IID

Q8NGF0_Q8NGC4.1 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	H	LYS	A	100	L	-	LEU	V	88
R	H	LYS	A	100	L	-	GLY	V	89
R	H	LYS	A	100	L	-	LYS	V	91
R	H	LEU	A	102	L	S	PRO	V	94
R	H	ALA	A	103	L	-	VAL	V	90
R	H	ALA	A	103	L	-	LYS	V	91
R	H	ALA	A	103	L	S	PRO	V	92
R	H	TRP	A	106	L	-	THR	V	10
R	H	LEU	A	107	L	S	ILE	V	13
R	H	LEU	A	107	L	S	PRO	V	92
R	-	TYR	A	109	L	-	VAL	V	90
R	-	LEU	A	111	L	-	LEU	V	88
R	-	LEU	A	111	L	-	GLY	V	89
R	-	LEU	A	111	L	-	LYS	V	91
R	-	ILE	A	112	L	-	THR	V	87
R	-	ILE	A	112	L	-	LEU	V	88
R	-	ILE	A	112	L	-	LYS	V	91
R	-	SER	A	113	L	H	ARG	V	24
R	-	SER	A	113	L	H	PHE	V	86
R	-	SER	A	113	L	-	THR	V	87
R	-	SER	A	113	L	-	LEU	V	88
R	H	PHE	A	114	L	-	LEU	V	88
R	H	ASP	A	115	L	H	THR	V	25
R	H	ASP	A	115	L	H	PHE	V	28
R	H	GLY	A	116	L	H	PHE	V	28
R	H	GLY	A	116	L	-	THR	V	87
R	H	THR	A	119	L	H	PHE	V	28
R	H	THR	A	119	L	H	MET	V	83
R	H	PHE	A	122	L	H	PHE	V	32
R	H	PHE	A	122	L	H	ILE	V	36
R	H	PHE	A	123	L	H	PHE	V	32
R	H	PHE	A	123	L	H	TYR	V	35
R	H	PHE	A	123	L	H	PRO	V	80
R	H	PHE	A	123	L	H	MET	V	83
R	H	SER	A	157	L	H	TRP	V	50
R	H	LYS	A	158	L	H	TRP	V	50
R	H	LYS	A	158	L	H	ALA	V	51
R	H	LYS	A	158	L	-	ASP	V	52
R	H	LYS	A	158	L	H	PRO	V	53
R	H	GLY	A	161	L	H	ILE	V	47
R	H	VAL	A	164	L	H	LEU	V	43
R	H	THR	A	165	L	H	LEU	V	43
R	H	THR	A	165	L	H	ILE	V	47
R	H	LEU	A	168	L	H	LEU	V	43
R	H	PHE	A	172	L	H	ILE	V	36
R	H	ALA	A	30	L	-	LEU	V	88
R	-	GLY	A	31	L	-	LEU	V	88
R	-	CYS	A	32	L	-	LEU	V	88
R	H	ASN	A	329	L	H	MET	V	151
R	H	LEU	A	330	L	H	ALA	V	158
R	H	LEU	A	330	L	H	ILE	V	162
R	H	GLY	A	333	L	H	LEU	V	159
R	-	SER	A	334	L	H	ILE	V	162
R	-	SER	A	334	L	-	ARG	V	166
R	H	CYS	A	52	L	S	PRO	V	94
R	H	TYR	A	55	L	S	ILE	V	93
R	H	TYR	A	55	L	S	PRO	V	94
R	H	ILE	A	56	L	S	PRO	V	94
R	H	ILE	A	56	L	H	GLY	V	96
R	H	LEU	A	59	L	H	GLY	V	97
R	H	GLU	A	60	L	H	GLY	V	96
R	H	GLY	A	63	L	H	PHE	V	104
R	H	ILE	A	64	L	H	PHE	V	104
R	H	CYS	A	67	L	H	TYR	V	103
R	H	CYS	A	67	L	H	PHE	V	104
R	H	CYS	A	67	L	H	PHE	V	107
R	H	LEU	A	70	L	H	TRP	V	150
R	H	LEU	A	70	L	H	VAL	V	69
R	H	SER	A	71	L	H	PHE	V	107
R	H	SER	A	71	L	H	TRP	V	150
R	H	SER	A	71	L	H	SER	V	154
R	H	ILE	A	81	L	H	TRP	V	50
R	H	LEU	A	92	L	H	TYR	V	35
R	H	LEU	A	92	L	H	SER	V	76
R	H	LEU	A	92	L	H	PRO	V	80
R	H	THR	A	95	L	H	MET	V	84
R	H	THR	A	96	L	H	MET	V	84
R	H	PRO	A	99	L	H	MET	V	84
R	H	PRO	A	99	L	S	PRO	V	92

- 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

Q8NGF0_Q8NGC4.1 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	C	ALA	A	30	L	-	HD13	LEU	V	88
R	H	O	ALA	A	30	L	-	HD12	LEU	V	88
R	H	O	ALA	A	30	L	-	HD13	LEU	V	88
R	-	N	GLY	A	31	L	-	HD11	LEU	V	88
R	-	N	GLY	A	31	L	-	HD12	LEU	V	88
R	-	N	GLY	A	31	L	-	HD13	LEU	V	88
R	-	CA	GLY	A	31	L	-	CD1	LEU	V	88
R	-	CA	GLY	A	31	L	-	HD11	LEU	V	88
R	-	CA	GLY	A	31	L	-	HD12	LEU	V	88
R	-	CA	GLY	A	31	L	-	HD13	LEU	V	88
R	-	C	GLY	A	31	L	-	HD11	LEU	V	88
R	-	N	CYS	A	32	L	-	HD11	LEU	V	88
R	H	SG	CYS	A	52	L	S	HB3	PRO	V	94
R	H	CG	TYR	A	55	L	S	HG3	PRO	V	94
R	H	CD1	TYR	A	55	L	S	CB	PRO	V	94
R	H	CD1	TYR	A	55	L	S	CG	PRO	V	94
