IID

Q8NGT7_Q8NGY6.1 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	LEU	A	208	L	H	TYR	V	49
R	H	PHE	A	211	L	H	TYR	V	49
R	H	PHE	A	212	L	H	TYR	V	49
R	H	PHE	A	212	L	H	LEU	V	50
R	H	MET	A	215	L	H	GLN	V	307
R	H	MET	A	215	L	H	GLY	V	46
R	H	ILE	A	216	L	H	GLN	V	307
R	H	ALA	A	219	L	H	GLN	V	307
R	H	TYR	A	22	L	H	THR	V	160
R	H	TYR	A	22	L	-	ARG	V	164
R	H	ARG	A	220	L	H	GLN	V	307
R	H	ARG	A	220	L	H	ARG	V	308
R	H	ILE	A	222	L	H	ILE	V	43
R	H	VAL	A	23	L	H	LEU	V	156
R	H	VAL	A	23	L	H	THR	V	160
R	H	PHE	A	238	L	H	LEU	V	31
R	H	PHE	A	238	L	H	LEU	V	32
R	H	PHE	A	238	L	H	SER	V	35
R	H	PHE	A	238	L	H	LEU	V	36
R	H	PHE	A	238	L	H	MET	V	39
R	H	SER	A	239	L	H	LEU	V	31
R	H	ALA	A	242	L	H	SER	V	35
R	H	ALA	A	242	L	H	LEU	V	38
R	H	LEU	A	245	L	H	LEU	V	38
R	H	LEU	A	245	L	H	MET	V	39
R	H	ALA	A	246	L	H	TYR	V	34
R	H	ALA	A	246	L	H	LEU	V	38
R	H	LEU	A	249	L	H	LEU	V	38
R	H	LEU	A	249	L	H	GLY	V	42
R	H	LEU	A	249	L	H	LEU	V	45
R	H	LEU	A	249	L	H	MET	V	70
R	H	ILE	A	250	L	H	SER	V	74
R	H	PHE	A	257	L	H	ILE	V	67
R	H	TRP	A	26	L	H	LEU	V	163
R	H	TRP	A	26	L	-	TRP	V	7
R	H	TRP	A	26	L	H	PHE	V	93
R	-	LYS	A	263	L	H	ARG	V	138
R	-	SER	A	265	L	H	THR	V	141
R	-	TYR	A	266	L	H	THR	V	141
R	-	TYR	A	266	L	H	SER	V	145
R	-	SER	A	267	L	H	SER	V	145
R	-	SER	A	267	L	H	ILE	V	149
R	H	THR	A	269	L	H	ILE	V	149
R	H	THR	A	273	L	H	PHE	V	152
R	H	ILE	A	288	L	H	PRO	V	78
R	H	VAL	A	29	L	H	ALA	V	94
R	H	LEU	A	292	L	H	ALA	V	82
R	-	ARG	A	293	L	H	PHE	V	27
R	-	ARG	A	293	L	H	LEU	V	31
R	-	ARG	A	293	L	H	TYR	V	34
R	-	ARG	A	293	L	H	VAL	V	77
R	-	ARG	A	293	L	H	PRO	V	78
R	-	ARG	A	293	L	H	LEU	V	81
R	H	LYS	A	295	L	H	LEU	V	24
R	H	ILE	A	298	L	-	VAL	V	85
R	H	LEU	A	30	L	H	ALA	V	94
R	H	LEU	A	30	L	H	PRO	V	95
R	H	LEU	A	30	L	H	LEU	V	98
R	H	LEU	A	33	L	H	ALA	V	94
R	H	LEU	A	33	L	H	PRO	V	95

- 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

Q8NGT7_Q8NGY6.1 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	CG	TYR	A	22	L	-	HH21	ARG	V	164
R	H	CD1	TYR	A	22	L	-	HH21	ARG	V	164
R	H	CD2	TYR	A	22	L	H	CG2	THR	V	160
R	H	CD2	TYR	A	22	L	H	HG21	THR	V	160
R	H	CD2	TYR	A	22	L	H	HG22	THR	V	160
R	H	CD2	TYR	A	22	L	H	HG23	THR	V	160
R	H	CD2	TYR	A	22	L	-	HH21	ARG	V	164
R	H	CE1	TYR	A	22	L	H	HG21	THR	V	160
R	H	CE2	TYR	A	22	L	H	CB	THR	V	160
R	H	CE2	TYR	A	22	L	H	CG2	THR	V	160
R	H	CE2	TYR	A	22	L	H	OG1	THR	V	160
R	H	CE2	TYR	A	22	L	H	HG21	THR	V	160
R	H	CE2	TYR	A	22	L	H	HG22	THR	V	160
R	H	CE2	TYR	A	22	L	H	HG23	THR	V	160
R	H	CE2	TYR	A	22	L	-	HH21	ARG	V	164
R	H	OH	TYR	A	22	L	H	CB	THR	V	160
R	H	OH	TYR	A	22	L	H	CG2	THR	V	160
R	H	OH	TYR	A	22	L	H	OG1	THR	V	160
R	H	OH	TYR	A	22	L	H	HB	THR	V	160
R	H	OH	TYR	A	22	L	H	HG1	THR	V	160
