IID

Q8NGE3_Q8NGL6.2 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	VAL	A	100	L	H	LEU	V	47
R	H	THR	A	103	L	H	LEU	V	39
R	H	THR	A	103	L	H	SER	V	43
R	H	PRO	A	107	L	H	TYR	V	35
R	H	PRO	A	107	L	H	LEU	V	39
R	H	LYS	A	108	L	H	LEU	V	32
R	H	ILE	A	110	L	H	PRO	V	79
R	H	VAL	A	111	L	H	LEU	V	32
R	H	VAL	A	111	L	H	TYR	V	35
R	H	VAL	A	111	L	H	PRO	V	79
R	H	VAL	A	111	L	H	LEU	V	82
R	H	LEU	A	114	L	H	PRO	V	79
R	H	LEU	A	114	L	H	ARG	V	80
R	H	LEU	A	114	L	H	ALA	V	83
R	-	SER	A	115	L	H	PHE	V	28
R	-	SER	A	115	L	H	LEU	V	82
R	-	GLU	A	116	L	-	GLY	V	86
R	-	GLU	A	116	L	-	SER	V	87
R	-	GLU	A	116	L	-	PRO	V	88
R	-	LYS	A	117	L	H	PHE	V	28
R	-	LYS	A	117	L	H	TRP	V	29
R	S	THR	A	119	L	H	TRP	V	29
R	H	ARG	A	166	L	H	PRO	V	53
R	H	LEU	A	174	L	H	ARG	V	308
R	H	TRP	A	177	L	H	GLN	V	309
R	H	ILE	A	178	L	-	PRO	V	311
R	H	ILE	A	178	L	-	SER	V	312
R	H	PHE	A	181	L	H	GLN	V	309
R	H	PHE	A	181	L	-	PRO	V	311
R	H	LEU	A	182	L	-	PRO	V	311
R	H	LEU	A	329	L	H	MET	V	143
R	H	LYS	A	332	L	H	ARG	V	140
R	H	LYS	A	332	L	H	MET	V	143
R	H	LYS	A	333	L	H	MET	V	143
R	H	LYS	A	333	L	H	ALA	V	144
R	H	LYS	A	333	L	H	VAL	V	146
R	H	LYS	A	333	L	H	GLY	V	147
R	H	LEU	A	336	L	H	ARG	V	140
R	H	LEU	A	336	L	H	ALA	V	141
R	H	LEU	A	336	L	H	MET	V	143
R	H	LEU	A	336	L	H	ALA	V	144
R	H	LEU	A	336	L	H	THR	V	148
R	H	ALA	A	337	L	H	ALA	V	144
R	H	ALA	A	337	L	H	GLY	V	147
R	H	ALA	A	337	L	H	THR	V	148
R	H	ALA	A	337	L	H	LEU	V	151
R	H	TRP	A	340	L	H	ALA	V	144
R	H	TRP	A	340	L	H	MET	V	145
R	H	TRP	A	340	L	H	THR	V	148
R	H	LEU	A	341	L	H	THR	V	148
R	H	LEU	A	341	L	H	LEU	V	151
R	H	LEU	A	341	L	H	ILE	V	155
R	H	PHE	A	56	L	H	PRO	V	79
R	H	LEU	A	60	L	H	THR	V	75
R	H	TYR	A	63	L	H	LEU	V	39
R	H	TYR	A	63	L	H	LEU	V	71
R	H	TYR	A	63	L	H	THR	V	75
R	H	MET	A	64	L	H	PHE	V	72
R	H	MET	A	64	L	H	THR	V	75
R	H	MET	A	68	L	H	PHE	V	72
R	H	LEU	A	71	L	H	ILE	V	46
R	H	LEU	A	71	L	H	GLN	V	50
R	H	LEU	A	71	L	H	VAL	V	68
R	H	ILE	A	74	L	H	GLN	V	50
R	H	VAL	A	75	L	H	GLN	V	50
R	H	VAL	A	75	L	H	ARG	V	64
R	H	MET	A	78	L	H	GLN	V	50
R	H	MET	A	78	L	-	HIS	V	56
R	H	MET	A	78	L	H	ARG	V	64
R	H	PHE	A	96	L	H	LEU	V	47
R	H	PHE	A	96	L	H	VAL	V	51

- 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

Q8NGE3_Q8NGL6.2 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	CE2	PHE	A	56	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	56	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	56	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	56	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	56	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	60	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	60	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	60	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	60	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	60	L	H	HG23	THR	V	75
R	H	CD1	TYR	A	63	L	H	HG21	THR	V	75
R	H	CE1	TYR	A	63	L	H	HG21	THR	V	75
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	71
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	71
R	H	CA	MET	A	64	L	H	HE1	PHE	V	72
R	H	C	MET	A	64	L	H	HE1	PHE	V	72
