IID

Q8NGJ2_Q8WZ84.3 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	-	THR	A	101	L	H	LEU	V	32
R	-	THR	A	101	L	H	TYR	V	35
R	H	PRO	A	103	L	H	TYR	V	35
R	H	PRO	A	103	L	H	VAL	V	36
R	H	PRO	A	103	L	H	VAL	V	39
R	H	GLY	A	104	L	H	TYR	V	35
R	H	THR	A	107	L	H	TYR	V	35
R	H	THR	A	107	L	H	VAL	V	39
R	H	THR	A	107	L	H	PHE	V	71
R	H	THR	A	107	L	H	SER	V	75
R	H	PHE	A	110	L	H	PHE	V	68
R	H	PHE	A	110	L	H	PHE	V	71
R	H	PHE	A	111	L	H	PHE	V	71
R	H	PHE	A	111	L	H	CYS	V	72
R	H	PHE	A	111	L	H	SER	V	75
R	H	ILE	A	150	L	H	LEU	V	146
R	H	MET	A	154	L	H	SER	V	142
R	H	MET	A	154	L	H	LEU	V	146
R	-	ASN	A	16	L	H	VAL	V	36
R	H	PHE	A	161	L	H	ILE	V	46
R	H	PHE	A	161	L	H	PHE	V	68
R	H	LEU	A	165	L	H	LEU	V	43
R	H	LEU	A	165	L	H	ILE	V	46
R	H	LEU	A	165	L	H	LEU	V	47
R	H	VAL	A	168	L	H	LEU	V	43
R	H	PHE	A	169	L	H	LEU	V	47
R	H	CYS	A	40	L	S	LEU	V	93
R	H	TYR	A	43	L	S	LEU	V	93
R	H	TYR	A	43	L	H	SER	V	95
R	H	TYR	A	43	L	H	GLU	V	96
R	H	ILE	A	44	L	S	LEU	V	93
R	H	ILE	A	44	L	H	SER	V	95
R	H	VAL	A	47	L	H	SER	V	95
R	H	VAL	A	47	L	H	VAL	V	99
R	H	VAL	A	48	L	H	SER	V	95
R	H	CYS	A	51	L	H	MET	V	164
R	H	LEU	A	54	L	H	PHE	V	153
R	H	LEU	A	54	L	H	LEU	V	157
R	H	TYR	A	55	L	H	LEU	V	157
R	H	TYR	A	55	L	H	SER	V	161
R	H	TYR	A	55	L	H	LYS	V	165
R	H	VAL	A	58	L	H	PHE	V	153
R	H	VAL	A	58	L	H	LEU	V	157
R	H	MET	A	76	L	H	PHE	V	102
R	H	MET	A	76	L	H	PHE	V	103
R	H	MET	A	76	L	H	PHE	V	153
R	H	LEU	A	79	L	H	PHE	V	103
R	H	LEU	A	79	L	H	VAL	V	99
R	H	ILE	A	80	L	H	PHE	V	103
R	H	THR	A	83	L	H	VAL	V	99
R	H	PRO	A	87	L	H	GLU	V	96
R	H	LEU	A	90	L	S	LEU	V	93
R	H	TRP	A	94	L	S	GLN	V	11
R	H	TRP	A	94	L	S	LEU	V	93
R	H	LEU	A	95	L	-	LYS	V	88
R	H	LEU	A	95	L	-	LYS	V	89
R	-	ALA	A	97	L	-	LYS	V	88

- 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

Q8NGJ2_Q8WZ84.3 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	-	ND2	ASN	A	16	L	H	HG13	VAL	V	36
R	H	SG	CYS	A	40	L	S	CD1	LEU	V	93
R	H	SG	CYS	A	40	L	S	HD12	LEU	V	93
R	H	SG	CYS	A	40	L	S	HD13	LEU	V	93
R	H	SG	CYS	A	40	L	S	HD22	LEU	V	93
R	H	SG	CYS	A	40	L	S	HD23	LEU	V	93
R	H	O	TYR	A	43	L	H	HG	SER	V	95
R	H	CD1	TYR	A	43	L	S	CD1	LEU	V	93
R	H	CD1	TYR	A	43	L	S	HD11	LEU	V	93
R	H	CD1	TYR	A	43	L	S	HD12	LEU	V	93
R	H	CD1	TYR	A	43	L	S	HD13	LEU	V	93
R	H	CD1	TYR	A	43	L	H	OG	SER	V	95
R	H	CD1	TYR	A	43	L	H	HG	SER	V	95
R	H	CD1	TYR	A	43	L	H	HG2	GLU	V	96
R	H	CE1	TYR	A	43	L	S	CD1	LEU	V	93
R	H	CE1	TYR	A	43	L	S	HB3	LEU	V	93
R	H	CE1	TYR	A	43	L	S	HD11	LEU	V	93
R	H	CE1	TYR	A	43	L	H	OG	SER	V	95
R	H	CE1	TYR	A	43	L	H	HG	SER	V	95
R	H	CE1	TYR	A	43	L	H	CG	GLU	V	96
R	H	CE1	TYR	A	43	L	H	CD	GLU	V	96
R	H	CE1	TYR	A	43	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	43	L	H	H	GLU	V	96
R	H	CE1	TYR	A	43	L	H	HG2	GLU	V	96