R	H	OH	TYR	A	22	L	H	HG21	THR	V	160
R	H	OH	TYR	A	22	L	H	HG22	THR	V	160
R	H	OH	TYR	A	22	L	H	HG23	THR	V	160
R	H	CZ	TYR	A	22	L	H	CB	THR	V	160
R	H	CZ	TYR	A	22	L	H	CG2	THR	V	160
R	H	CZ	TYR	A	22	L	H	OG1	THR	V	160
R	H	CZ	TYR	A	22	L	H	HG21	THR	V	160
R	H	CZ	TYR	A	22	L	H	HG22	THR	V	160
R	H	CZ	TYR	A	22	L	H	HG23	THR	V	160
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	23	L	H	OG1	THR	V	160
R	H	CG1	VAL	A	23	L	H	HG22	THR	V	160
R	H	CG2	VAL	A	23	L	H	HD12	LEU	V	156
R	H	CB	TRP	A	26	L	H	HD12	LEU	V	163
R	H	CG	TRP	A	26	L	H	CD1	LEU	V	163
R	H	CG	TRP	A	26	L	H	HD12	LEU	V	163
R	H	CG	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CD1	TRP	A	26	L	H	CD1	LEU	V	163
R	H	CD1	TRP	A	26	L	H	HB3	LEU	V	163
R	H	CD1	TRP	A	26	L	H	HD12	LEU	V	163
R	H	CD1	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CD2	TRP	A	26	L	H	CD2	LEU	V	163
R	H	CD2	TRP	A	26	L	H	HD12	LEU	V	163
R	H	CD2	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CD2	TRP	A	26	L	H	HD23	LEU	V	163
R	H	CE2	TRP	A	26	L	H	CD2	LEU	V	163
R	H	CE2	TRP	A	26	L	H	HB3	LEU	V	163
R	H	CE2	TRP	A	26	L	H	HD12	LEU	V	163
R	H	CE2	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CE3	TRP	A	26	L	H	HE1	PHE	V	93
R	H	CE3	TRP	A	26	L	H	CD2	LEU	V	163
R	H	CE3	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CE3	TRP	A	26	L	H	HD23	LEU	V	163
R	H	NE1	TRP	A	26	L	H	CB	LEU	V	163
R	H	NE1	TRP	A	26	L	H	HB3	LEU	V	163
R	H	NE1	TRP	A	26	L	H	HD12	LEU	V	163
R	H	NE1	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CH2	TRP	A	26	L	-	HE3	TRP	V	7
R	H	CH2	TRP	A	26	L	-	HZ3	TRP	V	7
R	H	CH2	TRP	A	26	L	H	CE1	PHE	V	93
R	H	CH2	TRP	A	26	L	H	HE1	PHE	V	93
R	H	CH2	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CZ2	TRP	A	26	L	-	HZ3	TRP	V	7
R	H	CZ2	TRP	A	26	L	H	HE1	PHE	V	93
R	H	CZ2	TRP	A	26	L	H	CD2	LEU	V	163
R	H	CZ2	TRP	A	26	L	H	HB3	LEU	V	163
R	H	CZ2	TRP	A	26	L	H	HD21	LEU	V	163
R	H	CZ2	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CZ3	TRP	A	26	L	H	CD1	PHE	V	93
R	H	CZ3	TRP	A	26	L	H	CE1	PHE	V	93
R	H	CZ3	TRP	A	26	L	H	HD1	PHE	V	93
R	H	CZ3	TRP	A	26	L	H	HE1	PHE	V	93
R	H	CZ3	TRP	A	26	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	29	L	H	HB2	ALA	V	94
R	H	N	LEU	A	30	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	30	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	30	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	30	L	H	HB2	LEU	V	98
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	98
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	30	L	H	C	ALA	V	94
R	H	CD1	LEU	A	30	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	30	L	H	O	ALA	V	94