R	H	CB	MET	A	64	L	H	HE1	PHE	V	72
R	H	O	MET	A	64	L	H	HE1	PHE	V	72
R	H	O	MET	A	64	L	H	HZ	PHE	V	72
R	H	CG	MET	A	64	L	H	HD1	PHE	V	72
R	H	CG	MET	A	64	L	H	HE1	PHE	V	72
R	H	SD	MET	A	64	L	H	CD1	PHE	V	72
R	H	SD	MET	A	64	L	H	CE1	PHE	V	72
R	H	SD	MET	A	64	L	H	HA	PHE	V	72
R	H	SD	MET	A	64	L	H	HD1	PHE	V	72
R	H	SD	MET	A	64	L	H	HE1	PHE	V	72
R	H	SD	MET	A	64	L	H	HG21	THR	V	75
R	H	CE	MET	A	64	L	H	CB	PHE	V	72
R	H	CE	MET	A	64	L	H	CG	PHE	V	72
R	H	CE	MET	A	64	L	H	CD1	PHE	V	72
R	H	CE	MET	A	64	L	H	CD2	PHE	V	72
R	H	CE	MET	A	64	L	H	CE1	PHE	V	72
R	H	CE	MET	A	64	L	H	CE2	PHE	V	72
R	H	CE	MET	A	64	L	H	CZ	PHE	V	72
R	H	CE	MET	A	64	L	H	HA	PHE	V	72
R	H	CE	MET	A	64	L	H	HB3	PHE	V	72
R	H	CE	MET	A	64	L	H	HD1	PHE	V	72
R	H	CE	MET	A	64	L	H	HE1	PHE	V	72
R	H	CE	MET	A	64	L	H	HZ	PHE	V	72
R	H	N	MET	A	68	L	H	HZ	PHE	V	72
R	H	CA	MET	A	68	L	H	HZ	PHE	V	72
R	H	CB	MET	A	68	L	H	HZ	PHE	V	72
R	H	CA	LEU	A	71	L	H	HE22	GLN	V	50
R	H	CB	LEU	A	71	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	71	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	71	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	71	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	71	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	71	L	H	CG2	VAL	V	68
R	H	CD1	LEU	A	71	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	71	L	H	HG22	VAL	V	68
R	H	CD1	LEU	A	71	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	71	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	71	L	H	NE2	GLN	V	50
R	H	CD2	LEU	A	71	L	H	HE21	GLN	V	50
R	H	CD2	LEU	A	71	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	74	L	H	CD	GLN	V	50
R	H	CB	ILE	A	74	L	H	NE2	GLN	V	50
R	H	CB	ILE	A	74	L	H	OE1	GLN	V	50
R	H	CB	ILE	A	74	L	H	HE21	GLN	V	50
R	H	CB	ILE	A	74	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	74	L	H	OE1	GLN	V	50
R	H	CG1	ILE	A	74	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	74	L	H	CB	GLN	V	50
R	H	CG2	ILE	A	74	L	H	CG	GLN	V	50
R	H	CG2	ILE	A	74	L	H	CD	GLN	V	50
R	H	CG2	ILE	A	74	L	H	NE2	GLN	V	50
R	H	CG2	ILE	A	74	L	H	OE1	GLN	V	50
R	H	CG2	ILE	A	74	L	H	HB3	GLN	V	50
R	H	CG2	ILE	A	74	L	H	HG2	GLN	V	50
R	H	CG2	ILE	A	74	L	H	HE21	GLN	V	50
R	H	CG2	ILE	A	74	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	74	L	H	CD	GLN	V	50
R	H	CD1	ILE	A	74	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	74	L	H	OE1	GLN	V	50
R	H	CD1	ILE	A	74	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	75	L	H	HH21	ARG	V	64
R	H	CG2	VAL	A	75	L	H	HE21	GLN	V	50
R	H	CG2	VAL	A	75	L	H	NH2	ARG	V	64
R	H	CG2	VAL	A	75	L	H	HH21	ARG	V	64
R	H	SD	MET	A	78	L	H	CA	GLN	V	50
R	H	SD	MET	A	78	L	H	CB	GLN	V	50
R	H	SD	MET	A	78	L	H	O	GLN	V	50
R	H	SD	MET	A	78	L	H	CG	GLN	V	50
R	H	SD	MET	A	78	L	H	HA	GLN	V	50
R	H	SD	MET	A	78	L	H	HB3	GLN	V	50
R	H	SD	MET	A	78	L	H	HG2	GLN	V	50
R	H	SD	MET	A	78	L	H	HH12	ARG	V	64
R	H	CE	MET	A	78	L	H	CA	GLN	V	50
R	H	CE	MET	A	78	L	H	C	GLN	V	50
R	H	CE	MET	A	78	L	H	O	GLN	V	50
R	H	CE	MET	A	78	L	H	HA	GLN	V	50
R	H	CE	MET	A	78	L	-	CD2	HIS	V	56
R	H	CE	MET	A	78	L	-	CE1	HIS	V	56
R	H	CE	MET	A	78	L	-	NE2	HIS	V	56