R	H	CE1	TYR	A	43	L	H	HG3	GLU	V	96
R	H	CE2	TYR	A	43	L	H	HG3	GLU	V	96
R	H	OH	TYR	A	43	L	H	N	GLU	V	96
R	H	OH	TYR	A	43	L	H	CA	GLU	V	96
R	H	OH	TYR	A	43	L	H	CB	GLU	V	96
R	H	OH	TYR	A	43	L	H	CG	GLU	V	96
R	H	OH	TYR	A	43	L	H	CD	GLU	V	96
R	H	OH	TYR	A	43	L	H	HA	GLU	V	96
R	H	OH	TYR	A	43	L	H	HB3	GLU	V	96
R	H	OH	TYR	A	43	L	H	HG2	GLU	V	96
R	H	OH	TYR	A	43	L	H	HG3	GLU	V	96
R	H	CZ	TYR	A	43	L	H	CG	GLU	V	96
R	H	CZ	TYR	A	43	L	H	OE1	GLU	V	96
R	H	CZ	TYR	A	43	L	H	HA	GLU	V	96
R	H	CZ	TYR	A	43	L	H	HG2	GLU	V	96
R	H	CZ	TYR	A	43	L	H	HG3	GLU	V	96
R	H	N	ILE	A	44	L	H	HG	SER	V	95
R	H	CA	ILE	A	44	L	H	HG	SER	V	95
R	H	CB	ILE	A	44	L	H	HG	SER	V	95
R	H	CG1	ILE	A	44	L	S	HD12	LEU	V	93
R	H	CG1	ILE	A	44	L	H	OG	SER	V	95
R	H	CG1	ILE	A	44	L	H	HG	SER	V	95
R	H	CD1	ILE	A	44	L	S	HD12	LEU	V	93
R	H	CD1	ILE	A	44	L	S	HD23	LEU	V	93
R	H	CA	VAL	A	47	L	H	HB2	SER	V	95
R	H	CB	VAL	A	47	L	H	CB	SER	V	95
R	H	CB	VAL	A	47	L	H	OG	SER	V	95
R	H	CB	VAL	A	47	L	H	HB2	SER	V	95
R	H	CB	VAL	A	47	L	H	HB3	SER	V	95
R	H	CB	VAL	A	47	L	H	HG	SER	V	95
R	H	CB	VAL	A	47	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	47	L	H	CA	SER	V	95
R	H	CG1	VAL	A	47	L	H	C	SER	V	95
R	H	CG1	VAL	A	47	L	H	CB	SER	V	95
R	H	CG1	VAL	A	47	L	H	O	SER	V	95
R	H	CG1	VAL	A	47	L	H	HA	SER	V	95
R	H	CG1	VAL	A	47	L	H	HB2	SER	V	95
R	H	CG1	VAL	A	47	L	H	HB3	SER	V	95
R	H	CG1	VAL	A	47	L	H	CG2	VAL	V	99
R	H	CG1	VAL	A	47	L	H	HG21	VAL	V	99
R	H	CG1	VAL	A	47	L	H	HG22	VAL	V	99
R	H	CG2	VAL	A	47	L	H	CB	SER	V	95
R	H	CG2	VAL	A	47	L	H	HB2	SER	V	95
R	H	CG2	VAL	A	47	L	H	HG	SER	V	95
R	H	CG2	VAL	A	47	L	H	HG21	VAL	V	99
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	99
R	H	CG2	VAL	A	48	L	H	HB3	SER	V	95
R	H	CA	CYS	A	51	L	H	HE1	MET	V	164
R	H	C	CYS	A	51	L	H	HE1	MET	V	164
R	H	CB	CYS	A	51	L	H	SD	MET	V	164
R	H	CB	CYS	A	51	L	H	HE1	MET	V	164
R	H	O	CYS	A	51	L	H	HE1	MET	V	164
R	H	C	LEU	A	54	L	H	HD12	LEU	V	157
R	H	C	LEU	A	54	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	157
R	H	O	LEU	A	54	L	H	CD1	LEU	V	157
R	H	O	LEU	A	54	L	H	HD12	LEU	V	157
R	H	O	LEU	A	54	L	H	HD13	LEU	V	157
R	H	O	LEU	A	54	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	153
R	H	N	TYR	A	55	L	H	HD12	LEU	V	157
R	H	CA	TYR	A	55	L	H	HD12	LEU	V	157
R	H	CG	TYR	A	55	L	H	HB2	SER	V	161
R	H	CD2	TYR	A	55	L	H	CB	SER	V	161
R	H	CD2	TYR	A	55	L	H	OG	SER	V	161
R	H	CD2	TYR	A	55	L	H	HB2	SER	V	161
R	H	CD2	TYR	A	55	L	H	HB3	SER	V	161
R	H	CE2	TYR	A	55	L	H	CB	SER	V	161
R	H	CE2	TYR	A	55	L	H	HB2	SER	V	161
R	H	CE2	TYR	A	55	L	H	HB3	SER	V	161
R	H	CE2	TYR	A	55	L	H	CE	LYS	V	165
R	H	CE2	TYR	A	55	L	H	NZ	LYS	V	165
R	H	CE2	TYR	A	55	L	H	HE2	LYS	V	165
R	H	CE2	TYR	A	55	L	H	HE3	LYS	V	165
R	H	CE2	TYR	A	55	L	H	HZ1	LYS	V	165
R	H	OH	TYR	A	55	L	H	CE	LYS	V	165
