IID

Q8NGL9_Q8NGP0.1 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	-	GLU	A	189	L	-	TYR	V	85
R	H	TYR	A	191	L	H	LYS	V	78
R	H	TYR	A	191	L	S	THR	V	89
R	H	TYR	A	191	L	S	ILE	V	90
R	H	TYR	A	191	L	S	LEU	V	91
R	H	VAL	A	192	L	S	LEU	V	91
R	H	LEU	A	195	L	S	LEU	V	91
R	H	LEU	A	195	L	H	GLY	V	94
R	H	PHE	A	20	L	-	LYS	V	309
R	H	TYR	A	209	L	H	TRP	V	147
R	H	TYR	A	209	L	H	TYR	V	63
R	H	TRP	A	21	L	H	SER	V	306
R	H	TRP	A	21	L	-	SER	V	307
R	H	VAL	A	210	L	H	PHE	V	104
R	H	VAL	A	210	L	H	PHE	V	151
R	H	ILE	A	213	L	H	GLY	V	144
R	H	ILE	A	213	L	H	TRP	V	147
R	H	ILE	A	213	L	H	VAL	V	148
R	H	PHE	A	214	L	H	VAL	V	148
R	H	VAL	A	217	L	H	LEU	V	141
R	H	VAL	A	217	L	H	GLY	V	144
R	H	VAL	A	217	L	H	VAL	V	145
R	H	VAL	A	217	L	H	VAL	V	148
R	H	LEU	A	220	L	H	HIS	V	137
R	H	LEU	A	220	L	H	LEU	V	141
R	H	LEU	A	235	L	H	HIS	V	137
R	H	ILE	A	246	L	H	TYR	V	63
R	H	GLY	A	250	L	H	PHE	V	66
R	H	ILE	A	253	L	H	PHE	V	105
R	H	ILE	A	253	L	H	PHE	V	66
R	H	ILE	A	253	L	H	CYS	V	70
R	H	PHE	A	254	L	H	MET	V	37
R	H	PHE	A	254	L	H	VAL	V	41
R	H	PHE	A	254	L	H	PHE	V	66
R	H	PHE	A	254	L	H	ALA	V	69
R	H	THR	A	257	L	H	PHE	V	105
R	H	THR	A	257	L	H	CYS	V	70
R	H	THR	A	257	L	H	SER	V	73
R	H	THR	A	257	L	H	PRO	V	77
R	-	CYS	A	258	L	H	TYR	V	33
R	-	CYS	A	258	L	H	MET	V	37
R	-	CYS	A	258	L	H	SER	V	73
R	-	LEU	A	259	L	H	TYR	V	33
R	-	LEU	A	259	L	H	SER	V	73
R	-	LEU	A	259	L	H	PRO	V	77
R	-	ALA	A	260	L	H	TYR	V	33
R	-	ALA	A	260	L	H	PRO	V	77
R	-	ALA	A	260	L	H	ILE	V	80
R	-	THR	A	261	L	H	TYR	V	33
R	-	THR	A	261	L	H	ILE	V	34
R	-	THR	A	261	L	H	MET	V	37
R	-	PHE	A	263	L	H	TYR	V	33
R	-	PHE	A	263	L	H	ILE	V	34
R	-	PHE	A	263	L	H	MET	V	37
R	-	PHE	A	263	L	H	ILE	V	38
R	H	MET	A	265	L	H	ILE	V	38
R	H	MET	A	265	L	H	VAL	V	41

- 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

Q8NGL9_Q8NGP0.1 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	CE1	PHE	A	20	L	-	C	LYS	V	309
R	H	CE1	PHE	A	20	L	-	O	LYS	V	309
R	H	CE1	PHE	A	20	L	-	OXT	LYS	V	309
R	H	CE2	PHE	A	20	L	-	O	LYS	V	309
R	H	CZ	PHE	A	20	L	-	C	LYS	V	309
R	H	CZ	PHE	A	20	L	-	O	LYS	V	309
R	H	CZ	PHE	A	20	L	-	OXT	LYS	V	309
R	H	CH2	TRP	A	21	L	H	O	SER	V	306
R	H	CH2	TRP	A	21	L	-	HA	SER	V	307
R	H	CZ2	TRP	A	21	L	-	CA	SER	V	307
R	H	CZ2	TRP	A	21	L	-	HA	SER	V	307
R	H	CZ2	TRP	A	21	L	-	HB3	SER	V	307