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	30	L	H	N	PRO	V	95
R	H	CD1	LEU	A	30	L	H	HA	PRO	V	95
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	98
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	98
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	98
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	98
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	98
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	98
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	98
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	33	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	33	L	H	HD2	PRO	V	95
R	H	CG	LEU	A	33	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	33	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	33	L	H	H	ALA	V	94
R	H	CD1	LEU	A	33	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	33	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	33	L	H	HD2	PRO	V	95
R	H	CB	LEU	A	208	L	H	OH	TYR	V	49
R	H	CG	LEU	A	208	L	H	OH	TYR	V	49
R	H	CG	LEU	A	208	L	H	HH	TYR	V	49
R	H	CD1	LEU	A	208	L	H	OH	TYR	V	49
R	H	CD1	LEU	A	208	L	H	HH	TYR	V	49
R	H	CD2	LEU	A	208	L	H	CE1	TYR	V	49
R	H	CD2	LEU	A	208	L	H	CE2	TYR	V	49
R	H	CD2	LEU	A	208	L	H	OH	TYR	V	49
R	H	CD2	LEU	A	208	L	H	CZ	TYR	V	49
R	H	CD2	LEU	A	208	L	H	HE1	TYR	V	49
R	H	CD2	LEU	A	208	L	H	HE2	TYR	V	49
R	H	CD2	LEU	A	208	L	H	HH	TYR	V	49
R	H	CE1	PHE	A	211	L	H	HD1	TYR	V	49
R	H	CD1	PHE	A	212	L	H	HE1	TYR	V	49
R	H	CD1	PHE	A	212	L	H	CD2	LEU	V	50
R	H	CD1	PHE	A	212	L	H	HD21	LEU	V	50
R	H	CD1	PHE	A	212	L	H	HD22	LEU	V	50
R	H	CD1	PHE	A	212	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	212	L	H	CE1	TYR	V	49
R	H	CE1	PHE	A	212	L	H	HD1	TYR	V	49
R	H	CE1	PHE	A	212	L	H	HE1	TYR	V	49
R	H	CE1	PHE	A	212	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	212	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	212	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	212	L	H	HE1	TYR	V	49
R	H	CZ	PHE	A	212	L	H	CE1	TYR	V	49
R	H	CZ	PHE	A	212	L	H	HE1	TYR	V	49
R	H	CZ	PHE	A	212	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	212	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	50
R	H	C	MET	A	215	L	H	HE22	GLN	V	307
R	H	O	MET	A	215	L	H	HE22	GLN	V	307
R	H	CE	MET	A	215	L	H	HA3	GLY	V	46
R	H	N	ILE	A	216	L	H	HE21	GLN	V	307
R	H	N	ILE	A	216	L	H	HE22	GLN	V	307
R	H	CA	ILE	A	216	L	H	NE2	GLN	V	307
R	H	CA	ILE	A	216	L	H	HE21	GLN	V	307
R	H	CA	ILE	A	216	L	H	HE22	GLN	V	307
R	H	C	ILE	A	216	L	H	HE22	GLN	V	307
R	H	CB	ILE	A	216	L	H	HE21	GLN	V	307
R	H	CB	ILE	A	216	L	H	HE22	GLN	V	307
R	H	O	ILE	A	216	L	H	HE22	GLN	V	307