R	H	OH	TYR	A	55	L	H	NZ	LYS	V	165
R	H	OH	TYR	A	55	L	H	HE2	LYS	V	165
R	H	OH	TYR	A	55	L	H	HE3	LYS	V	165
R	H	OH	TYR	A	55	L	H	HZ1	LYS	V	165
R	H	OH	TYR	A	55	L	H	HZ2	LYS	V	165
R	H	OH	TYR	A	55	L	H	HZ3	LYS	V	165
R	H	CZ	TYR	A	55	L	H	HB2	SER	V	161
R	H	CZ	TYR	A	55	L	H	CE	LYS	V	165
R	H	CZ	TYR	A	55	L	H	NZ	LYS	V	165
R	H	CZ	TYR	A	55	L	H	HE2	LYS	V	165
R	H	CZ	TYR	A	55	L	H	HE3	LYS	V	165
R	H	CZ	TYR	A	55	L	H	HZ1	LYS	V	165
R	H	N	VAL	A	58	L	H	HD22	LEU	V	157
R	H	CA	VAL	A	58	L	H	CD2	LEU	V	157
R	H	CA	VAL	A	58	L	H	HD22	LEU	V	157
R	H	C	VAL	A	58	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	58	L	H	CG	LEU	V	157
R	H	CB	VAL	A	58	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	58	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	58	L	H	HG	LEU	V	157
R	H	CB	VAL	A	58	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	58	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	58	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	58	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	58	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	58	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	58	L	H	HG	LEU	V	157
R	H	CG1	VAL	A	58	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	58	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	58	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	58	L	H	CG	LEU	V	157
R	H	CG2	VAL	A	58	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	58	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HG	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	58	L	H	HD23	LEU	V	157
R	H	O	MET	A	76	L	H	HZ	PHE	V	103
R	H	CG	MET	A	76	L	H	HE2	PHE	V	153
R	H	SD	MET	A	76	L	H	HZ	PHE	V	102
R	H	SD	MET	A	76	L	H	CD2	PHE	V	153
R	H	SD	MET	A	76	L	H	CE2	PHE	V	153
R	H	SD	MET	A	76	L	H	HD2	PHE	V	153
R	H	SD	MET	A	76	L	H	HE2	PHE	V	153
R	H	CE	MET	A	76	L	H	HE2	PHE	V	153
R	H	C	LEU	A	79	L	H	HE2	PHE	V	103
R	H	O	LEU	A	79	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	79	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	79	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	79	L	H	CG2	VAL	V	99
R	H	CD2	LEU	A	79	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	79	L	H	HG23	VAL	V	99
R	H	N	ILE	A	80	L	H	HE2	PHE	V	103
R	H	N	ILE	A	80	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	80	L	H	HE2	PHE	V	103
R	H	CA	ILE	A	80	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	80	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	80	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	80	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	80	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	80	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	80	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	80	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	80	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	80	L	H	HZ	PHE	V	103