R	-	OE1	GLU	A	189	L	-	HE1	TYR	V	85
R	-	OE2	GLU	A	189	L	-	HH	TYR	V	85
R	H	CD2	TYR	A	191	L	H	HZ3	LYS	V	78
R	H	CE1	TYR	A	191	L	H	HZ3	LYS	V	78
R	H	CE1	TYR	A	191	L	S	O	THR	V	89
R	H	CE1	TYR	A	191	L	S	HA	ILE	V	90
R	H	CE1	TYR	A	191	L	S	H	LEU	V	91
R	H	CE1	TYR	A	191	L	S	HG	LEU	V	91
R	H	CE2	TYR	A	191	L	H	NZ	LYS	V	78
R	H	CE2	TYR	A	191	L	H	HD3	LYS	V	78
R	H	CE2	TYR	A	191	L	H	HE2	LYS	V	78
R	H	CE2	TYR	A	191	L	H	HZ2	LYS	V	78
R	H	CE2	TYR	A	191	L	H	HZ3	LYS	V	78
R	H	OH	TYR	A	191	L	H	CD	LYS	V	78
R	H	OH	TYR	A	191	L	H	CE	LYS	V	78
R	H	OH	TYR	A	191	L	H	NZ	LYS	V	78
R	H	OH	TYR	A	191	L	H	HD3	LYS	V	78
R	H	OH	TYR	A	191	L	H	HE2	LYS	V	78
R	H	OH	TYR	A	191	L	H	HZ2	LYS	V	78
R	H	OH	TYR	A	191	L	H	HZ3	LYS	V	78
R	H	OH	TYR	A	191	L	S	O	THR	V	89
R	H	OH	TYR	A	191	L	S	CA	ILE	V	90
R	H	OH	TYR	A	191	L	S	CB	ILE	V	90
R	H	OH	TYR	A	191	L	S	CG1	ILE	V	90
R	H	OH	TYR	A	191	L	S	CD1	ILE	V	90
R	H	OH	TYR	A	191	L	S	HA	ILE	V	90
R	H	OH	TYR	A	191	L	S	HB	ILE	V	90
R	H	OH	TYR	A	191	L	S	HG13	ILE	V	90
R	H	OH	TYR	A	191	L	S	HD12	ILE	V	90
R	H	OH	TYR	A	191	L	S	H	LEU	V	91
R	H	CZ	TYR	A	191	L	H	CE	LYS	V	78
R	H	CZ	TYR	A	191	L	H	NZ	LYS	V	78
R	H	CZ	TYR	A	191	L	H	HD3	LYS	V	78
R	H	CZ	TYR	A	191	L	H	HE2	LYS	V	78
R	H	CZ	TYR	A	191	L	H	HZ2	LYS	V	78
R	H	CZ	TYR	A	191	L	H	HZ3	LYS	V	78
R	H	CZ	TYR	A	191	L	S	O	THR	V	89
R	H	CZ	TYR	A	191	L	S	HA	ILE	V	90
R	H	CZ	TYR	A	191	L	S	HG13	ILE	V	90
R	H	CA	VAL	A	192	L	S	HD11	LEU	V	91
R	H	CA	VAL	A	192	L	S	HD12	LEU	V	91
R	H	CB	VAL	A	192	L	S	CD1	LEU	V	91
R	H	CB	VAL	A	192	L	S	HD11	LEU	V	91
R	H	CB	VAL	A	192	L	S	HD12	LEU	V	91
R	H	CG1	VAL	A	192	L	S	CD1	LEU	V	91
R	H	CG1	VAL	A	192	L	S	HD11	LEU	V	91
R	H	CG1	VAL	A	192	L	S	HD12	LEU	V	91
R	H	CG1	VAL	A	192	L	S	HD13	LEU	V	91
R	H	CG2	VAL	A	192	L	S	CD1	LEU	V	91
R	H	CG2	VAL	A	192	L	S	HG	LEU	V	91
R	H	CG2	VAL	A	192	L	S	HD11	LEU	V	91
R	H	CG2	VAL	A	192	L	S	HD12	LEU	V	91
R	H	CG2	VAL	A	192	L	S	HD23	LEU	V	91
R	H	CG	LEU	A	195	L	H	HA2	GLY	V	94
R	H	CG	LEU	A	195	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	195	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	195	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	195	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	195	L	S	CB	LEU	V	91
R	H	CD2	LEU	A	195	L	S	H	LEU	V	91
R	H	CD2	LEU	A	195	L	S	HB3	LEU	V	91