R	H	CG1	ILE	A	216	L	H	NE2	GLN	V	307
R	H	CG1	ILE	A	216	L	H	HE21	GLN	V	307
R	H	CG1	ILE	A	216	L	H	HE22	GLN	V	307
R	H	CB	ALA	A	219	L	H	CD	GLN	V	307
R	H	CB	ALA	A	219	L	H	NE2	GLN	V	307
R	H	CB	ALA	A	219	L	H	OE1	GLN	V	307
R	H	CB	ALA	A	219	L	H	HE22	GLN	V	307
R	H	NH2	ARG	A	220	L	H	O	GLN	V	307
R	H	NH2	ARG	A	220	L	H	HA	ARG	V	308
R	H	CD1	ILE	A	222	L	H	HD11	ILE	V	43
R	H	CG	PHE	A	238	L	H	HD11	LEU	V	32
R	H	CG	PHE	A	238	L	H	HB2	SER	V	35
R	H	CG	PHE	A	238	L	H	HB3	SER	V	35
R	H	CD1	PHE	A	238	L	H	HA	LEU	V	32
R	H	CD1	PHE	A	238	L	H	HD11	LEU	V	32
R	H	CD1	PHE	A	238	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	238	L	H	CB	SER	V	35
R	H	CD1	PHE	A	238	L	H	OG	SER	V	35
R	H	CD1	PHE	A	238	L	H	HB2	SER	V	35
R	H	CD1	PHE	A	238	L	H	HB3	SER	V	35
R	H	CD1	PHE	A	238	L	H	HG	SER	V	35
R	H	CD2	PHE	A	238	L	H	HB2	SER	V	35
R	H	CD2	PHE	A	238	L	H	HB3	SER	V	35
R	H	CE1	PHE	A	238	L	H	O	LEU	V	31
R	H	CE1	PHE	A	238	L	H	CA	LEU	V	32
R	H	CE1	PHE	A	238	L	H	O	LEU	V	32
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	238	L	H	HA	LEU	V	32
R	H	CE1	PHE	A	238	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	238	L	H	CA	SER	V	35
R	H	CE1	PHE	A	238	L	H	CB	SER	V	35
R	H	CE1	PHE	A	238	L	H	OG	SER	V	35
R	H	CE1	PHE	A	238	L	H	H	SER	V	35
R	H	CE1	PHE	A	238	L	H	HB2	SER	V	35
R	H	CE1	PHE	A	238	L	H	HB3	SER	V	35
R	H	CE1	PHE	A	238	L	H	HG	SER	V	35
R	H	CE1	PHE	A	238	L	H	H	LEU	V	36
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	238	L	H	C	SER	V	35
R	H	CE2	PHE	A	238	L	H	CB	SER	V	35
R	H	CE2	PHE	A	238	L	H	HB2	SER	V	35
R	H	CE2	PHE	A	238	L	H	HB3	SER	V	35
R	H	CE2	PHE	A	238	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	238	L	H	HE3	MET	V	39
R	H	CZ	PHE	A	238	L	H	O	LEU	V	32
R	H	CZ	PHE	A	238	L	H	HA	LEU	V	32
R	H	CZ	PHE	A	238	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	238	L	H	CA	SER	V	35
R	H	CZ	PHE	A	238	L	H	C	SER	V	35
R	H	CZ	PHE	A	238	L	H	CB	SER	V	35
R	H	CZ	PHE	A	238	L	H	O	SER	V	35
R	H	CZ	PHE	A	238	L	H	OG	SER	V	35
R	H	CZ	PHE	A	238	L	H	HA	SER	V	35
R	H	CZ	PHE	A	238	L	H	HB2	SER	V	35
R	H	CZ	PHE	A	238	L	H	HB3	SER	V	35
R	H	CZ	PHE	A	238	L	H	HG	SER	V	35
R	H	CZ	PHE	A	238	L	H	N	LEU	V	36
R	H	CZ	PHE	A	238	L	H	H	LEU	V	36
R	H	CZ	PHE	A	238	L	H	HA	LEU	V	36
R	H	CZ	PHE	A	238	L	H	HG	LEU	V	36
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	36
R	H	CA	SER	A	239	L	H	HD23	LEU	V	31
R	H	CB	SER	A	239	L	H	HD23	LEU	V	31
R	H	OG	SER	A	239	L	H	CD2	LEU	V	31
R	H	OG	SER	A	239	L	H	HD23	LEU	V	31
R	H	CA	ALA	A	242	L	H	HB3	SER	V	35
R	H	CB	ALA	A	242	L	H	CA	SER	V	35
R	H	CB	ALA	A	242	L	H	CB	SER	V	35
R	H	CB	ALA	A	242	L	H	OG	SER	V	35
R	H	CB	ALA	A	242	L	H	HA	SER	V	35