R	H	CD1	TYR	A	55	L	S	CD	PRO	V	94
R	H	CD1	TYR	A	55	L	S	HB2	PRO	V	94
R	H	CD1	TYR	A	55	L	S	HG2	PRO	V	94
R	H	CD1	TYR	A	55	L	S	HG3	PRO	V	94
R	H	CD1	TYR	A	55	L	S	HD2	PRO	V	94
R	H	CE1	TYR	A	55	L	S	CB	PRO	V	94
R	H	CE1	TYR	A	55	L	S	CG	PRO	V	94
R	H	CE1	TYR	A	55	L	S	CD	PRO	V	94
R	H	CE1	TYR	A	55	L	S	HB2	PRO	V	94
R	H	CE1	TYR	A	55	L	S	HG2	PRO	V	94
R	H	CE1	TYR	A	55	L	S	HG3	PRO	V	94
R	H	CE1	TYR	A	55	L	S	HD2	PRO	V	94
R	H	CE1	TYR	A	55	L	S	HD3	PRO	V	94
R	H	OH	TYR	A	55	L	S	HG13	ILE	V	93
R	H	OH	TYR	A	55	L	S	HG3	PRO	V	94
R	H	OH	TYR	A	55	L	S	HD2	PRO	V	94
R	H	CZ	TYR	A	55	L	S	CG	PRO	V	94
R	H	CZ	TYR	A	55	L	S	CD	PRO	V	94
R	H	CZ	TYR	A	55	L	S	HG3	PRO	V	94
R	H	CZ	TYR	A	55	L	S	HD2	PRO	V	94
R	H	CG1	ILE	A	56	L	S	HB2	PRO	V	94
R	H	CG1	ILE	A	56	L	S	HB3	PRO	V	94
R	H	CG1	ILE	A	56	L	H	H	GLY	V	96
R	H	CG1	ILE	A	56	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	56	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	56	L	S	HB3	PRO	V	94
R	H	CD1	ILE	A	56	L	H	H	GLY	V	96
R	H	CD1	LEU	A	59	L	H	N	GLY	V	97
R	H	CD1	LEU	A	59	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	59	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	59	L	H	HA3	GLY	V	97
R	H	OE1	GLU	A	60	L	H	HA3	GLY	V	96
R	H	CA	GLY	A	63	L	H	CE2	PHE	V	104
R	H	CA	GLY	A	63	L	H	CZ	PHE	V	104
R	H	CA	GLY	A	63	L	H	HE2	PHE	V	104
R	H	CA	GLY	A	63	L	H	HZ	PHE	V	104
R	H	C	GLY	A	63	L	H	CZ	PHE	V	104
R	H	C	GLY	A	63	L	H	HE2	PHE	V	104
R	H	C	GLY	A	63	L	H	HZ	PHE	V	104
R	H	O	GLY	A	63	L	H	CZ	PHE	V	104
R	H	O	GLY	A	63	L	H	HE1	PHE	V	104
R	H	O	GLY	A	63	L	H	HZ	PHE	V	104
R	H	N	ILE	A	64	L	H	HZ	PHE	V	104
R	H	N	CYS	A	67	L	H	HE1	PHE	V	104
R	H	CA	CYS	A	67	L	H	HE1	PHE	V	104
R	H	CA	CYS	A	67	L	H	HE1	PHE	V	107
R	H	CB	CYS	A	67	L	H	HE1	TYR	V	103
R	H	CB	CYS	A	67	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	67	L	H	CE1	TYR	V	103
R	H	SG	CYS	A	67	L	H	OH	TYR	V	103
R	H	SG	CYS	A	67	L	H	CZ	TYR	V	103
R	H	SG	CYS	A	67	L	H	HE1	TYR	V	103
R	H	SG	CYS	A	67	L	H	CD1	PHE	V	104
R	H	SG	CYS	A	67	L	H	CE1	PHE	V	104
R	H	SG	CYS	A	67	L	H	CZ	PHE	V	104
R	H	SG	CYS	A	67	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	67	L	H	HZ	PHE	V	104
R	H	SG	CYS	A	67	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	70	L	H	CE3	TRP	V	150
R	H	CB	LEU	A	70	L	H	CH2	TRP	V	150
R	H	CB	LEU	A	70	L	H	CZ3	TRP	V	150
R	H	CB	LEU	A	70	L	H	HZ3	TRP	V	150
R	H	O	LEU	A	70	L	H	HB2	TRP	V	150
R	H	CG	LEU	A	70	L	H	HH2	TRP	V	150
R	H	CG	LEU	A	70	L	H	HZ3	TRP	V	150
R	H	CD1	LEU	A	70	L	H	CH2	TRP	V	150
R	H	CD1	LEU	A	70	L	H	CZ3	TRP	V	150
R	H	CD1	LEU	A	70	L	H	HH2	TRP	V	150
R	H	CD1	LEU	A	70	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	69
R	H	CD2	LEU	A	70	L	H	HH2	TRP	V	150
R	H	CA	SER	A	71	L	H	HB2	TRP	V	150
R	H	OG	SER	A	71	L	H	HZ	PHE	V	107
R	H	OG	SER	A	71	L	H	HG	SER	V	154
R	H	CD1	ILE	A	81	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	81	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	92	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	92	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	92	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	92	L	H	O	SER	V	76