R	H	CD2	LEU	A	195	L	S	HD11	LEU	V	91
R	H	CD2	LEU	A	195	L	H	N	GLY	V	94
R	H	CD2	LEU	A	195	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	195	L	H	H	GLY	V	94
R	H	CD2	LEU	A	195	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	195	L	H	HA3	GLY	V	94
R	H	CE1	TYR	A	209	L	H	CD2	TRP	V	147
R	H	CE1	TYR	A	209	L	H	CE2	TRP	V	147
R	H	CE1	TYR	A	209	L	H	CE3	TRP	V	147
R	H	CE1	TYR	A	209	L	H	NE1	TRP	V	147
R	H	CE1	TYR	A	209	L	H	CH2	TRP	V	147
R	H	CE1	TYR	A	209	L	H	CZ2	TRP	V	147
R	H	CE1	TYR	A	209	L	H	CZ3	TRP	V	147
R	H	OH	TYR	A	209	L	H	HE1	TYR	V	63
R	H	OH	TYR	A	209	L	H	CD1	TRP	V	147
R	H	OH	TYR	A	209	L	H	CE2	TRP	V	147
R	H	OH	TYR	A	209	L	H	NE1	TRP	V	147
R	H	OH	TYR	A	209	L	H	CZ2	TRP	V	147
R	H	OH	TYR	A	209	L	H	HZ2	TRP	V	147
R	H	OH	TYR	A	209	L	H	HE1	TRP	V	147
R	H	CZ	TYR	A	209	L	H	CE2	TRP	V	147
R	H	CZ	TYR	A	209	L	H	CZ2	TRP	V	147
R	H	CB	VAL	A	210	L	H	CD2	PHE	V	151
R	H	CB	VAL	A	210	L	H	HD2	PHE	V	151
R	H	CG1	VAL	A	210	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	210	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	210	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	210	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	210	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	210	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	210	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	210	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	210	L	H	HD1	PHE	V	151
R	H	CG1	VAL	A	210	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	210	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	210	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	210	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	210	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	210	L	H	HB2	PHE	V	151
R	H	CG2	VAL	A	210	L	H	HD2	PHE	V	151
R	H	CB	ILE	A	213	L	H	HA2	GLY	V	144
R	H	CG2	ILE	A	213	L	H	CA	GLY	V	144
R	H	CG2	ILE	A	213	L	H	C	GLY	V	144
R	H	CG2	ILE	A	213	L	H	O	GLY	V	144
R	H	CG2	ILE	A	213	L	H	HA2	GLY	V	144
R	H	CG2	ILE	A	213	L	H	HA3	GLY	V	144
R	H	CG2	ILE	A	213	L	H	CB	TRP	V	147
R	H	CG2	ILE	A	213	L	H	HB2	TRP	V	147
R	H	CG2	ILE	A	213	L	H	HB3	TRP	V	147
R	H	CG2	ILE	A	213	L	H	HD1	TRP	V	147
R	H	CG2	ILE	A	213	L	H	HG21	VAL	V	148
