	A	89	L	H	HB3	ALA	V	91
R	H	CE1	PHE	A	89	L	H	CA	TRP	V	87
R	H	CE1	PHE	A	89	L	H	C	TRP	V	87
R	H	CE1	PHE	A	89	L	H	CB	TRP	V	87
R	H	CE1	PHE	A	89	L	H	O	TRP	V	87
R	H	CE1	PHE	A	89	L	H	CG	TRP	V	87
R	H	CE1	PHE	A	89	L	H	CD2	TRP	V	87
R	H	CE1	PHE	A	89	L	H	CE3	TRP	V	87
R	H	CE1	PHE	A	89	L	H	HA	TRP	V	87
R	H	CE1	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CE1	PHE	A	89	L	H	HE3	TRP	V	87
R	H	CE1	PHE	A	89	L	H	HB2	MET	V	90
R	H	CE1	PHE	A	89	L	H	N	ALA	V	91
R	H	CE1	PHE	A	89	L	H	CB	ALA	V	91
R	H	CE1	PHE	A	89	L	H	H	ALA	V	91
R	H	CE1	PHE	A	89	L	H	HB2	ALA	V	91
R	H	CE2	PHE	A	89	L	H	O	TRP	V	87
R	H	CE2	PHE	A	89	L	H	CA	ALA	V	91
R	H	CE2	PHE	A	89	L	H	CB	ALA	V	91
R	H	CE2	PHE	A	89	L	H	HA	ALA	V	91
R	H	CE2	PHE	A	89	L	H	HB1	ALA	V	91
R	H	CE2	PHE	A	89	L	H	HB2	ALA	V	91
R	H	CE2	PHE	A	89	L	H	HB3	ALA	V	91
R	H	CZ	PHE	A	89	L	H	O	TRP	V	87
R	H	CZ	PHE	A	89	L	H	HB3	TRP	V	87
R	H	CZ	PHE	A	89	L	H	HE3	TRP	V	87
R	H	CZ	PHE	A	89	L	H	HB2	MET	V	90
R	H	CZ	PHE	A	89	L	H	N	ALA	V	91
R	H	CZ	PHE	A	89	L	H	CA	ALA	V	91
R	H	CZ	PHE	A	89	L	H	CB	ALA	V	91
R	H	CZ	PHE	A	89	L	H	H	ALA	V	91
R	H	CZ	PHE	A	89	L	H	HA	ALA	V	91
R	H	CZ	PHE	A	89	L	H	HB1	ALA	V	91
R	H	CZ	PHE	A	89	L	H	HB2	ALA	V	91
R	H	CZ	PHE	A	89	L	H	HB3	ALA	V	91
R	S	OE2	GLU	A	93	L	H	OG	SER	V	75
R	S	OE2	GLU	A	93	L	H	HG	SER	V	75
R	H	CA	PRO	A	97	L	H	HG13	VAL	V	31
R	H	C	PRO	A	97	L	H	HG13	VAL	V	31
R	H	CB	PRO	A	97	L	H	HE1	TYR	V	27
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	31
R	H	O	PRO	A	97	L	H	HG13	VAL	V	31
R	H	CG	PRO	A	97	L	H	HE1	TYR	V	27
R	H	CG	PRO	A	97	L	H	HG23	THR	V	28
R	H	CD	PRO	A	97	L	H	HE1	TYR	V	27
R	H	N	ALA	A	98	L	H	HH	TYR	V	27
R	H	N	ALA	A	98	L	H	HG13	VAL	V	31
R	H	CA	ALA	A	98	L	H	HH	TYR	V	27
R	H	CB	ALA	A	98	L	H	OH	TYR	V	27
R	H	CB	ALA	A	98	L	H	HH	TYR	V	27
R	H	O	THR	A	101	L	H	HE2	PHE	V	35
R	H	CG2	THR	A	101	L	H	CD2	PHE	V	35
R	H	CG2	THR	A	101	L	H	HD2	PHE	V	35
R	H	CG2	THR	A	101	L	H	HG22	ILE	V	63
R	H	CG2	THR	A	101	L	H	HD13	ILE	V	63
R	H	OG1	THR	A	101	L	H	CG1	VAL	V	31
R	H	OG1	THR	A	101	L	H	HG11	VAL	V	31
R	H	OG1	THR	A	101	L	H	HG12	VAL	V	31
R	H	OG1	THR	A	101	L	H	HG13	VAL	V	31
R	H	OG1	THR	A	101	L	H	HB2	PHE	V	35
R	H	CB	PHE	A	104	L	H	CE2	PHE	V	35
R	H	CB	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CB	PHE	A	104	L	H	HE2	PHE	V	35
R	H	CB	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CG	PHE	A	104	L	H	CE2	PHE	V	35
R	H	CG	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CG	PHE	A	104	L	H	HE2	PHE	V	35
R	H	CG	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CD1	PHE	A	104	L	H	CD2	PHE	V	35
R	H	CD1	PHE	A	104	L	H	CE2	PHE	V	35
R	H	CD1	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	35