R	H	CB	ALA	A	242	L	H	HB2	SER	V	35
R	H	CB	ALA	A	242	L	H	HB3	SER	V	35
R	H	CB	ALA	A	242	L	H	HG	SER	V	35
R	H	O	ALA	A	242	L	H	CD1	LEU	V	38
R	H	O	ALA	A	242	L	H	HD12	LEU	V	38
R	H	O	ALA	A	242	L	H	HD13	LEU	V	38
R	H	C	LEU	A	245	L	H	HD12	LEU	V	38
R	H	O	LEU	A	245	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	245	L	H	HG3	MET	V	39
R	H	N	ALA	A	246	L	H	CD1	LEU	V	38
R	H	N	ALA	A	246	L	H	HD12	LEU	V	38
R	H	N	ALA	A	246	L	H	HD13	LEU	V	38
R	H	CA	ALA	A	246	L	H	CD1	LEU	V	38
R	H	CA	ALA	A	246	L	H	HD11	LEU	V	38
R	H	CA	ALA	A	246	L	H	HD12	LEU	V	38
R	H	CA	ALA	A	246	L	H	HD13	LEU	V	38
R	H	CA	ALA	A	246	L	H	HD23	LEU	V	38
R	H	C	ALA	A	246	L	H	HD12	LEU	V	38
R	H	CB	ALA	A	246	L	H	OH	TYR	V	34
R	H	CB	ALA	A	246	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	246	L	H	HH	TYR	V	34
R	H	CB	ALA	A	246	L	H	CD1	LEU	V	38
R	H	CB	ALA	A	246	L	H	HD11	LEU	V	38
R	H	CB	ALA	A	246	L	H	HD12	LEU	V	38
R	H	CB	ALA	A	246	L	H	HD13	LEU	V	38
R	H	CB	LEU	A	249	L	H	HD23	LEU	V	38
R	H	CB	LEU	A	249	L	H	SD	MET	V	70
R	H	CG	LEU	A	249	L	H	HA3	GLY	V	42
R	H	CG	LEU	A	249	L	H	SD	MET	V	70
R	H	CD1	LEU	A	249	L	H	CA	LEU	V	38
R	H	CD1	LEU	A	249	L	H	C	LEU	V	38
R	H	CD1	LEU	A	249	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	249	L	H	O	LEU	V	38
R	H	CD1	LEU	A	249	L	H	HA	LEU	V	38
R	H	CD1	LEU	A	249	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	249	L	H	H	GLY	V	42
R	H	CD1	LEU	A	249	L	H	HA3	GLY	V	42
R	H	CD1	LEU	A	249	L	H	SD	MET	V	70
R	H	CD2	LEU	A	249	L	H	CA	GLY	V	42
R	H	CD2	LEU	A	249	L	H	HA2	GLY	V	42
R	H	CD2	LEU	A	249	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	249	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	249	L	H	SD	MET	V	70
R	H	CD2	LEU	A	249	L	H	HE3	MET	V	70
R	H	CD1	ILE	A	250	L	H	CB	SER	V	74
R	H	CD1	ILE	A	250	L	H	OG	SER	V	74
R	H	CD1	ILE	A	250	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	257	L	H	CD1	ILE	V	67
R	H	CD2	PHE	A	257	L	H	HD11	ILE	V	67
R	H	CD2	PHE	A	257	L	H	HD12	ILE	V	67
R	H	CE1	PHE	A	257	L	H	HD11	ILE	V	67
R	H	CE2	PHE	A	257	L	H	CD1	ILE	V	67
R	H	CE2	PHE	A	257	L	H	HG12	ILE	V	67
R	H	CE2	PHE	A	257	L	H	HD11	ILE	V	67
R	H	CE2	PHE	A	257	L	H	HD12	ILE	V	67
R	H	CE2	PHE	A	257	L	H	HD13	ILE	V	67
R	H	CZ	PHE	A	257	L	H	CD1	ILE	V	67
R	H	CZ	PHE	A	257	L	H	HD11	ILE	V	67
R	H	CZ	PHE	A	257	L	H	HD12	ILE	V	67
R	H	CZ	PHE	A	257	L	H	HD13	ILE	V	67
R	-	NZ	LYS	A	263	L	H	NH2	ARG	V	138
R	-	NZ	LYS	A	263	L	H	HE	ARG	V	138
R	-	NZ	LYS	A	263	L	H	HH21	ARG	V	138
R	-	C	SER	A	265	L	H	HG21	THR	V	141
R	-	CB	SER	A	265	L	H	HG21	THR	V	141
R	-	O	SER	A	265	L	H	HG21	THR	V	141
R	-	O	SER	A	265	L	H	HG22	THR	V	141
R	-	OG	SER	A	265	L	H	HG21	THR	V	141