R	H	N	PHE	A	214	L	H	CG2	VAL	V	148
R	H	N	PHE	A	214	L	H	HG21	VAL	V	148
R	H	N	PHE	A	214	L	H	HG22	VAL	V	148
R	H	N	PHE	A	214	L	H	HG23	VAL	V	148
R	H	CA	PHE	A	214	L	H	CG2	VAL	V	148
R	H	CA	PHE	A	214	L	H	HG21	VAL	V	148
R	H	CA	PHE	A	214	L	H	HG22	VAL	V	148
R	H	CA	PHE	A	214	L	H	HG23	VAL	V	148
R	H	CB	PHE	A	214	L	H	CG2	VAL	V	148
R	H	CB	PHE	A	214	L	H	HG22	VAL	V	148
R	H	CB	PHE	A	214	L	H	HG23	VAL	V	148
R	H	CG	PHE	A	214	L	H	HG12	VAL	V	148
R	H	CG	PHE	A	214	L	H	HG22	VAL	V	148
R	H	CG	PHE	A	214	L	H	HG23	VAL	V	148
R	H	CD2	PHE	A	214	L	H	CG1	VAL	V	148
R	H	CD2	PHE	A	214	L	H	CG2	VAL	V	148
R	H	CD2	PHE	A	214	L	H	HG12	VAL	V	148
R	H	CD2	PHE	A	214	L	H	HG13	VAL	V	148
R	H	CD2	PHE	A	214	L	H	HG22	VAL	V	148
R	H	CD2	PHE	A	214	L	H	HG23	VAL	V	148
R	H	CE2	PHE	A	214	L	H	CG1	VAL	V	148
R	H	CE2	PHE	A	214	L	H	HG12	VAL	V	148
R	H	CE2	PHE	A	214	L	H	HG13	VAL	V	148
R	H	CE2	PHE	A	214	L	H	HG22	VAL	V	148
R	H	CA	VAL	A	217	L	H	HD11	LEU	V	141
R	H	CA	VAL	A	217	L	H	HD12	LEU	V	141
R	H	CB	VAL	A	217	L	H	HD11	LEU	V	141
R	H	CB	VAL	A	217	L	H	HD12	LEU	V	141
R	H	CB	VAL	A	217	L	H	HG22	VAL	V	148
R	H	O	VAL	A	217	L	H	HD12	LEU	V	141
R	H	O	VAL	A	217	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	217	L	H	HD11	LEU	V	141
R	H	CG1	VAL	A	217	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	217	L	H	HG21	VAL	V	145
R	H	CG1	VAL	A	217	L	H	HG22	VAL	V	145
R	H	CG2	VAL	A	217	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	217	L	H	CA	GLY	V	144
R	H	CG2	VAL	A	217	L	H	C	GLY	V	144
R	H	CG2	VAL	A	217	L	H	O	GLY	V	144
R	H	CG2	VAL	A	217	L	H	HA3	GLY	V	144
R	H	CG2	VAL	A	217	L	H	N	VAL	V	145
R	H	CG2	VAL	A	217	L	H	H	VAL	V	145
R	H	CG2	VAL	A	217	L	H	HG21	VAL	V	145
R	H	CG2	VAL	A	217	L	H	HG22	VAL	V	148
R	H	CA	LEU	A	220	L	H	HE1	HIS	V	137
R	H	CB	LEU	A	220	L	H	CE1	HIS	V	137
R	H	CB	LEU	A	220	L	H	HE1	HIS	V	137
R	H	CB	LEU	A	220	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	220	L	H	CD1	LEU	V	141
R	H	CB	LEU	A	220	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	220	L	H	CE1	HIS	V	137
R	H	CG	LEU	A	220	L	H	NE2	HIS	V	137
R	H	CG	LEU	A	220	L	H	HE1	HIS	V	137
R	H	CG	LEU	A	220	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	220	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	220	L	H	CE1	HIS	V	137
R	H	CD1	LEU	A	220	L	H	NE2	HIS	V	137