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CD2	PHE	A	104	L	H	HE2	PHE	V	35
R	H	CD2	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CD2	PHE	A	104	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	35
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	35
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	104	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	104	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	35
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	35
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	35
R	H	CZ	PHE	A	104	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	105	L	H	HE2	PHE	V	60
R	H	CE1	PHE	A	105	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	105	L	H	HG11	VAL	V	38
R	H	CE1	PHE	A	105	L	H	HG12	VAL	V	38
R	H	CE2	PHE	A	105	L	H	HD2	PHE	V	35
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	35
R	H	CE2	PHE	A	105	L	H	HG12	VAL	V	38
R	H	CE2	PHE	A	105	L	H	CD2	PHE	V	60
R	H	CE2	PHE	A	105	L	H	CE2	PHE	V	60
R	H	CE2	PHE	A	105	L	H	HD2	PHE	V	60
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	105	L	H	HD2	PHE	V	35
R	H	CZ	PHE	A	105	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	105	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	105	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	105	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	105	L	H	CD2	PHE	V	60
R	H	CZ	PHE	A	105	L	H	HD2	PHE	V	60
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	60
R	H	CG2	THR	A	108	L	H	HE1	MET	V	42
R	H	C	LEU	A	148	L	H	HE	ARG	V	45
R	H	CB	LEU	A	148	L	H	HG2	ARG	V	45
R	H	O	LEU	A	148	L	H	HE	ARG	V	45
R	H	CG	LEU	A	148	L	H	CA	ARG	V	45
R	H	CG	LEU	A	148	L	H	CG	ARG	V	45
R	H	CG	LEU	A	148	L	H	HA	ARG	V	45
R	H	CG	LEU	A	148	L	H	HG2	ARG	V	45
R	H	CG	LEU	A	148	L	H	HG3	ARG	V	45
R	H	CG	LEU	A	148	L	H	HE	ARG	V	45
R	H	CD1	LEU	A	148	L	H	HA	ARG	V	45
R	H	CD1	LEU	A	148	L	H	HG2	ARG	V	45
R	H	CD2	LEU	A	148	L	H	CA	ARG	V	45
R	H	CD2	LEU	A	148	L	H	CB	ARG	V	45
R	H	CD2	LEU	A	148	L	H	O	ARG	V	45
R	H	CD2	LEU	A	148	L	H	CG	ARG	V	45
R	H	CD2	LEU	A	148	L	H	CD	ARG	V	45
R	H	CD2	LEU	A	148	L	H	HA	ARG	V	45
R	H	CD2	LEU	A	148	L	H	HB2	ARG	V	45
R	H	CD2	LEU	A	148	L	H	HG2	ARG	V	45
R	H	CD2	LEU	A	148	L	H	HG3	ARG	V	45
R	H	CD2	LEU	A	148	L	H	HD3	ARG	V	45
R	H	N	SER	A	149	L	H	HE	ARG	V	45
R	H	N	SER	A	149	L	H	HH21	ARG	V	45
R	H	CA	SER	A	149	L	H	NH2	ARG	V	45
R	H	CA	SER	A	149	L	H	HE	ARG	V	45
R	H	CA	SER	A	149	L	H	HH21	ARG	V	45
R	H	C	SER	A	149	L	H	HH21	ARG	V	45
R	H	CB	SER	A	149	L	H	NH2	ARG	V	45
R	H	CB	SER	A	149	L	H	HE	ARG	V	45
R	H	CB	SER	A	149	L	H	HH21	ARG	V	45