R	H	CD2	LEU	A	92	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	92	L	H	HG2	PRO	V	80
R	H	C	THR	A	95	L	H	HE1	MET	V	84
R	H	O	THR	A	95	L	H	CE	MET	V	84
R	H	O	THR	A	95	L	H	HE1	MET	V	84
R	H	O	THR	A	95	L	H	HE2	MET	V	84
R	H	O	THR	A	95	L	H	HE3	MET	V	84
R	H	CG2	THR	A	95	L	H	HE1	MET	V	84
R	H	O	THR	A	96	L	H	HE2	MET	V	84
R	H	CA	PRO	A	99	L	S	O	PRO	V	92
R	H	C	PRO	A	99	L	S	HD3	PRO	V	92
R	H	CB	PRO	A	99	L	S	O	PRO	V	92
R	H	O	PRO	A	99	L	S	CG	PRO	V	92
R	H	O	PRO	A	99	L	S	CD	PRO	V	92
R	H	O	PRO	A	99	L	S	HG2	PRO	V	92
R	H	O	PRO	A	99	L	S	HD3	PRO	V	92
R	H	CG	PRO	A	99	L	H	HE1	MET	V	84
R	H	CA	LYS	A	100	L	-	HD2	LYS	V	91
R	H	CB	LYS	A	100	L	-	HD2	LYS	V	91
R	H	CB	LYS	A	100	L	-	HZ2	LYS	V	91
R	H	CB	LYS	A	100	L	-	HZ3	LYS	V	91
R	H	CG	LYS	A	100	L	-	NZ	LYS	V	91
R	H	CG	LYS	A	100	L	-	HD2	LYS	V	91
R	H	CG	LYS	A	100	L	-	HZ2	LYS	V	91
R	H	CG	LYS	A	100	L	-	HZ3	LYS	V	91
R	H	CD	LYS	A	100	L	-	CD	LYS	V	91
R	H	CD	LYS	A	100	L	-	CE	LYS	V	91
R	H	CD	LYS	A	100	L	-	NZ	LYS	V	91
R	H	CD	LYS	A	100	L	-	HD2	LYS	V	91
R	H	CD	LYS	A	100	L	-	HD3	LYS	V	91
R	H	CD	LYS	A	100	L	-	HE3	LYS	V	91
R	H	CD	LYS	A	100	L	-	HZ1	LYS	V	91
R	H	CD	LYS	A	100	L	-	HZ2	LYS	V	91
R	H	CD	LYS	A	100	L	-	HZ3	LYS	V	91
R	H	CE	LYS	A	100	L	-	CE	LYS	V	91
R	H	CE	LYS	A	100	L	-	NZ	LYS	V	91
R	H	CE	LYS	A	100	L	-	HZ1	LYS	V	91
R	H	CE	LYS	A	100	L	-	HZ2	LYS	V	91
R	H	CE	LYS	A	100	L	-	HZ3	LYS	V	91
R	H	NZ	LYS	A	100	L	-	O	LEU	V	88
R	H	NZ	LYS	A	100	L	-	HA2	GLY	V	89
R	H	NZ	LYS	A	100	L	-	CE	LYS	V	91
R	H	NZ	LYS	A	100	L	-	NZ	LYS	V	91
R	H	NZ	LYS	A	100	L	-	HZ1	LYS	V	91
R	H	NZ	LYS	A	100	L	-	HZ2	LYS	V	91
R	H	NZ	LYS	A	100	L	-	HZ3	LYS	V	91
R	H	CD1	LEU	A	102	L	S	HG2	PRO	V	94
R	H	N	ALA	A	103	L	S	HG2	PRO	V	92
R	H	N	ALA	A	103	L	S	HG3	PRO	V	92
R	H	N	ALA	A	103	L	S	HD3	PRO	V	92
R	H	CA	ALA	A	103	L	S	CG	PRO	V	92
R	H	CA	ALA	A	103	L	S	HG2	PRO	V	92
R	H	CA	ALA	A	103	L	S	HG3	PRO	V	92
R	H	CA	ALA	A	103	L	S	HD2	PRO	V	92
R	H	CA	ALA	A	103	L	S	HD3	PRO	V	92
R	H	CB	ALA	A	103	L	-	O	VAL	V	90
R	H	CB	ALA	A	103	L	-	HA	LYS	V	91
R	H	CB	ALA	A	103	L	S	CG	PRO	V	92
R	H	CB	ALA	A	103	L	S	CD	PRO	V	92
R	H	CB	ALA	A	103	L	S	HG2	PRO	V	92
R	H	CB	ALA	A	103	L	S	HG3	PRO	V	92
R	H	CB	ALA	A	103	L	S	HD2	PRO	V	92
R	H	CB	ALA	A	103	L	S	HD3	PRO	V	92
R	H	CH2	TRP	A	106	L	-	HG21	THR	V	10
R	H	CD1	LEU	A	107	L	S	HD11	ILE	V	13
R	H	CD1	LEU	A	107	L	S	HG3	PRO	V	92
R	-	CB	TYR	A	109	L	-	H	VAL	V	90
R	-	CB	TYR	A	109	L	-	HB	VAL	V	90
R	-	CG	TYR	A	109	L	-	CB	VAL	V	90
R	-	CG	TYR	A	109	L	-	H	VAL	V	90
R	-	CG	TYR	A	109	L	-	HB	VAL	V	90
R	-	CG	TYR	A	109	L	-	HG21	VAL	V	90
R	-	CG	TYR	A	109	L	-	HG22	VAL	V	90
R	-	CD2	TYR	A	109	L	-	N	VAL	V	90
R	-	CD2	TYR	A	109	L	-	CA	VAL	V	90
R	-	CD2	TYR	A	109	L	-	CB	VAL	V	90
R	-	CD2	TYR	A	109	L	-	CG1	VAL	V	90
R	-	CD2	TYR	A	109	L	-	CG2	VAL	V	90
R	-	CD2	TYR	A	109	L	-	H	VAL	V	90
R	-	CD2	TYR	A	109	L	-	HB	VAL	V	90
R	-	CD2	TYR	A	109	L	-	HG12	VAL	V	90