R	H	CB	THR	A	83	L	H	HG12	VAL	V	99
R	H	CG2	THR	A	83	L	H	CG1	VAL	V	99
R	H	CG2	THR	A	83	L	H	HG11	VAL	V	99
R	H	CG2	THR	A	83	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	83	L	H	CG1	VAL	V	99
R	H	OG1	THR	A	83	L	H	HB	VAL	V	99
R	H	OG1	THR	A	83	L	H	HG11	VAL	V	99
R	H	OG1	THR	A	83	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	83	L	H	HG13	VAL	V	99
R	H	OG1	THR	A	83	L	H	HG22	VAL	V	99
R	H	CA	PRO	A	87	L	H	OE1	GLU	V	96
R	H	CB	PRO	A	87	L	H	OE1	GLU	V	96
R	H	CG	PRO	A	87	L	H	CD	GLU	V	96
R	H	CG	PRO	A	87	L	H	OE1	GLU	V	96
R	H	CG	PRO	A	87	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	90	L	S	HD13	LEU	V	93
R	H	CZ3	TRP	A	94	L	S	HE22	GLN	V	11
R	H	CZ3	TRP	A	94	L	S	HD22	LEU	V	93
R	H	CG	LEU	A	95	L	-	HB2	LYS	V	89
R	H	CD1	LEU	A	95	L	-	HB3	LYS	V	88
R	H	CD1	LEU	A	95	L	-	HB2	LYS	V	89
R	H	CD2	LEU	A	95	L	-	CB	LYS	V	89
R	H	CD2	LEU	A	95	L	-	HB2	LYS	V	89
R	H	CD2	LEU	A	95	L	-	HD2	LYS	V	89
R	-	N	ALA	A	97	L	-	HZ2	LYS	V	88
R	-	CA	ALA	A	97	L	-	NZ	LYS	V	88
R	-	CA	ALA	A	97	L	-	HZ1	LYS	V	88
R	-	CA	ALA	A	97	L	-	HZ2	LYS	V	88
R	-	CA	ALA	A	97	L	-	HZ3	LYS	V	88
R	-	C	ALA	A	97	L	-	HZ2	LYS	V	88
R	-	CB	ALA	A	97	L	-	CD	LYS	V	88
R	-	CB	ALA	A	97	L	-	CE	LYS	V	88
R	-	CB	ALA	A	97	L	-	NZ	LYS	V	88
R	-	CB	ALA	A	97	L	-	HD2	LYS	V	88
R	-	CB	ALA	A	97	L	-	HD3	LYS	V	88
R	-	CB	ALA	A	97	L	-	HZ1	LYS	V	88
R	-	CB	ALA	A	97	L	-	HZ2	LYS	V	88
R	-	CB	ALA	A	97	L	-	HZ3	LYS	V	88
R	-	O	ALA	A	97	L	-	HZ2	LYS	V	88
R	-	CB	THR	A	101	L	H	HD13	LEU	V	32
R	-	CG2	THR	A	101	L	H	CD1	LEU	V	32
R	-	CG2	THR	A	101	L	H	HD12	LEU	V	32
R	-	CG2	THR	A	101	L	H	HD13	LEU	V	32
R	-	OG1	THR	A	101	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	103	L	H	HG12	VAL	V	39
R	H	C	PRO	A	103	L	H	HE1	TYR	V	35
R	H	C	PRO	A	103	L	H	HH	TYR	V	35
R	H	C	PRO	A	103	L	H	HG12	VAL	V	39
R	H	CB	PRO	A	103	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	103	L	H	HA	VAL	V	36
R	H	CB	PRO	A	103	L	H	HG23	VAL	V	36
R	H	CB	PRO	A	103	L	H	CG1	VAL	V	39
R	H	CB	PRO	A	103	L	H	HB	VAL	V	39
R	H	CB	PRO	A	103	L	H	HG12	VAL	V	39
R	H	CB	PRO	A	103	L	H	HG22	VAL	V	39
R	H	O	PRO	A	103	L	H	HH	TYR	V	35
R	H	O	PRO	A	103	L	H	HG12	VAL	V	39
R	H	CG	PRO	A	103	L	H	CG2	VAL	V	36
R	H	CG	PRO	A	103	L	H	HA	VAL	V	36
R	H	CG	PRO	A	103	L	H	HG12	VAL	V	36
R	H	CG	PRO	A	103	L	H	HG21	VAL	V	36
R	H	CG	PRO	A	103	L	H	HG23	VAL	V	36
R	H	CD	PRO	A	103	L	H	HG23	VAL	V	36
R	H	N	GLY	A	104	L	H	HE1	TYR	V	35
R	H	N	GLY	A	104	L	H	HH	TYR	V	35