R	H	CB	SER	A	149	L	H	HH22	ARG	V	45
R	H	OG	SER	A	149	L	H	HH21	ARG	V	45
R	H	C	VAL	A	151	L	H	O	MET	V	42
R	H	C	VAL	A	151	L	H	HA	THR	V	43
R	H	CB	VAL	A	151	L	H	O	MET	V	42
R	H	O	VAL	A	151	L	H	HA	THR	V	43
R	H	O	VAL	A	151	L	H	HG23	THR	V	43
R	H	CG1	VAL	A	151	L	H	CA	MET	V	42
R	H	CG1	VAL	A	151	L	H	C	MET	V	42
R	H	CG1	VAL	A	151	L	H	CB	MET	V	42
R	H	CG1	VAL	A	151	L	H	O	MET	V	42
R	H	CG1	VAL	A	151	L	H	CE	MET	V	42
R	H	CG1	VAL	A	151	L	H	HA	MET	V	42
R	H	CG1	VAL	A	151	L	H	HB3	MET	V	42
R	H	CG1	VAL	A	151	L	H	HG2	MET	V	42
R	H	CG1	VAL	A	151	L	H	HE2	MET	V	42
R	H	CG1	VAL	A	151	L	H	HE3	MET	V	42
R	H	N	LEU	A	152	L	H	O	MET	V	42
R	H	N	LEU	A	152	L	H	HA	THR	V	43
R	H	CA	LEU	A	152	L	H	O	MET	V	42
R	H	CA	LEU	A	152	L	H	CA	THR	V	43
R	H	CA	LEU	A	152	L	H	O	THR	V	43
R	H	CA	LEU	A	152	L	H	HA	THR	V	43
R	H	CA	LEU	A	152	L	H	HB	THR	V	43
R	H	CA	LEU	A	152	L	H	HG23	THR	V	43
R	H	C	LEU	A	152	L	H	HA	THR	V	43
R	H	C	LEU	A	152	L	H	HG23	THR	V	43
R	H	CB	LEU	A	152	L	H	CA	THR	V	43
R	H	CB	LEU	A	152	L	H	C	THR	V	43
R	H	CB	LEU	A	152	L	H	O	THR	V	43
R	H	CB	LEU	A	152	L	H	HA	THR	V	43
R	H	O	LEU	A	152	L	H	CG2	THR	V	43
R	H	O	LEU	A	152	L	H	HA	THR	V	43
R	H	O	LEU	A	152	L	H	HB	THR	V	43
R	H	O	LEU	A	152	L	H	HG23	THR	V	43
R	H	CG	LEU	A	152	L	H	CA	THR	V	43
R	H	CG	LEU	A	152	L	H	C	THR	V	43
R	H	CG	LEU	A	152	L	H	O	THR	V	43
R	H	CG	LEU	A	152	L	H	HA	THR	V	43
R	H	CG	LEU	A	152	L	H	HB	THR	V	43
R	H	CG	LEU	A	152	L	H	HH12	ARG	V	296
R	H	CD1	LEU	A	152	L	H	CA	THR	V	43
R	H	CD1	LEU	A	152	L	H	C	THR	V	43
R	H	CD1	LEU	A	152	L	H	CB	THR	V	43
R	H	CD1	LEU	A	152	L	H	O	THR	V	43
R	H	CD1	LEU	A	152	L	H	CG2	THR	V	43
R	H	CD1	LEU	A	152	L	H	OG1	THR	V	43
R	H	CD1	LEU	A	152	L	H	HA	THR	V	43
R	H	CD1	LEU	A	152	L	H	HB	THR	V	43
R	H	CD1	LEU	A	152	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	152	L	-	N	SER	V	44
R	H	CD1	LEU	A	152	L	-	HA	SER	V	44
R	H	CD1	LEU	A	152	L	H	NH1	ARG	V	296
R	H	CD1	LEU	A	152	L	H	HH11	ARG	V	296
R	H	CD1	LEU	A	152	L	H	HH12	ARG	V	296
R	H	CD2	LEU	A	152	L	H	O	THR	V	43
R	H	CD2	LEU	A	152	L	H	H	ARG	V	45
R	H	CD2	LEU	A	152	L	H	HG3	ARG	V	45
R	H	CD2	LEU	A	152	L	H	HE	ARG	V	45
R	H	CD2	LEU	A	152	L	H	NH1	ARG	V	296
R	H	CD2	LEU	A	152	L	H	HH11	ARG	V	296
R	H	CD2	LEU	A	152	L	H	HH12	ARG	V	296
R	H	N	ALA	A	155	L	H	HG23	THR	V	43
R	H	CA	ALA	A	155	L	H	HD11	LEU	V	39
R	H	CA	ALA	A	155	L	H	HD13	LEU	V	39
R	H	CA	ALA	A	155	L	H	CG2	THR	V	43
R	H	CA	ALA	A	155	L	H	HG21	THR	V	43
R	H	CA	ALA	A	155	L	H	HG22	THR	V	43
R	H	CA	ALA	A	155	L	H	HG23	THR	V	43
R	H	C	ALA	A	155	L	H	HD13	LEU	V	39
R	H	C	ALA	A	155	L	H	CG2	THR	V	43
R	H	C	ALA	A	155	L	H	HG21	THR	V	43
R	H	C	ALA	A	155	L	H	HG23	THR	V	43