R	-	CD2	TYR	A	109	L	-	HG21	VAL	V	90
R	-	CD2	TYR	A	109	L	-	HG22	VAL	V	90
R	-	CE1	TYR	A	109	L	-	HG22	VAL	V	90
R	-	CE2	TYR	A	109	L	-	CB	VAL	V	90
R	-	CE2	TYR	A	109	L	-	CG1	VAL	V	90
R	-	CE2	TYR	A	109	L	-	CG2	VAL	V	90
R	-	CE2	TYR	A	109	L	-	HB	VAL	V	90
R	-	CE2	TYR	A	109	L	-	HG12	VAL	V	90
R	-	CE2	TYR	A	109	L	-	HG21	VAL	V	90
R	-	CE2	TYR	A	109	L	-	HG22	VAL	V	90
R	-	CE2	TYR	A	109	L	-	HG23	VAL	V	90
R	-	OH	TYR	A	109	L	-	HG22	VAL	V	90
R	-	CZ	TYR	A	109	L	-	CG2	VAL	V	90
R	-	CZ	TYR	A	109	L	-	HB	VAL	V	90
R	-	CZ	TYR	A	109	L	-	HG21	VAL	V	90
R	-	CZ	TYR	A	109	L	-	HG22	VAL	V	90
R	-	CA	LEU	A	111	L	-	HB3	LEU	V	88
R	-	C	LEU	A	111	L	-	C	LEU	V	88
R	-	C	LEU	A	111	L	-	CB	LEU	V	88
R	-	C	LEU	A	111	L	-	O	LEU	V	88
R	-	C	LEU	A	111	L	-	HB2	LEU	V	88
R	-	C	LEU	A	111	L	-	HB3	LEU	V	88
R	-	C	LEU	A	111	L	-	HA2	GLY	V	89
R	-	CB	LEU	A	111	L	-	HB3	LEU	V	88
R	-	O	LEU	A	111	L	-	CA	LEU	V	88
R	-	O	LEU	A	111	L	-	C	LEU	V	88
R	-	O	LEU	A	111	L	-	CB	LEU	V	88
R	-	O	LEU	A	111	L	-	O	LEU	V	88
R	-	O	LEU	A	111	L	-	HB2	LEU	V	88
R	-	O	LEU	A	111	L	-	HB3	LEU	V	88
R	-	O	LEU	A	111	L	-	N	GLY	V	89
R	-	O	LEU	A	111	L	-	CA	GLY	V	89
R	-	O	LEU	A	111	L	-	HA2	GLY	V	89
R	-	O	LEU	A	111	L	-	HA3	GLY	V	89
R	-	O	LEU	A	111	L	-	NZ	LYS	V	91
R	-	O	LEU	A	111	L	-	HZ1	LYS	V	91
R	-	O	LEU	A	111	L	-	HZ3	LYS	V	91
R	-	CG	LEU	A	111	L	-	CD1	LEU	V	88
R	-	CG	LEU	A	111	L	-	HB3	LEU	V	88
R	-	CG	LEU	A	111	L	-	HD12	LEU	V	88
R	-	CG	LEU	A	111	L	-	HD21	LEU	V	88
R	-	CD1	LEU	A	111	L	-	HD12	LEU	V	88
R	-	CD2	LEU	A	111	L	-	HB3	LEU	V	88
R	-	CD2	LEU	A	111	L	-	HD12	LEU	V	88
R	-	CD2	LEU	A	111	L	-	HD21	LEU	V	88
R	-	N	ILE	A	112	L	-	CB	LEU	V	88
R	-	N	ILE	A	112	L	-	O	LEU	V	88
R	-	N	ILE	A	112	L	-	HB2	LEU	V	88
R	-	N	ILE	A	112	L	-	HB3	LEU	V	88
R	-	N	ILE	A	112	L	-	HD11	LEU	V	88
R	-	CA	ILE	A	112	L	-	N	LEU	V	88
R	-	CA	ILE	A	112	L	-	CA	LEU	V	88
R	-	CA	ILE	A	112	L	-	C	LEU	V	88
R	-	CA	ILE	A	112	L	-	CB	LEU	V	88
R	-	CA	ILE	A	112	L	-	O	LEU	V	88
R	-	CA	ILE	A	112	L	-	H	LEU	V	88
R	-	CA	ILE	A	112	L	-	HB2	LEU	V	88
R	-	CA	ILE	A	112	L	-	HB3	LEU	V	88
R	-	CA	ILE	A	112	L	-	HD11	LEU	V	88
R	-	CA	ILE	A	112	L	-	HZ3	LYS	V	91
R	-	C	ILE	A	112	L	-	N	LEU	V	88
R	-	C	ILE	A	112	L	-	CA	LEU	V	88
R	-	C	ILE	A	112	L	-	CB	LEU	V	88
R	-	C	ILE	A	112	L	-	CG	LEU	V	88
R	-	C	ILE	A	112	L	-	CD1	LEU	V	88
R	-	C	ILE	A	112	L	-	H	LEU	V	88
R	-	C	ILE	A	112	L	-	HB2	LEU	V	88
R	-	C	ILE	A	112	L	-	HB3	LEU	V	88
R	-	C	ILE	A	112	L	-	HG	LEU	V	88
R	-	C	ILE	A	112	L	-	HD11	LEU	V	88
R	-	C	ILE	A	112	L	-	HD12	LEU	V	88
R	-	C	ILE	A	112	L	-	HD13	LEU	V	88
R	-	CB	ILE	A	112	L	-	O	LEU	V	88
R	-	CB	ILE	A	112	L	-	HB2	LEU	V	88
R	-	CB	ILE	A	112	L	-	HZ3	LYS	V	91
R	-	O	ILE	A	112	L	-	CB	LEU	V	88
R	-	O	ILE	A	112	L	-	CG	LEU	V	88
R	-	O	ILE	A	112	L	-	CD1	LEU	V	88
R	-	O	ILE	A	112	L	-	HB2	LEU	V	88
R	-	O	ILE	A	112	L	-	HB3	LEU	V	88
R	-	O	ILE	A	112	L	-	HD11	LEU	V	88
R	-	O	ILE	A	112	L	-	HD12	LEU	V	88
R	-	O	ILE	A	112	L	-	HD13	LEU	V	88
R	-	CG1	ILE	A	112	L	-	HB	THR	V	87
R	-	CG1	ILE	A	112	L	-	H	LEU	V	88