R	H	CD1	LEU	A	220	L	H	HE1	HIS	V	137
R	H	CD1	LEU	A	220	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	220	L	H	CB	LEU	V	141
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	220	L	H	HA	LEU	V	141
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	141
R	H	CD1	LEU	A	220	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	220	L	H	CD2	HIS	V	137
R	H	CD2	LEU	A	220	L	H	ND1	HIS	V	137
R	H	CD2	LEU	A	220	L	H	CE1	HIS	V	137
R	H	CD2	LEU	A	220	L	H	NE2	HIS	V	137
R	H	CD2	LEU	A	220	L	H	HD2	HIS	V	137
R	H	CD2	LEU	A	220	L	H	HE1	HIS	V	137
R	H	CD2	LEU	A	220	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	235	L	H	HD2	HIS	V	137
R	H	CD1	LEU	A	235	L	H	HD2	HIS	V	137
R	H	CD2	LEU	A	235	L	H	CD2	HIS	V	137
R	H	CD2	LEU	A	235	L	H	NE2	HIS	V	137
R	H	CD2	LEU	A	235	L	H	HD2	HIS	V	137
R	H	CD2	LEU	A	235	L	H	HE2	HIS	V	137
R	H	CG1	ILE	A	246	L	H	OH	TYR	V	63
R	H	CG1	ILE	A	246	L	H	HH	TYR	V	63
R	H	CG2	ILE	A	246	L	H	HH	TYR	V	63
R	H	CD1	ILE	A	246	L	H	OH	TYR	V	63
R	H	CD1	ILE	A	246	L	H	HH	TYR	V	63
R	H	CA	GLY	A	250	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	250	L	H	HZ	PHE	V	66
R	H	C	GLY	A	250	L	H	CE2	PHE	V	66
R	H	C	GLY	A	250	L	H	HE2	PHE	V	66
R	H	C	GLY	A	250	L	H	HZ	PHE	V	66
R	H	O	GLY	A	250	L	H	CE2	PHE	V	66
R	H	O	GLY	A	250	L	H	CZ	PHE	V	66
R	H	O	GLY	A	250	L	H	HE2	PHE	V	66
R	H	O	GLY	A	250	L	H	HZ	PHE	V	66
R	H	CA	ILE	A	253	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	253	L	H	CZ	PHE	V	66
R	H	CB	ILE	A	253	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	253	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	253	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	253	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	253	L	H	SG	CYS	V	70
R	H	CG2	ILE	A	253	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	253	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	253	L	H	HZ	PHE	V	66
R	H	N	PHE	A	254	L	H	HE2	PHE	V	66
R	H	N	PHE	A	254	L	H	HZ	PHE	V	66
R	H	CA	PHE	A	254	L	H	HE2	PHE	V	66
R	H	CB	PHE	A	254	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	254	L	H	HE1	MET	V	37
R	H	CD2	PHE	A	254	L	H	CE	MET	V	37
R	H	CD2	PHE	A	254	L	H	HE1	MET	V	37
R	H	CD2	PHE	A	254	L	H	HB1	ALA	V	69
R	H	CE1	PHE	A	254	L	H	CE	MET	V	37
R	H	CE1	PHE	A	254	L	H	HE1	MET	V	37