R	H	CE	MET	A	78	L	-	HE1	HIS	V	56
R	H	CE	MET	A	78	L	-	HE2	HIS	V	56
R	H	CE	MET	A	78	L	H	HH12	ARG	V	64
R	H	CB	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CG	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CG	PHE	A	96	L	H	HD11	LEU	V	47
R	H	CG	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CG	PHE	A	96	L	H	HG12	VAL	V	51
R	H	CD1	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	96	L	H	HD11	LEU	V	47
R	H	CD1	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	96	L	H	HG12	VAL	V	51
R	H	CD2	PHE	A	96	L	H	CA	LEU	V	47
R	H	CD2	PHE	A	96	L	H	CB	LEU	V	47
R	H	CD2	PHE	A	96	L	H	CG	LEU	V	47
R	H	CD2	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HA	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HB3	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HG	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HD11	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	96	L	H	HG12	VAL	V	51
R	H	CD2	PHE	A	96	L	H	HG13	VAL	V	51
R	H	CE1	PHE	A	96	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	96	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HG	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	96	L	H	CA	LEU	V	47
R	H	CE2	PHE	A	96	L	H	C	LEU	V	47
R	H	CE2	PHE	A	96	L	H	CB	LEU	V	47
R	H	CE2	PHE	A	96	L	H	CG	LEU	V	47
R	H	CE2	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	96	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HA	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HB2	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HB3	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HG	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	96	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	96	L	H	HG13	VAL	V	51
R	H	CZ	PHE	A	96	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	96	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	96	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HA	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HG	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HG12	VAL	V	51
R	H	CG2	VAL	A	100	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	100	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	47
R	H	CB	THR	A	103	L	H	OG	SER	V	43
R	H	O	THR	A	103	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	103	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	103	L	H	CB	SER	V	43
R	H	CG2	THR	A	103	L	H	OG	SER	V	43
R	H	CG2	THR	A	103	L	H	HB2	SER	V	43
R	H	CG2	THR	A	103	L	H	HB3	SER	V	43
R	H	CG2	THR	A	103	L	H	HG	SER	V	43
R	H	OG1	THR	A	103	L	H	OG	SER	V	43
R	H	CA	PRO	A	107	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	107	L	H	HD11	LEU	V	39
R	H	CA	PRO	A	107	L	H	HD12	LEU	V	39
R	H	C	PRO	A	107	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	107	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	107	L	H	OH	TYR	V	35
R	H	CB	PRO	A	107	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	107	L	H	HH	TYR	V	35
R	H	CB	PRO	A	107	L	H	CD1	LEU	V	39
R	H	CB	PRO	A	107	L	H	HD11	LEU	V	39