R	-	CG1	ILE	A	112	L	-	HB2	LEU	V	88
R	-	CG1	ILE	A	112	L	-	HZ3	LYS	V	91
R	-	CD1	ILE	A	112	L	-	HB	THR	V	87
R	-	CD1	ILE	A	112	L	-	HE3	LYS	V	91
R	-	CD1	ILE	A	112	L	-	HZ3	LYS	V	91
R	-	N	SER	A	113	L	-	HB	THR	V	87
R	-	N	SER	A	113	L	-	N	LEU	V	88
R	-	N	SER	A	113	L	-	CA	LEU	V	88
R	-	N	SER	A	113	L	-	CB	LEU	V	88
R	-	N	SER	A	113	L	-	CG	LEU	V	88
R	-	N	SER	A	113	L	-	CD1	LEU	V	88
R	-	N	SER	A	113	L	-	H	LEU	V	88
R	-	N	SER	A	113	L	-	HB2	LEU	V	88
R	-	N	SER	A	113	L	-	HB3	LEU	V	88
R	-	N	SER	A	113	L	-	HG	LEU	V	88
R	-	N	SER	A	113	L	-	HD11	LEU	V	88
R	-	N	SER	A	113	L	-	HD12	LEU	V	88
R	-	N	SER	A	113	L	-	HD13	LEU	V	88
R	-	CA	SER	A	113	L	-	N	LEU	V	88
R	-	CA	SER	A	113	L	-	CB	LEU	V	88
R	-	CA	SER	A	113	L	-	CG	LEU	V	88
R	-	CA	SER	A	113	L	-	CD1	LEU	V	88
R	-	CA	SER	A	113	L	-	H	LEU	V	88
R	-	CA	SER	A	113	L	-	HB2	LEU	V	88
R	-	CA	SER	A	113	L	-	HG	LEU	V	88
R	-	CA	SER	A	113	L	-	HD11	LEU	V	88
R	-	CA	SER	A	113	L	-	HD12	LEU	V	88
R	-	CA	SER	A	113	L	-	HD13	LEU	V	88
R	-	C	SER	A	113	L	-	HD11	LEU	V	88
R	-	CB	SER	A	113	L	H	HD2	ARG	V	24
R	-	CB	SER	A	113	L	-	HA	THR	V	87
R	-	CB	SER	A	113	L	-	N	LEU	V	88
R	-	CB	SER	A	113	L	-	CB	LEU	V	88
R	-	CB	SER	A	113	L	-	CG	LEU	V	88
R	-	CB	SER	A	113	L	-	CD1	LEU	V	88
R	-	CB	SER	A	113	L	-	H	LEU	V	88
R	-	CB	SER	A	113	L	-	HB2	LEU	V	88
R	-	CB	SER	A	113	L	-	HG	LEU	V	88
R	-	CB	SER	A	113	L	-	HD11	LEU	V	88
R	-	CB	SER	A	113	L	-	HD13	LEU	V	88
R	-	O	SER	A	113	L	-	HD11	LEU	V	88
R	-	OG	SER	A	113	L	H	HD2	ARG	V	24
R	-	OG	SER	A	113	L	H	O	PHE	V	86
R	-	OG	SER	A	113	L	-	CA	THR	V	87
R	-	OG	SER	A	113	L	-	C	THR	V	87
R	-	OG	SER	A	113	L	-	CB	THR	V	87
R	-	OG	SER	A	113	L	-	HA	THR	V	87
R	-	OG	SER	A	113	L	-	HB	THR	V	87
R	-	OG	SER	A	113	L	-	HG23	THR	V	87
R	-	OG	SER	A	113	L	-	N	LEU	V	88
R	-	OG	SER	A	113	L	-	H	LEU	V	88
R	-	OG	SER	A	113	L	-	HG	LEU	V	88
R	H	N	PHE	A	114	L	-	HD11	LEU	V	88
R	H	C	ASP	A	115	L	H	CE1	PHE	V	28
R	H	C	ASP	A	115	L	H	CZ	PHE	V	28
R	H	C	ASP	A	115	L	H	HE1	PHE	V	28
R	H	CB	ASP	A	115	L	H	HA	THR	V	25
R	H	CB	ASP	A	115	L	H	HG23	THR	V	25
R	H	CB	ASP	A	115	L	H	CD1	PHE	V	28
R	H	CB	ASP	A	115	L	H	HD1	PHE	V	28
R	H	O	ASP	A	115	L	H	CD1	PHE	V	28
R	H	O	ASP	A	115	L	H	CE1	PHE	V	28
R	H	O	ASP	A	115	L	H	CE2	PHE	V	28
R	H	O	ASP	A	115	L	H	CZ	PHE	V	28
R	H	O	ASP	A	115	L	H	HE1	PHE	V	28
R	H	O	ASP	A	115	L	H	HZ	PHE	V	28
R	H	CG	ASP	A	115	L	H	CB	THR	V	25
R	H	CG	ASP	A	115	L	H	CG2	THR	V	25
R	H	CG	ASP	A	115	L	H	OG1	THR	V	25
R	H	CG	ASP	A	115	L	H	HA	THR	V	25
R	H	CG	ASP	A	115	L	H	HG21	THR	V	25
R	H	CG	ASP	A	115	L	H	HG22	THR	V	25
R	H	CG	ASP	A	115	L	H	HG23	THR	V	25
R	H	OD1	ASP	A	115	L	H	CG2	THR	V	25
R	H	OD1	ASP	A	115	L	H	HG21	THR	V	25
R	H	OD1	ASP	A	115	L	H	HG23	THR	V	25
R	H	OD2	ASP	A	115	L	H	CA	THR	V	25
R	H	OD2	ASP	A	115	L	H	CB	THR	V	25
R	H	OD2	ASP	A	115	L	H	CG2	THR	V	25
R	H	OD2	ASP	A	115	L	H	OG1	THR	V	25
R	H	OD2	ASP	A	115	L	H	HA	THR	V	25
R	H	OD2	ASP	A	115	L	H	HB	THR	V	25
R	H	OD2	ASP	A	115	L	H	HG1	THR	V	25
R	H	OD2	ASP	A	115	L	H	HG21	THR	V	25
R	H	OD2	ASP	A	115	L	H	HG22	THR	V	25