R	H	CA	GLY	A	104	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	104	L	H	HH	TYR	V	35
R	H	CA	THR	A	107	L	H	CZ	PHE	V	71
R	H	CA	THR	A	107	L	H	HE2	PHE	V	71
R	H	CA	THR	A	107	L	H	HZ	PHE	V	71
R	H	C	THR	A	107	L	H	HZ	PHE	V	71
R	H	CB	THR	A	107	L	H	HH	TYR	V	35
R	H	CB	THR	A	107	L	H	CE2	PHE	V	71
R	H	CB	THR	A	107	L	H	CZ	PHE	V	71
R	H	CB	THR	A	107	L	H	HE2	PHE	V	71
R	H	CB	THR	A	107	L	H	HZ	PHE	V	71
R	H	O	THR	A	107	L	H	HZ	PHE	V	71
R	H	CG2	THR	A	107	L	H	HH	TYR	V	35
R	H	CG2	THR	A	107	L	H	CE2	PHE	V	71
R	H	CG2	THR	A	107	L	H	CZ	PHE	V	71
R	H	CG2	THR	A	107	L	H	HE2	PHE	V	71
R	H	CG2	THR	A	107	L	H	HZ	PHE	V	71
R	H	CG2	THR	A	107	L	H	CB	SER	V	75
R	H	CG2	THR	A	107	L	H	OG	SER	V	75
R	H	CG2	THR	A	107	L	H	HB2	SER	V	75
R	H	CG2	THR	A	107	L	H	HB3	SER	V	75
R	H	CG2	THR	A	107	L	H	HG	SER	V	75
R	H	OG1	THR	A	107	L	H	OH	TYR	V	35
R	H	OG1	THR	A	107	L	H	HH	TYR	V	35
R	H	OG1	THR	A	107	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	107	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	107	L	H	HG22	VAL	V	39
R	H	OG1	THR	A	107	L	H	HG23	VAL	V	39
R	H	OG1	THR	A	107	L	H	CE2	PHE	V	71
R	H	OG1	THR	A	107	L	H	CZ	PHE	V	71
R	H	OG1	THR	A	107	L	H	HE2	PHE	V	71
R	H	OG1	THR	A	107	L	H	HZ	PHE	V	71
R	H	OG1	THR	A	107	L	H	OG	SER	V	75
R	H	CG	PHE	A	110	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	110	L	H	CE1	PHE	V	71
R	H	CD1	PHE	A	110	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	110	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	110	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	110	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	111	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	111	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	111	L	H	CE1	PHE	V	71
R	H	CE2	PHE	A	111	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	111	L	H	HZ	PHE	V	71
R	H	CE2	PHE	A	111	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	111	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	111	L	H	CE1	PHE	V	71
R	H	CZ	PHE	A	111	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	111	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	111	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	111	L	H	HB3	CYS	V	72
R	H	CB	ILE	A	150	L	H	CD2	LEU	V	146
R	H	CB	ILE	A	150	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	150	L	H	CG	LEU	V	146
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	146
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	146
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	146
R	H	CG	MET	A	154	L	H	HD12	LEU	V	146
R	H	CG	MET	A	154	L	H	HD23	LEU	V	146
R	H	SD	MET	A	154	L	H	CD2	LEU	V	146
R	H	SD	MET	A	154	L	H	HB2	LEU	V	146
R	H	SD	MET	A	154	L	H	HD12	LEU	V	146