R	H	CB	PRO	A	107	L	H	HD12	LEU	V	39
R	H	CB	PRO	A	107	L	H	HD13	LEU	V	39
R	H	O	PRO	A	107	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	107	L	H	CD1	LEU	V	39
R	H	CG	PRO	A	107	L	H	HD11	LEU	V	39
R	H	CG	PRO	A	107	L	H	HD12	LEU	V	39
R	H	CG	PRO	A	107	L	H	HD13	LEU	V	39
R	H	CD	PRO	A	107	L	H	HD12	LEU	V	39
R	H	NZ	LYS	A	108	L	H	HD22	LEU	V	32
R	H	O	ILE	A	110	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	110	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	111	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	111	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	111	L	H	CD1	LEU	V	82
R	H	CB	VAL	A	111	L	H	HD11	LEU	V	82
R	H	CB	VAL	A	111	L	H	HD13	LEU	V	82
R	H	CG1	VAL	A	111	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	111	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	111	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	111	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	111	L	H	CD1	LEU	V	82
R	H	CG1	VAL	A	111	L	H	HB2	LEU	V	82
R	H	CG1	VAL	A	111	L	H	HD11	LEU	V	82
R	H	CG1	VAL	A	111	L	H	HD12	LEU	V	82
R	H	CG1	VAL	A	111	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	111	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	111	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	111	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	111	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	111	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	111	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	111	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	111	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	111	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	111	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	111	L	H	HD13	LEU	V	82
R	H	CA	LEU	A	114	L	H	CB	ALA	V	83
R	H	CA	LEU	A	114	L	H	HA	ALA	V	83
R	H	CA	LEU	A	114	L	H	HB1	ALA	V	83
R	H	CA	LEU	A	114	L	H	HB2	ALA	V	83
R	H	C	LEU	A	114	L	H	HA	ALA	V	83
R	H	C	LEU	A	114	L	H	HB2	ALA	V	83
R	H	CB	LEU	A	114	L	H	O	PRO	V	79
R	H	CB	LEU	A	114	L	H	CA	ALA	V	83
R	H	CB	LEU	A	114	L	H	CB	ALA	V	83
R	H	CB	LEU	A	114	L	H	H	ALA	V	83
R	H	CB	LEU	A	114	L	H	HA	ALA	V	83
R	H	CB	LEU	A	114	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	114	L	H	HB2	ALA	V	83
R	H	CB	LEU	A	114	L	H	HB3	ALA	V	83
R	H	O	LEU	A	114	L	H	CA	ALA	V	83
R	H	O	LEU	A	114	L	H	CB	ALA	V	83
R	H	O	LEU	A	114	L	H	HA	ALA	V	83
R	H	O	LEU	A	114	L	H	HB1	ALA	V	83
R	H	O	LEU	A	114	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	114	L	H	O	PRO	V	79
R	H	CG	LEU	A	114	L	H	CB	ALA	V	83
R	H	CG	LEU	A	114	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	114	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	114	L	H	C	PRO	V	79
R	H	CD1	LEU	A	114	L	H	O	PRO	V	79
R	H	CD1	LEU	A	114	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	114	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	114	L	H	N	ARG	V	80
R	H	CD1	LEU	A	114	L	H	CA	ARG	V	80
R	H	CD1	LEU	A	114	L	H	HA	ARG	V	80
R	H	CD1	LEU	A	114	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	114	L	H	H	ALA	V	83