R	H	CE1	PHE	A	254	L	H	HE2	MET	V	37
R	H	CE1	PHE	A	254	L	H	HE3	MET	V	37
R	H	CE2	PHE	A	254	L	H	CE	MET	V	37
R	H	CE2	PHE	A	254	L	H	HE1	MET	V	37
R	H	CE2	PHE	A	254	L	H	HE2	MET	V	37
R	H	CE2	PHE	A	254	L	H	HE3	MET	V	37
R	H	CE2	PHE	A	254	L	H	CG2	VAL	V	41
R	H	CE2	PHE	A	254	L	H	HG21	VAL	V	41
R	H	CE2	PHE	A	254	L	H	HG22	VAL	V	41
R	H	CE2	PHE	A	254	L	H	HG23	VAL	V	41
R	H	CE2	PHE	A	254	L	H	HB1	ALA	V	69
R	H	CZ	PHE	A	254	L	H	CE	MET	V	37
R	H	CZ	PHE	A	254	L	H	HE1	MET	V	37
R	H	CZ	PHE	A	254	L	H	HE2	MET	V	37
R	H	CZ	PHE	A	254	L	H	HE3	MET	V	37
R	H	CZ	PHE	A	254	L	H	CG2	VAL	V	41
R	H	CZ	PHE	A	254	L	H	HG21	VAL	V	41
R	H	CZ	PHE	A	254	L	H	HG22	VAL	V	41
R	H	CZ	PHE	A	254	L	H	HG23	VAL	V	41
R	H	CA	THR	A	257	L	H	CB	SER	V	73
R	H	CA	THR	A	257	L	H	HB2	SER	V	73
R	H	CA	THR	A	257	L	H	HB3	SER	V	73
R	H	C	THR	A	257	L	H	CB	SER	V	73
R	H	C	THR	A	257	L	H	OG	SER	V	73
R	H	C	THR	A	257	L	H	HB2	SER	V	73
R	H	C	THR	A	257	L	H	HB3	SER	V	73
R	H	C	THR	A	257	L	H	HG	SER	V	73
R	H	CB	THR	A	257	L	H	CA	CYS	V	70
R	H	CB	THR	A	257	L	H	O	CYS	V	70
R	H	CB	THR	A	257	L	H	HA	CYS	V	70
R	H	CB	THR	A	257	L	H	HB3	CYS	V	70
R	H	CB	THR	A	257	L	H	CB	SER	V	73
R	H	CB	THR	A	257	L	H	HB2	SER	V	73
R	H	CB	THR	A	257	L	H	HB3	SER	V	73
R	H	O	THR	A	257	L	H	CA	SER	V	73
R	H	O	THR	A	257	L	H	C	SER	V	73
R	H	O	THR	A	257	L	H	CB	SER	V	73
R	H	O	THR	A	257	L	H	O	SER	V	73
R	H	O	THR	A	257	L	H	OG	SER	V	73
R	H	O	THR	A	257	L	H	HA	SER	V	73
R	H	O	THR	A	257	L	H	HB2	SER	V	73
R	H	O	THR	A	257	L	H	HB3	SER	V	73
R	H	O	THR	A	257	L	H	HG	SER	V	73
R	H	O	THR	A	257	L	H	HG2	PRO	V	77
R	H	CG2	THR	A	257	L	H	HA	CYS	V	70
R	H	CG2	THR	A	257	L	H	HB3	CYS	V	70
R	H	CG2	THR	A	257	L	H	CE2	PHE	V	105
R	H	CG2	THR	A	257	L	H	CZ	PHE	V	105
R	H	CG2	THR	A	257	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	257	L	H	HZ	PHE	V	105
R	H	OG1	THR	A	257	L	H	CA	CYS	V	70
R	H	OG1	THR	A	257	L	H	CB	CYS	V	70
R	H	OG1	THR	A	257	L	H	SG	CYS	V	70
R	H	OG1	THR	A	257	L	H	HA	CYS	V	70
R	H	OG1	THR	A	257	L	H	HB3	CYS	V	70
R	H	OG1	THR	A	257	L	H	HB3	SER	V	73
R	-	N	CYS	A	258	L	H	CB	SER	V	73
R	-	N	CYS	A	258	L	H	OG	SER	V	73
R	-	N	CYS	A	258	L	H	HB2	SER	V	73
R	-	N	CYS	A	258	L	H	HB3	SER	V	73
R	-	N	CYS	A	258	L	H	HG	SER	V	73
R	-	CA	CYS	A	258	L	H	OH	TYR	V	33
R	-	CA	CYS	A	258	L	H	HH	TYR	V	33