R	H	OD2	ASP	A	115	L	H	HG23	THR	V	25
R	H	N	GLY	A	116	L	-	HG23	THR	V	87
R	H	CA	GLY	A	116	L	H	CE2	PHE	V	28
R	H	CA	GLY	A	116	L	H	HE2	PHE	V	28
R	H	CA	GLY	A	116	L	-	CG2	THR	V	87
R	H	CA	GLY	A	116	L	-	HB	THR	V	87
R	H	CA	GLY	A	116	L	-	HG21	THR	V	87
R	H	CA	GLY	A	116	L	-	HG23	THR	V	87
R	H	C	GLY	A	116	L	-	HG23	THR	V	87
R	H	N	THR	A	119	L	H	HE1	PHE	V	28
R	H	N	THR	A	119	L	H	HZ	PHE	V	28
R	H	CA	THR	A	119	L	H	CZ	PHE	V	28
R	H	CA	THR	A	119	L	H	HE1	PHE	V	28
R	H	CA	THR	A	119	L	H	HZ	PHE	V	28
R	H	C	THR	A	119	L	H	HZ	PHE	V	28
R	H	CB	THR	A	119	L	H	CE1	PHE	V	28
R	H	CB	THR	A	119	L	H	CE2	PHE	V	28
R	H	CB	THR	A	119	L	H	CZ	PHE	V	28
R	H	CB	THR	A	119	L	H	HE1	PHE	V	28
R	H	CB	THR	A	119	L	H	HE2	PHE	V	28
R	H	CB	THR	A	119	L	H	HZ	PHE	V	28
R	H	CB	THR	A	119	L	H	HE1	MET	V	83
R	H	CB	THR	A	119	L	H	HE2	MET	V	83
R	H	CG2	THR	A	119	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	119	L	H	CE2	PHE	V	28
R	H	CG2	THR	A	119	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	119	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	119	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	119	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	119	L	H	CE	MET	V	83
R	H	CG2	THR	A	119	L	H	HE1	MET	V	83
R	H	CG2	THR	A	119	L	H	HE2	MET	V	83
R	H	CG2	THR	A	119	L	H	HE3	MET	V	83
R	H	OG1	THR	A	119	L	H	CG	PHE	V	28
R	H	OG1	THR	A	119	L	H	CD1	PHE	V	28
R	H	OG1	THR	A	119	L	H	CD2	PHE	V	28
R	H	OG1	THR	A	119	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	119	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	119	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	119	L	H	HD1	PHE	V	28
R	H	OG1	THR	A	119	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	119	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	119	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	119	L	H	HE1	MET	V	83
R	H	OG1	THR	A	119	L	H	HE2	MET	V	83
R	H	OG1	THR	A	119	L	H	HE3	MET	V	83
R	H	CG	PHE	A	122	L	H	CZ	PHE	V	32
R	H	CG	PHE	A	122	L	H	HE2	PHE	V	32
R	H	CG	PHE	A	122	L	H	HZ	PHE	V	32
R	H	CD1	PHE	A	122	L	H	CE2	PHE	V	32
R	H	CD1	PHE	A	122	L	H	CZ	PHE	V	32
R	H	CD1	PHE	A	122	L	H	HE2	PHE	V	32
R	H	CD1	PHE	A	122	L	H	HZ	PHE	V	32
R	H	CD1	PHE	A	122	L	H	HD11	ILE	V	36
R	H	CD2	PHE	A	122	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	122	L	H	CE2	PHE	V	32
R	H	CE1	PHE	A	122	L	H	CZ	PHE	V	32
R	H	CE1	PHE	A	122	L	H	HE2	PHE	V	32
R	H	CE1	PHE	A	122	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	122	L	H	CD1	ILE	V	36
R	H	CE1	PHE	A	122	L	H	HD11	ILE	V	36
R	H	CE2	PHE	A	122	L	H	HZ	PHE	V	32
R	H	CZ	PHE	A	122	L	H	CZ	PHE	V	32
R	H	CZ	PHE	A	122	L	H	HZ	PHE	V	32
R	H	CZ	PHE	A	122	L	H	HD11	ILE	V	36
R	H	CZ	PHE	A	122	L	H	HD13	ILE	V	36
R	H	CD1	PHE	A	123	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	123	L	H	HE2	PHE	V	32
R	H	CE1	PHE	A	123	L	H	HE2	PHE	V	32
R	H	CE1	PHE	A	123	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	123	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	123	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	123	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	123	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	123	L	H	CD2	PHE	V	32