R	H	CD1	LEU	A	114	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	114	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	114	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	114	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	114	L	H	HB2	ALA	V	83
R	-	CA	SER	A	115	L	H	HE2	PHE	V	28
R	-	CA	SER	A	115	L	H	HZ	PHE	V	28
R	-	CB	SER	A	115	L	H	CZ	PHE	V	28
R	-	CB	SER	A	115	L	H	HE2	PHE	V	28
R	-	CB	SER	A	115	L	H	HZ	PHE	V	28
R	-	OG	SER	A	115	L	H	CE2	PHE	V	28
R	-	OG	SER	A	115	L	H	CZ	PHE	V	28
R	-	OG	SER	A	115	L	H	HE2	PHE	V	28
R	-	OG	SER	A	115	L	H	HZ	PHE	V	28
R	-	OG	SER	A	115	L	H	HB2	LEU	V	82
R	-	CB	GLU	A	116	L	-	O	GLY	V	86
R	-	CG	GLU	A	116	L	-	O	GLY	V	86
R	-	CD	GLU	A	116	L	-	C	GLY	V	86
R	-	CD	GLU	A	116	L	-	O	GLY	V	86
R	-	CD	GLU	A	116	L	-	HA	SER	V	87
R	-	CD	GLU	A	116	L	-	HD2	PRO	V	88
R	-	OE1	GLU	A	116	L	-	C	GLY	V	86
R	-	OE1	GLU	A	116	L	-	O	GLY	V	86
R	-	OE1	GLU	A	116	L	-	CA	SER	V	87
R	-	OE1	GLU	A	116	L	-	HA	SER	V	87
R	-	OE1	GLU	A	116	L	-	CD	PRO	V	88
R	-	OE1	GLU	A	116	L	-	HD2	PRO	V	88
R	-	OE1	GLU	A	116	L	-	HD3	PRO	V	88
R	-	OE2	GLU	A	116	L	-	O	GLY	V	86
R	-	OE2	GLU	A	116	L	-	HD2	PRO	V	88
R	-	O	LYS	A	117	L	H	HZ	PHE	V	28
R	-	CD	LYS	A	117	L	H	HZ2	TRP	V	29
R	S	CB	THR	A	119	L	H	HH2	TRP	V	29
R	S	OG1	THR	A	119	L	H	CH2	TRP	V	29
R	S	OG1	THR	A	119	L	H	CZ2	TRP	V	29
R	S	OG1	THR	A	119	L	H	HH2	TRP	V	29
R	S	OG1	THR	A	119	L	H	HZ2	TRP	V	29
R	S	OG1	THR	A	119	L	H	HZ3	TRP	V	29
R	H	NH2	ARG	A	166	L	H	HG3	PRO	V	53
R	H	CD2	LEU	A	174	L	H	CB	ARG	V	308
R	H	CD2	LEU	A	174	L	H	O	ARG	V	308
R	H	CD2	LEU	A	174	L	H	HB3	ARG	V	308
R	H	CD2	LEU	A	174	L	H	HG2	ARG	V	308
R	H	CD2	LEU	A	174	L	H	HD2	ARG	V	308
R	H	CD2	TRP	A	177	L	H	HG2	GLN	V	309
R	H	CD2	TRP	A	177	L	H	HE21	GLN	V	309
R	H	CE2	TRP	A	177	L	H	HE21	GLN	V	309
R	H	CE3	TRP	A	177	L	H	NE2	GLN	V	309
R	H	CE3	TRP	A	177	L	H	HG2	GLN	V	309
R	H	CE3	TRP	A	177	L	H	HE21	GLN	V	309
R	H	CH2	TRP	A	177	L	H	NE2	GLN	V	309
R	H	CH2	TRP	A	177	L	H	HE21	GLN	V	309
R	H	CH2	TRP	A	177	L	H	HE22	GLN	V	309
R	H	CZ2	TRP	A	177	L	H	HE21	GLN	V	309
R	H	CZ3	TRP	A	177	L	H	NE2	GLN	V	309
R	H	CZ3	TRP	A	177	L	H	HE21	GLN	V	309
R	H	CZ3	TRP	A	177	L	H	HE22	GLN	V	309
R	H	CB	ILE	A	178	L	-	HA	PRO	V	311
R	H	CB	ILE	A	178	L	-	HB3	PRO	V	311
R	H	CG1	ILE	A	178	L	-	CA	PRO	V	311
R	H	CG1	ILE	A	178	L	-	HA	PRO	V	311
R	H	CG1	ILE	A	178	L	-	HB3	PRO	V	311
R	H	CG2	ILE	A	178	L	-	CB	PRO	V	311
R	H	CG2	ILE	A	178	L	-	HA	PRO	V	311
R	H	CG2	ILE	A	178	L	-	HB2	PRO	V	311
R	H	CG2	ILE	A	178	L	-	HB3	PRO	V	311
R	H	CD1	ILE	A	178	L	-	HA	PRO	V	311
R	H	CD1	ILE	A	178	L	-	H	SER	V	312
R	H	CB	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CG	PHE	A	181	L	H	O	GLN	V	309
R	H	CG	PHE	A	181	L	-	CD	PRO	V	311
R	H	CG	PHE	A	181	L	-	HG3	PRO	V	311
R	H	CG	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CD1	PHE	A	181	L	-	CG	PRO	V	311
R	H	CD1	PHE	A	181	L	-	CD	PRO	V	311
R	H	CD1	PHE	A	181	L	-	HG2	PRO	V	311
R	H	CD1	PHE	A	181	L	-	HG3	PRO	V	311
R	H	CD1	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CD1	PHE	A	181	L	-	HD3	PRO	V	311