R	-	CA	CYS	A	258	L	H	CB	SER	V	73
R	-	CA	CYS	A	258	L	H	OG	SER	V	73
R	-	CA	CYS	A	258	L	H	HB2	SER	V	73
R	-	CA	CYS	A	258	L	H	HB3	SER	V	73
R	-	CA	CYS	A	258	L	H	HG	SER	V	73
R	-	C	CYS	A	258	L	H	OH	TYR	V	33
R	-	C	CYS	A	258	L	H	HH	TYR	V	33
R	-	C	CYS	A	258	L	H	HB2	SER	V	73
R	-	CB	CYS	A	258	L	H	OH	TYR	V	33
R	-	CB	CYS	A	258	L	H	HH	TYR	V	33
R	-	CB	CYS	A	258	L	H	CE	MET	V	37
R	-	CB	CYS	A	258	L	H	HE1	MET	V	37
R	-	CB	CYS	A	258	L	H	HE3	MET	V	37
R	-	CB	CYS	A	258	L	H	OG	SER	V	73
R	-	SG	CYS	A	258	L	H	OH	TYR	V	33
R	-	SG	CYS	A	258	L	H	CZ	TYR	V	33
R	-	SG	CYS	A	258	L	H	HE1	TYR	V	33
R	-	SG	CYS	A	258	L	H	HH	TYR	V	33
R	-	SG	CYS	A	258	L	H	CE	MET	V	37
R	-	SG	CYS	A	258	L	H	HG3	MET	V	37
R	-	SG	CYS	A	258	L	H	HE1	MET	V	37
R	-	SG	CYS	A	258	L	H	HE3	MET	V	37
R	-	N	LEU	A	259	L	H	OH	TYR	V	33
R	-	N	LEU	A	259	L	H	HB2	SER	V	73
R	-	N	LEU	A	259	L	H	CG	PRO	V	77
R	-	N	LEU	A	259	L	H	HG2	PRO	V	77
R	-	N	LEU	A	259	L	H	HG3	PRO	V	77
R	-	CA	LEU	A	259	L	H	HB3	PRO	V	77
R	-	CA	LEU	A	259	L	H	HG2	PRO	V	77
R	-	C	LEU	A	259	L	H	CB	PRO	V	77
R	-	C	LEU	A	259	L	H	HB2	PRO	V	77
R	-	C	LEU	A	259	L	H	HB3	PRO	V	77
R	-	C	LEU	A	259	L	H	HG2	PRO	V	77
R	-	CB	LEU	A	259	L	H	CB	PRO	V	77
R	-	CB	LEU	A	259	L	H	CG	PRO	V	77
R	-	CB	LEU	A	259	L	H	HB2	PRO	V	77
R	-	CB	LEU	A	259	L	H	HB3	PRO	V	77
R	-	CB	LEU	A	259	L	H	HG2	PRO	V	77
R	-	O	LEU	A	259	L	H	HB3	PRO	V	77
R	-	CD2	LEU	A	259	L	H	HB2	PRO	V	77
R	-	N	ALA	A	260	L	H	CB	PRO	V	77
R	-	N	ALA	A	260	L	H	CG	PRO	V	77
R	-	N	ALA	A	260	L	H	HB3	PRO	V	77
R	-	N	ALA	A	260	L	H	HG2	PRO	V	77
R	-	N	ALA	A	260	L	H	HG3	PRO	V	77
R	-	CA	ALA	A	260	L	H	HE1	TYR	V	33
R	-	CA	ALA	A	260	L	H	CB	PRO	V	77
R	-	CA	ALA	A	260	L	H	HA	PRO	V	77
R	-	CA	ALA	A	260	L	H	HB3	PRO	V	77
R	-	CA	ALA	A	260	L	H	HG3	PRO	V	77
R	-	C	ALA	A	260	L	H	HE1	TYR	V	33
R	-	CB	ALA	A	260	L	H	CE1	TYR	V	33
R	-	CB	ALA	A	260	L	H	HE1	TYR	V	33
R	-	CB	ALA	A	260	L	H	CA	PRO	V	77
R	-	CB	ALA	A	260	L	H	CB	PRO	V	77
R	-	CB	ALA	A	260	L	H	CG	PRO	V	77
R	-	CB	ALA	A	260	L	H	HA	PRO	V	77
R	-	CB	ALA	A	260	L	H	HB2	PRO	V	77
R	-	CB	ALA	A	260	L	H	HB3	PRO	V	77
R	-	CB	ALA	A	260	L	H	HG2	PRO	V	77
R	-	CB	ALA	A	260	L	H	HG3	PRO	V	77
R	-	CB	ALA	A	260	L	H	HD13	ILE	V	80
R	-	N	THR	A	261	L	H	CE1	TYR	V	33
R	-	N	THR	A	261	L	H	HE1	TYR	V	33
R	-	CA	THR	A	261	L	H	HE1	TYR	V	33