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	155	L	H	CB	THR	V	43
R	H	CB	ALA	A	155	L	H	CG2	THR	V	43
R	H	CB	ALA	A	155	L	H	HG21	THR	V	43
R	H	CB	ALA	A	155	L	H	HG22	THR	V	43
R	H	CB	ALA	A	155	L	H	HG23	THR	V	43
R	H	O	ALA	A	155	L	H	HD13	LEU	V	39
R	H	N	LEU	A	156	L	H	CG2	THR	V	43
R	H	N	LEU	A	156	L	H	HG21	THR	V	43
R	H	N	LEU	A	156	L	H	HG23	THR	V	43
R	H	O	LEU	A	156	L	H	CD1	LEU	V	300
R	H	O	LEU	A	156	L	H	HD11	LEU	V	300
R	H	O	LEU	A	156	L	H	HD12	LEU	V	300
R	H	O	LEU	A	156	L	H	HD13	LEU	V	300
R	H	CG	LEU	A	156	L	H	HB	THR	V	43
R	H	CG	LEU	A	156	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	156	L	H	NH1	ARG	V	296
R	H	CD1	LEU	A	156	L	H	HD3	ARG	V	296
R	H	CD1	LEU	A	156	L	H	HH11	ARG	V	296
R	H	CD2	LEU	A	156	L	H	HB	THR	V	43
R	H	CD2	LEU	A	156	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	293
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	293
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	293
R	H	CD2	LEU	A	156	L	H	HD3	ARG	V	296
R	H	CD2	LEU	A	156	L	H	HH11	ARG	V	296
R	-	CB	LEU	A	159	L	H	CD2	LEU	V	39
R	-	CB	LEU	A	159	L	H	HD13	LEU	V	39
R	-	CB	LEU	A	159	L	H	HD22	LEU	V	39
R	-	CB	LEU	A	159	L	H	HD23	LEU	V	39
R	-	CG	LEU	A	159	L	H	CD2	LEU	V	39
R	-	CG	LEU	A	159	L	H	HD13	LEU	V	39
R	-	CG	LEU	A	159	L	H	HD21	LEU	V	39
R	-	CG	LEU	A	159	L	H	HD22	LEU	V	39
R	-	CG	LEU	A	159	L	H	HD23	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HE1	PHE	V	35
R	-	CD1	LEU	A	159	L	H	HZ	PHE	V	35
R	-	CD1	LEU	A	159	L	H	CG	LEU	V	39
R	-	CD1	LEU	A	159	L	H	CD1	LEU	V	39
R	-	CD1	LEU	A	159	L	H	CD2	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HG	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HD12	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HD21	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HD22	LEU	V	39
R	-	CD1	LEU	A	159	L	H	HD23	LEU	V	39
R	-	CD2	LEU	A	159	L	H	CD2	LEU	V	39
R	-	CD2	LEU	A	159	L	H	HG	LEU	V	39
R	-	CD2	LEU	A	159	L	H	HD13	LEU	V	39
R	-	CD2	LEU	A	159	L	H	HD21	LEU	V	39
R	-	CD2	LEU	A	159	L	H	HD22	LEU	V	39
R	-	CD2	LEU	A	159	L	H	HD23	LEU	V	39
R	-	CD2	LEU	A	159	L	H	CG	LEU	V	293
R	-	CD2	LEU	A	159	L	H	CD1	LEU	V	293
R	-	CD2	LEU	A	159	L	H	CD2	LEU	V	293
R	-	CD2	LEU	A	159	L	H	HG	LEU	V	293
R	-	CD2	LEU	A	159	L	H	HD12	LEU	V	293
R	-	CD2	LEU	A	159	L	H	HD22	LEU	V	293
R	-	CD2	LEU	A	159	L	H	OG1	THR	V	297
R	-	CD2	LEU	A	159	L	H	HG1	THR	V	297
R	H	CG	PRO	A	160	L	H	HG23	THR	V	297
R	H	CE1	PHE	A	163	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	163	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	200	L	H	HD12	LEU	V	300

- 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