R	H	CD2	PHE	A	181	L	H	O	GLN	V	309
R	H	CD2	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CE1	PHE	A	181	L	-	CG	PRO	V	311
R	H	CE1	PHE	A	181	L	-	CD	PRO	V	311
R	H	CE1	PHE	A	181	L	-	HG2	PRO	V	311
R	H	CE1	PHE	A	181	L	-	HG3	PRO	V	311
R	H	CE1	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CE1	PHE	A	181	L	-	HD3	PRO	V	311
R	H	CE2	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CZ	PHE	A	181	L	-	CD	PRO	V	311
R	H	CZ	PHE	A	181	L	-	HD2	PRO	V	311
R	H	CZ	PHE	A	181	L	-	HD3	PRO	V	311
R	H	CG	LEU	A	182	L	-	HB3	PRO	V	311
R	H	CG	LEU	A	182	L	-	HG3	PRO	V	311
R	H	CD2	LEU	A	182	L	-	HG3	PRO	V	311
R	H	CD1	LEU	A	329	L	H	SD	MET	V	143
R	H	CB	LYS	A	332	L	H	HE1	MET	V	143
R	H	CB	LYS	A	332	L	H	HE3	MET	V	143
R	H	CD	LYS	A	332	L	H	HG3	ARG	V	140
R	H	CD	LYS	A	332	L	H	HE	ARG	V	140
R	H	CD	LYS	A	332	L	H	HE1	MET	V	143
R	H	CD	LYS	A	332	L	H	HE3	MET	V	143
R	H	CE	LYS	A	332	L	H	HE	ARG	V	140
R	H	CE	LYS	A	332	L	H	HH21	ARG	V	140
R	H	NZ	LYS	A	332	L	H	HE	ARG	V	140
R	H	NZ	LYS	A	332	L	H	HH21	ARG	V	140
R	H	CA	LYS	A	333	L	H	HB3	MET	V	143
R	H	O	LYS	A	333	L	H	HA	ALA	V	144
R	H	O	LYS	A	333	L	H	HA3	GLY	V	147
R	H	CG	LYS	A	333	L	H	HB3	MET	V	143
R	H	CE	LYS	A	333	L	H	HB3	MET	V	143
R	H	CE	LYS	A	333	L	H	HG2	MET	V	143
R	H	NZ	LYS	A	333	L	H	HG12	VAL	V	146
R	H	N	LEU	A	336	L	H	HB1	ALA	V	144
R	H	N	LEU	A	336	L	H	HB3	ALA	V	144
R	H	CA	LEU	A	336	L	H	CA	ALA	V	144
R	H	CA	LEU	A	336	L	H	CB	ALA	V	144
R	H	CA	LEU	A	336	L	H	HA	ALA	V	144
R	H	CA	LEU	A	336	L	H	HB1	ALA	V	144
R	H	CA	LEU	A	336	L	H	HB2	ALA	V	144
R	H	CA	LEU	A	336	L	H	HB3	ALA	V	144
R	H	C	LEU	A	336	L	H	CA	ALA	V	144
R	H	C	LEU	A	336	L	H	CB	ALA	V	144
R	H	C	LEU	A	336	L	H	HA	ALA	V	144
R	H	C	LEU	A	336	L	H	HB1	ALA	V	144
R	H	C	LEU	A	336	L	H	HB3	ALA	V	144
R	H	C	LEU	A	336	L	H	HG23	THR	V	148
R	H	CB	LEU	A	336	L	H	O	ARG	V	140
R	H	CB	LEU	A	336	L	H	C	MET	V	143
R	H	CB	LEU	A	336	L	H	N	ALA	V	144
R	H	CB	LEU	A	336	L	H	CA	ALA	V	144
R	H	CB	LEU	A	336	L	H	C	ALA	V	144
R	H	CB	LEU	A	336	L	H	CB	ALA	V	144
R	H	CB	LEU	A	336	L	H	H	ALA	V	144
R	H	CB	LEU	A	336	L	H	HA	ALA	V	144
R	H	CB	LEU	A	336	L	H	HB1	ALA	V	144
R	H	CB	LEU	A	336	L	H	HB2	ALA	V	144
R	H	CB	LEU	A	336	L	H	HB3	ALA	V	144
R	H	O	LEU	A	336	L	H	CB	ALA	V	144
R	H	O	LEU	A	336	L	H	HA	ALA	V	144
R	H	O	LEU	A	336	L	H	HB1	ALA	V	144
R	H	O	LEU	A	336	L	H	HB3	ALA	V	144
R	H	O	LEU	A	336	L	H	CG2	THR	V	148
R	H	O	LEU	A	336	L	H	HG21	THR	V	148
R	H	O	LEU	A	336	L	H	HG22	THR	V	148
R	H	O	LEU	A	336	L	H	HG23	THR	V	148
R	H	CG	LEU	A	336	L	H	C	ARG	V	140
R	H	CG	LEU	A	336	L	H	O	ARG	V	140
R	H	CG	LEU	A	336	L	H	HB3	ARG	V	140
R	H	CG	LEU	A	336	L	H	N	ALA	V	144
R	H	CG	LEU	A	336	L	H	CA	ALA	V	144
R	H	CG	LEU	A	336	L	H	CB	ALA	V	144
R	H	CG	LEU	A	336	L	H	H	ALA	V	144
R	H	CG	LEU	A	336	L	H	HA	ALA	V	144
R	H	CG	LEU	A	336	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	336	L	H	HB2	ALA	V	144
R	H	CG	LEU	A	336	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	336	L	H	CA	ARG	V	140
R	H	CD1	LEU	A	336	L	H	C	ARG	V	140
R	H	CD1	LEU	A	336	L	H	O	ARG	V	140
R	H	CD1	LEU	A	336	L	H	HA	ARG	V	140
R	H	CD1	LEU	A	336	L	H	HB3	ARG	V	140