R	H	CE2	PHE	A	123	L	H	CE2	PHE	V	32
R	H	CE2	PHE	A	123	L	H	HD2	PHE	V	32
R	H	CE2	PHE	A	123	L	H	HE2	PHE	V	32
R	H	CE2	PHE	A	123	L	H	CE	MET	V	83
R	H	CE2	PHE	A	123	L	H	HE1	MET	V	83
R	H	CE2	PHE	A	123	L	H	HE2	MET	V	83
R	H	CZ	PHE	A	123	L	H	CE2	PHE	V	32
R	H	CZ	PHE	A	123	L	H	HD2	PHE	V	32
R	H	CZ	PHE	A	123	L	H	HE2	PHE	V	32
R	H	CZ	PHE	A	123	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	123	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	123	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	123	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	123	L	H	HG3	PRO	V	80
R	H	CA	SER	A	157	L	H	HE3	TRP	V	50
R	H	CA	SER	A	157	L	H	HZ3	TRP	V	50
R	H	C	SER	A	157	L	H	HB3	TRP	V	50
R	H	C	SER	A	157	L	H	HE3	TRP	V	50
R	H	CB	SER	A	157	L	H	CE3	TRP	V	50
R	H	CB	SER	A	157	L	H	CZ3	TRP	V	50
R	H	CB	SER	A	157	L	H	HE3	TRP	V	50
R	H	CB	SER	A	157	L	H	HZ3	TRP	V	50
R	H	O	SER	A	157	L	H	CE3	TRP	V	50
R	H	O	SER	A	157	L	H	HB3	TRP	V	50
R	H	O	SER	A	157	L	H	HE3	TRP	V	50
R	H	CA	LYS	A	158	L	H	HA	ALA	V	51
R	H	CB	LYS	A	158	L	H	HA	ALA	V	51
R	H	CG	LYS	A	158	L	H	O	TRP	V	50
R	H	CG	LYS	A	158	L	H	CA	ALA	V	51
R	H	CG	LYS	A	158	L	H	C	ALA	V	51
R	H	CG	LYS	A	158	L	H	O	ALA	V	51
R	H	CG	LYS	A	158	L	H	HA	ALA	V	51
R	H	CD	LYS	A	158	L	H	CA	ALA	V	51
R	H	CD	LYS	A	158	L	H	C	ALA	V	51
R	H	CD	LYS	A	158	L	H	O	ALA	V	51
R	H	CD	LYS	A	158	L	H	HA	ALA	V	51
R	H	CD	LYS	A	158	L	H	HG3	PRO	V	53
R	H	CD	LYS	A	158	L	H	HD2	PRO	V	53
R	H	CE	LYS	A	158	L	H	O	TRP	V	50
R	H	CE	LYS	A	158	L	H	CA	ALA	V	51
R	H	CE	LYS	A	158	L	H	C	ALA	V	51
R	H	CE	LYS	A	158	L	H	O	ALA	V	51
R	H	CE	LYS	A	158	L	H	HA	ALA	V	51
R	H	CE	LYS	A	158	L	-	N	ASP	V	52
R	H	CE	LYS	A	158	L	-	HA	ASP	V	52
R	H	CE	LYS	A	158	L	H	N	PRO	V	53
R	H	CE	LYS	A	158	L	H	CG	PRO	V	53
R	H	CE	LYS	A	158	L	H	CD	PRO	V	53
R	H	CE	LYS	A	158	L	H	HG2	PRO	V	53
R	H	CE	LYS	A	158	L	H	HG3	PRO	V	53
R	H	CE	LYS	A	158	L	H	HD2	PRO	V	53
R	H	CE	LYS	A	158	L	H	HD3	PRO	V	53
R	H	NZ	LYS	A	158	L	H	C	ALA	V	51
R	H	NZ	LYS	A	158	L	H	O	ALA	V	51
R	H	NZ	LYS	A	158	L	-	HA	ASP	V	52
R	H	NZ	LYS	A	158	L	H	N	PRO	V	53
R	H	NZ	LYS	A	158	L	H	CB	PRO	V	53
R	H	NZ	LYS	A	158	L	H	CG	PRO	V	53
R	H	NZ	LYS	A	158	L	H	CD	PRO	V	53
R	H	NZ	LYS	A	158	L	H	HG2	PRO	V	53
R	H	NZ	LYS	A	158	L	H	HG3	PRO	V	53
R	H	NZ	LYS	A	158	L	H	HD2	PRO	V	53
R	H	NZ	LYS	A	158	L	H	HD3	PRO	V	53
R	H	CA	GLY	A	161	L	H	HG12	ILE	V	47
R	H	C	GLY	A	161	L	H	HG12	ILE	V	47
R	H	O	GLY	A	161	L	H	HG12	ILE	V	47
R	H	O	GLY	A	161	L	H	HD11	ILE	V	47
R	H	O	GLY	A	161	L	H	HD13	ILE	V	47
R	H	CG1	VAL	A	164	L	H	HD13	LEU	V	43
R	H	N	THR	A	165	L	H	HD13	LEU	V	43
R	H	N	THR	A	165	L	H	HD11	ILE	V	47
R	H	CA	THR	A	165	L	H	HD13	LEU	V	43
R	H	CA	THR	A	165	L	H	HD22	LEU	V	43
R	H	CA	THR	A	165	L	H	CD1	ILE	V	47
R	H	CA	THR	A	165	L	H	HD11	ILE	V	47
R	H	CA	THR	A	165	L	H	HD13	ILE	V	47
R	H	CB	THR	A	165	L	H	HD13	LEU	V	43