R	H	SD	MET	A	154	L	H	HD23	LEU	V	146
R	H	CE	MET	A	154	L	H	CB	SER	V	142
R	H	CE	MET	A	154	L	H	HB3	SER	V	142
R	H	CE	MET	A	154	L	H	HB2	LEU	V	146
R	H	CE1	PHE	A	161	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	161	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	161	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	161	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	161	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	161	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	161	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	161	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	161	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	161	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	161	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	161	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	161	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	165	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	165	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	165	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	165	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	165	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	165	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	165	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	165	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	168	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	169	L	H	CD2	LEU	V	47
R	H	CB	PHE	A	169	L	H	HD13	LEU	V	47
R	H	CB	PHE	A	169	L	H	HD22	LEU	V	47
R	H	CB	PHE	A	169	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	169	L	H	CD2	LEU	V	47
R	H	CG	PHE	A	169	L	H	HD21	LEU	V	47
R	H	CG	PHE	A	169	L	H	HD22	LEU	V	47
R	H	CG	PHE	A	169	L	H	HD23	LEU	V	47
R	H	CD1	PHE	A	169	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	169	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	169	L	H	CG	LEU	V	47
R	H	CD2	PHE	A	169	L	H	CD2	LEU	V	47
R	H	CD2	PHE	A	169	L	H	HD21	LEU	V	47
R	H	CD2	PHE	A	169	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	169	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	169	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	169	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	169	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	169	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	169	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	169	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	169	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	169	L	H	HD22	LEU	V	47

- 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