R	H	CD1	LEU	A	336	L	H	N	MET	V	143
R	H	CD1	LEU	A	336	L	H	CA	MET	V	143
R	H	CD1	LEU	A	336	L	H	C	MET	V	143
R	H	CD1	LEU	A	336	L	H	CB	MET	V	143
R	H	CD1	LEU	A	336	L	H	O	MET	V	143
R	H	CD1	LEU	A	336	L	H	H	MET	V	143
R	H	CD1	LEU	A	336	L	H	HB2	MET	V	143
R	H	CD1	LEU	A	336	L	H	HB3	MET	V	143
R	H	CD1	LEU	A	336	L	H	HE3	MET	V	143
R	H	CD1	LEU	A	336	L	H	N	ALA	V	144
R	H	CD1	LEU	A	336	L	H	CA	ALA	V	144
R	H	CD1	LEU	A	336	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	336	L	H	H	ALA	V	144
R	H	CD1	LEU	A	336	L	H	HA	ALA	V	144
R	H	CD1	LEU	A	336	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	336	L	H	HB2	ALA	V	144
R	H	CD1	LEU	A	336	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	336	L	H	C	ARG	V	140
R	H	CD2	LEU	A	336	L	H	O	ARG	V	140
R	H	CD2	LEU	A	336	L	H	HB3	ARG	V	140
R	H	CD2	LEU	A	336	L	H	N	ALA	V	141
R	H	CD2	LEU	A	336	L	H	CA	ALA	V	141
R	H	CD2	LEU	A	336	L	H	HA	ALA	V	141
R	H	CD2	LEU	A	336	L	H	N	ALA	V	144
R	H	CD2	LEU	A	336	L	H	CA	ALA	V	144
R	H	CD2	LEU	A	336	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	336	L	H	H	ALA	V	144
R	H	CD2	LEU	A	336	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	336	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	336	L	H	HB2	ALA	V	144
R	H	CD2	LEU	A	336	L	H	HB3	ALA	V	144
R	H	N	ALA	A	337	L	H	HA	ALA	V	144
R	H	N	ALA	A	337	L	H	HB1	ALA	V	144
R	H	N	ALA	A	337	L	H	HG23	THR	V	148
R	H	CA	ALA	A	337	L	H	CG2	THR	V	148
R	H	CA	ALA	A	337	L	H	HA	THR	V	148
R	H	CA	ALA	A	337	L	H	HG21	THR	V	148
R	H	CA	ALA	A	337	L	H	HG22	THR	V	148
R	H	CA	ALA	A	337	L	H	HG23	THR	V	148
R	H	C	ALA	A	337	L	H	CG2	THR	V	148
R	H	C	ALA	A	337	L	H	HG22	THR	V	148
R	H	C	ALA	A	337	L	H	HG23	THR	V	148
R	H	C	ALA	A	337	L	H	HD21	LEU	V	151
R	H	CB	ALA	A	337	L	H	C	GLY	V	147
R	H	CB	ALA	A	337	L	H	HA3	GLY	V	147
R	H	CB	ALA	A	337	L	H	N	THR	V	148
R	H	CB	ALA	A	337	L	H	HA	THR	V	148
R	H	CB	ALA	A	337	L	H	HG22	THR	V	148
R	H	CB	ALA	A	337	L	H	HG23	THR	V	148
R	H	CB	ALA	A	337	L	H	CD2	LEU	V	151
R	H	CB	ALA	A	337	L	H	HD21	LEU	V	151
R	H	CB	ALA	A	337	L	H	HD22	LEU	V	151
R	H	O	ALA	A	337	L	H	CG2	THR	V	148
R	H	O	ALA	A	337	L	H	HG21	THR	V	148
R	H	O	ALA	A	337	L	H	HG22	THR	V	148
R	H	O	ALA	A	337	L	H	HG23	THR	V	148
R	H	O	ALA	A	337	L	H	HD21	LEU	V	151
R	H	N	TRP	A	340	L	H	CG2	THR	V	148
R	H	N	TRP	A	340	L	H	HG21	THR	V	148
R	H	N	TRP	A	340	L	H	HG22	THR	V	148
R	H	CA	TRP	A	340	L	H	CG2	THR	V	148
R	H	CA	TRP	A	340	L	H	HG21	THR	V	148
R	H	CA	TRP	A	340	L	H	HG22	THR	V	148
R	H	C	TRP	A	340	L	H	HG21	THR	V	148
R	H	C	TRP	A	340	L	H	HG22	THR	V	148
R	H	CB	TRP	A	340	L	H	CB	THR	V	148
R	H	CB	TRP	A	340	L	H	CG2	THR	V	148
R	H	CB	TRP	A	340	L	H	OG1	THR	V	148
R	H	CB	TRP	A	340	L	H	HB	THR	V	148
R	H	CB	TRP	A	340	L	H	HG21	THR	V	148
R	H	CB	TRP	A	340	L	H	HG22	THR	V	148
R	H	CB	TRP	A	340	L	H	HG23	THR	V	148
R	H	CG	TRP	A	340	L	H	O	ALA	V	144
R	H	CG	TRP	A	340	L	H	HA	MET	V	145
R	H	CG	TRP	A	340	L	H	CB	THR	V	148
R	H	CG	TRP	A	340	L	H	CG2	THR	V	148
R	H	CG	TRP	A	340	L	H	OG1	THR	V	148
R	H	CG	TRP	A	340	L	H	HB	THR	V	148
R	H	CG	TRP	A	340	L	H	HG1	THR	V	148