R	H	CB	THR	A	165	L	H	HD22	LEU	V	43
R	H	CB	THR	A	165	L	H	CG1	ILE	V	47
R	H	CB	THR	A	165	L	H	CD1	ILE	V	47
R	H	CB	THR	A	165	L	H	HG12	ILE	V	47
R	H	CB	THR	A	165	L	H	HD11	ILE	V	47
R	H	CB	THR	A	165	L	H	HD12	ILE	V	47
R	H	CB	THR	A	165	L	H	HD13	ILE	V	47
R	H	O	THR	A	165	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	165	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	165	L	H	CD1	ILE	V	47
R	H	CG2	THR	A	165	L	H	HD11	ILE	V	47
R	H	CG2	THR	A	165	L	H	HD12	ILE	V	47
R	H	CG2	THR	A	165	L	H	HD13	ILE	V	47
R	H	OG1	THR	A	165	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	165	L	H	HG	LEU	V	43
R	H	OG1	THR	A	165	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	165	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	165	L	H	CB	ILE	V	47
R	H	OG1	THR	A	165	L	H	CG1	ILE	V	47
R	H	OG1	THR	A	165	L	H	CD1	ILE	V	47
R	H	OG1	THR	A	165	L	H	HG12	ILE	V	47
R	H	OG1	THR	A	165	L	H	HG13	ILE	V	47
R	H	OG1	THR	A	165	L	H	HG22	ILE	V	47
R	H	OG1	THR	A	165	L	H	HD11	ILE	V	47
R	H	OG1	THR	A	165	L	H	HD12	ILE	V	47
R	H	OG1	THR	A	165	L	H	HD13	ILE	V	47
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	168	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	168	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	168	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	172	L	H	HG22	ILE	V	36
R	H	CD2	PHE	A	172	L	H	HD13	ILE	V	36
R	H	CE2	PHE	A	172	L	H	CG2	ILE	V	36
R	H	CE2	PHE	A	172	L	H	CD1	ILE	V	36
R	H	CE2	PHE	A	172	L	H	HG13	ILE	V	36
R	H	CE2	PHE	A	172	L	H	HG22	ILE	V	36
R	H	CE2	PHE	A	172	L	H	HG23	ILE	V	36
R	H	CE2	PHE	A	172	L	H	HD11	ILE	V	36
R	H	CE2	PHE	A	172	L	H	HD13	ILE	V	36
R	H	CZ	PHE	A	172	L	H	CG2	ILE	V	36
R	H	CZ	PHE	A	172	L	H	HG22	ILE	V	36
R	H	CZ	PHE	A	172	L	H	HG23	ILE	V	36
R	H	CZ	PHE	A	172	L	H	HD13	ILE	V	36
R	H	ND2	ASN	A	329	L	H	CE	MET	V	151
R	H	ND2	ASN	A	329	L	H	HE1	MET	V	151
R	H	ND2	ASN	A	329	L	H	HE3	MET	V	151
R	H	CB	LEU	A	330	L	H	HB1	ALA	V	158
R	H	CB	LEU	A	330	L	H	HD11	ILE	V	162
R	H	O	LEU	A	330	L	H	HD12	ILE	V	162
R	H	CG	LEU	A	330	L	H	CB	ALA	V	158
R	H	CG	LEU	A	330	L	H	HB1	ALA	V	158
R	H	CG	LEU	A	330	L	H	HB2	ALA	V	158
R	H	CG	LEU	A	330	L	H	HB3	ALA	V	158
R	H	CD1	LEU	A	330	L	H	HB1	ALA	V	158
R	H	CD1	LEU	A	330	L	H	HB2	ALA	V	158
R	H	CD2	LEU	A	330	L	H	CA	ALA	V	158
R	H	CD2	LEU	A	330	L	H	CB	ALA	V	158
R	H	CD2	LEU	A	330	L	H	HA	ALA	V	158
R	H	CD2	LEU	A	330	L	H	HB1	ALA	V	158
R	H	CD2	LEU	A	330	L	H	HB2	ALA	V	158
R	H	CD2	LEU	A	330	L	H	HB3	ALA	V	158
R	H	CD2	LEU	A	330	L	H	HD11	ILE	V	162
R	H	CD2	LEU	A	330	L	H	HD13	ILE	V	162
R	H	O	GLY	A	333	L	H	HD13	LEU	V	159
R	-	CB	SER	A	334	L	H	HG23	ILE	V	162
R	-	CB	SER	A	334	L	H	HD12	ILE	V	162
R	-	OG	SER	A	334	L	H	CG2	ILE	V	162
R	-	OG	SER	A	334	L	H	HG21	ILE	V	162
R	-	OG	SER	A	334	L	H	HG23	ILE	V	162
R	-	OG	SER	A	334	L	H	HD12	ILE	V	162
R	-	OG	SER	A	334	L	-	NH2	ARG	V	166
R	-	OG	SER	A	334	L	-	CZ	ARG	V	166
R	-	OG	SER	A	334	L	-	HH21	ARG	V	166
R	-	OG	SER	A	334	L	-	HH22	ARG	V	166

- 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