R	-	CB	THR	A	261	L	H	CD1	TYR	V	33
R	-	CB	THR	A	261	L	H	CE1	TYR	V	33
R	-	CB	THR	A	261	L	H	HD1	TYR	V	33
R	-	CB	THR	A	261	L	H	HE1	TYR	V	33
R	-	CG2	THR	A	261	L	H	CD1	TYR	V	33
R	-	CG2	THR	A	261	L	H	CE1	TYR	V	33
R	-	CG2	THR	A	261	L	H	HD1	TYR	V	33
R	-	CG2	THR	A	261	L	H	HE1	TYR	V	33
R	-	CG2	THR	A	261	L	H	HG12	ILE	V	34
R	-	CG2	THR	A	261	L	H	HG13	ILE	V	34
R	-	OG1	THR	A	261	L	H	CD1	TYR	V	33
R	-	OG1	THR	A	261	L	H	CE1	TYR	V	33
R	-	OG1	THR	A	261	L	H	OH	TYR	V	33
R	-	OG1	THR	A	261	L	H	CZ	TYR	V	33
R	-	OG1	THR	A	261	L	H	HD1	TYR	V	33
R	-	OG1	THR	A	261	L	H	HE1	TYR	V	33
R	-	OG1	THR	A	261	L	H	HH	TYR	V	33
R	-	OG1	THR	A	261	L	H	HG3	MET	V	37
R	-	CD1	PHE	A	263	L	H	HG13	ILE	V	34
R	-	CD1	PHE	A	263	L	H	HG23	ILE	V	34
R	-	CD2	PHE	A	263	L	H	HB2	MET	V	37
R	-	CD2	PHE	A	263	L	H	HG3	MET	V	37
R	-	CD2	PHE	A	263	L	H	HE3	MET	V	37
R	-	CE1	PHE	A	263	L	H	CA	ILE	V	34
R	-	CE1	PHE	A	263	L	H	CB	ILE	V	34
R	-	CE1	PHE	A	263	L	H	CG1	ILE	V	34
R	-	CE1	PHE	A	263	L	H	CG2	ILE	V	34
R	-	CE1	PHE	A	263	L	H	HA	ILE	V	34
R	-	CE1	PHE	A	263	L	H	HG13	ILE	V	34
R	-	CE1	PHE	A	263	L	H	HG23	ILE	V	34
R	-	CE1	PHE	A	263	L	H	HB3	MET	V	37
R	-	CE1	PHE	A	263	L	H	HG13	ILE	V	38
R	-	CE2	PHE	A	263	L	H	HE1	TYR	V	33
R	-	CE2	PHE	A	263	L	H	HA	ILE	V	34
R	-	CE2	PHE	A	263	L	H	CB	MET	V	37
R	-	CE2	PHE	A	263	L	H	CG	MET	V	37
R	-	CE2	PHE	A	263	L	H	HB2	MET	V	37
R	-	CE2	PHE	A	263	L	H	HB3	MET	V	37
R	-	CE2	PHE	A	263	L	H	HG3	MET	V	37
R	-	CE2	PHE	A	263	L	H	HE3	MET	V	37
R	-	CZ	PHE	A	263	L	H	CA	ILE	V	34
R	-	CZ	PHE	A	263	L	H	CG1	ILE	V	34
R	-	CZ	PHE	A	263	L	H	HA	ILE	V	34
R	-	CZ	PHE	A	263	L	H	HG13	ILE	V	34
R	-	CZ	PHE	A	263	L	H	HG23	ILE	V	34
R	-	CZ	PHE	A	263	L	H	CB	MET	V	37
R	-	CZ	PHE	A	263	L	H	CG	MET	V	37
R	-	CZ	PHE	A	263	L	H	HB2	MET	V	37
R	-	CZ	PHE	A	263	L	H	HB3	MET	V	37
R	-	CZ	PHE	A	263	L	H	HG3	MET	V	37
R	H	SD	MET	A	265	L	H	CG1	VAL	V	41
R	H	SD	MET	A	265	L	H	HG11	VAL	V	41
R	H	SD	MET	A	265	L	H	HG12	VAL	V	41
R	H	SD	MET	A	265	L	H	HG13	VAL	V	41
R	H	CE	MET	A	265	L	H	HA	ILE	V	38
R	H	CE	MET	A	265	L	H	CB	VAL	V	41
R	H	CE	MET	A	265	L	H	CG1	VAL	V	41
R	H	CE	MET	A	265	L	H	HB	VAL	V	41
R	H	CE	MET	A	265	L	H	HG11	VAL	V	41
R	H	CE	MET	A	265	L	H	HG13	VAL	V	41
R	H	CE	MET	A	265	L	H	HG23	VAL	V	41

- 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