R	H	CG	TRP	A	340	L	H	HG21	THR	V	148
R	H	CG	TRP	A	340	L	H	HG22	THR	V	148
R	H	CG	TRP	A	340	L	H	HG23	THR	V	148
R	H	CD1	TRP	A	340	L	H	C	ALA	V	144
R	H	CD1	TRP	A	340	L	H	CB	ALA	V	144
R	H	CD1	TRP	A	340	L	H	O	ALA	V	144
R	H	CD1	TRP	A	340	L	H	HB1	ALA	V	144
R	H	CD1	TRP	A	340	L	H	HB2	ALA	V	144
R	H	CD1	TRP	A	340	L	H	N	MET	V	145
R	H	CD1	TRP	A	340	L	H	CA	MET	V	145
R	H	CD1	TRP	A	340	L	H	HA	MET	V	145
R	H	CD1	TRP	A	340	L	H	CB	THR	V	148
R	H	CD1	TRP	A	340	L	H	CG2	THR	V	148
R	H	CD1	TRP	A	340	L	H	OG1	THR	V	148
R	H	CD1	TRP	A	340	L	H	HG1	THR	V	148
R	H	CD1	TRP	A	340	L	H	HG21	THR	V	148
R	H	CD1	TRP	A	340	L	H	HG22	THR	V	148
R	H	CD1	TRP	A	340	L	H	HG23	THR	V	148
R	H	CD2	TRP	A	340	L	H	HA	MET	V	145
R	H	CD2	TRP	A	340	L	H	HG2	MET	V	145
R	H	CD2	TRP	A	340	L	H	CG2	THR	V	148
R	H	CD2	TRP	A	340	L	H	OG1	THR	V	148
R	H	CD2	TRP	A	340	L	H	HG1	THR	V	148
R	H	CD2	TRP	A	340	L	H	HG21	THR	V	148
R	H	CE2	TRP	A	340	L	H	CA	MET	V	145
R	H	CE2	TRP	A	340	L	H	CG	MET	V	145
R	H	CE2	TRP	A	340	L	H	HA	MET	V	145
R	H	CE2	TRP	A	340	L	H	HG2	MET	V	145
R	H	CE2	TRP	A	340	L	H	HG3	MET	V	145
R	H	CE2	TRP	A	340	L	H	HE2	MET	V	145
R	H	CE2	TRP	A	340	L	H	OG1	THR	V	148
R	H	CE2	TRP	A	340	L	H	HG1	THR	V	148
R	H	CE2	TRP	A	340	L	H	HG21	THR	V	148
R	H	CE3	TRP	A	340	L	H	HG21	THR	V	148
R	H	NE1	TRP	A	340	L	H	C	ALA	V	144
R	H	NE1	TRP	A	340	L	H	CB	ALA	V	144
R	H	NE1	TRP	A	340	L	H	O	ALA	V	144
R	H	NE1	TRP	A	340	L	H	HB1	ALA	V	144
R	H	NE1	TRP	A	340	L	H	HB2	ALA	V	144
R	H	NE1	TRP	A	340	L	H	N	MET	V	145
R	H	NE1	TRP	A	340	L	H	CA	MET	V	145
R	H	NE1	TRP	A	340	L	H	CB	MET	V	145
R	H	NE1	TRP	A	340	L	H	CG	MET	V	145
R	H	NE1	TRP	A	340	L	H	H	MET	V	145
R	H	NE1	TRP	A	340	L	H	HA	MET	V	145
R	H	NE1	TRP	A	340	L	H	HG2	MET	V	145
R	H	NE1	TRP	A	340	L	H	HG3	MET	V	145
R	H	NE1	TRP	A	340	L	H	OG1	THR	V	148
R	H	NE1	TRP	A	340	L	H	HG1	THR	V	148
R	H	NE1	TRP	A	340	L	H	HG21	THR	V	148
R	H	NE1	TRP	A	340	L	H	HG23	THR	V	148
R	H	CH2	TRP	A	340	L	H	CG	MET	V	145
R	H	CH2	TRP	A	340	L	H	HG2	MET	V	145
R	H	CH2	TRP	A	340	L	H	HE2	MET	V	145
R	H	CZ2	TRP	A	340	L	H	CB	MET	V	145
R	H	CZ2	TRP	A	340	L	H	CG	MET	V	145
R	H	CZ2	TRP	A	340	L	H	SD	MET	V	145
R	H	CZ2	TRP	A	340	L	H	CE	MET	V	145
R	H	CZ2	TRP	A	340	L	H	HA	MET	V	145
R	H	CZ2	TRP	A	340	L	H	HG2	MET	V	145
R	H	CZ2	TRP	A	340	L	H	HG3	MET	V	145
R	H	CZ2	TRP	A	340	L	H	HE2	MET	V	145
R	H	CZ2	TRP	A	340	L	H	HE3	MET	V	145
R	H	CZ3	TRP	A	340	L	H	HG2	MET	V	145
R	H	N	LEU	A	341	L	H	HG21	THR	V	148
R	H	N	LEU	A	341	L	H	HG22	THR	V	148
R	H	CG	LEU	A	341	L	H	CD2	LEU	V	151
R	H	CG	LEU	A	341	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	341	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	341	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	341	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	341	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	341	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	341	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	341	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	341	L	H	HD12	ILE	V	155

- 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