R	-	CD1	TYR	A	266	L	H	CG2	THR	V	141
R	-	CD1	TYR	A	266	L	H	HG21	THR	V	141
R	-	CD1	TYR	A	266	L	H	HG22	THR	V	141
R	-	CD1	TYR	A	266	L	H	HG23	THR	V	141
R	-	CD1	TYR	A	266	L	H	OG	SER	V	145
R	-	CD1	TYR	A	266	L	H	HG	SER	V	145
R	-	CE1	TYR	A	266	L	H	CG2	THR	V	141
R	-	CE1	TYR	A	266	L	H	HG21	THR	V	141
R	-	CE1	TYR	A	266	L	H	HG22	THR	V	141
R	-	CE1	TYR	A	266	L	H	HG23	THR	V	141
R	-	OH	TYR	A	266	L	H	HG23	THR	V	141
R	-	CZ	TYR	A	266	L	H	HG21	THR	V	141
R	-	CZ	TYR	A	266	L	H	HG23	THR	V	141
R	-	CA	SER	A	267	L	H	HD11	ILE	V	149
R	-	CB	SER	A	267	L	H	HB3	SER	V	145
R	-	CB	SER	A	267	L	H	CD1	ILE	V	149
R	-	CB	SER	A	267	L	H	HD11	ILE	V	149
R	-	CB	SER	A	267	L	H	HD12	ILE	V	149
R	-	CB	SER	A	267	L	H	HD13	ILE	V	149
R	-	OG	SER	A	267	L	H	HB3	SER	V	145
R	-	OG	SER	A	267	L	H	CG1	ILE	V	149
R	-	OG	SER	A	267	L	H	CD1	ILE	V	149
R	-	OG	SER	A	267	L	H	HG12	ILE	V	149
R	-	OG	SER	A	267	L	H	HG13	ILE	V	149
R	-	OG	SER	A	267	L	H	HD11	ILE	V	149
R	-	OG	SER	A	267	L	H	HD12	ILE	V	149
R	-	OG	SER	A	267	L	H	HD13	ILE	V	149
R	H	CB	THR	A	269	L	H	HG12	ILE	V	149
R	H	CG2	THR	A	269	L	H	HG12	ILE	V	149
R	H	CG2	THR	A	269	L	H	HG23	ILE	V	149
R	H	OG1	THR	A	269	L	H	HG12	ILE	V	149
R	H	CG2	THR	A	273	L	H	HE1	PHE	V	152
R	H	CG2	ILE	A	288	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	288	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	288	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	292	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	292	L	H	HB3	ALA	V	82
R	-	CA	ARG	A	293	L	H	HZ	PHE	V	27
R	-	O	ARG	A	293	L	H	HZ	PHE	V	27
R	-	CD	ARG	A	293	L	H	HD12	LEU	V	31
R	-	CD	ARG	A	293	L	H	HD11	LEU	V	81
R	-	CD	ARG	A	293	L	H	HD13	LEU	V	81
R	-	NE	ARG	A	293	L	H	HD12	LEU	V	31
R	-	NE	ARG	A	293	L	H	HA	PRO	V	78
R	-	NE	ARG	A	293	L	H	HB3	PRO	V	78
R	-	NE	ARG	A	293	L	H	CD1	LEU	V	81
R	-	NE	ARG	A	293	L	H	HB2	LEU	V	81
R	-	NE	ARG	A	293	L	H	HB3	LEU	V	81
R	-	NE	ARG	A	293	L	H	HD11	LEU	V	81
R	-	NE	ARG	A	293	L	H	HD13	LEU	V	81
R	-	NH1	ARG	A	293	L	H	CD1	LEU	V	31
R	-	NH1	ARG	A	293	L	H	HD11	LEU	V	31
R	-	NH1	ARG	A	293	L	H	HD12	LEU	V	31
R	-	NH1	ARG	A	293	L	H	HD13	LEU	V	31
R	-	NH1	ARG	A	293	L	H	CG	TYR	V	34
R	-	NH1	ARG	A	293	L	H	CD1	TYR	V	34
R	-	NH1	ARG	A	293	L	H	CE1	TYR	V	34
R	-	NH1	ARG	A	293	L	H	HB2	TYR	V	34
R	-	NH1	ARG	A	293	L	H	HD1	TYR	V	34
R	-	NH1	ARG	A	293	L	H	HE1	TYR	V	34
R	-	NH1	ARG	A	293	L	H	HG3	PRO	V	78
R	-	NH1	ARG	A	293	L	H	CD1	LEU	V	81
R	-	NH1	ARG	A	293	L	H	HD11	LEU	V	81
R	-	NH1	ARG	A	293	L	H	HD12	LEU	V	81
R	-	NH1	ARG	A	293	L	H	HD13	LEU	V	81
R	-	NH2	ARG	A	293	L	H	CD1	TYR	V	34
R	-	NH2	ARG	A	293	L	H	C	VAL	V	77
R	-	NH2	ARG	A	293	L	H	O	VAL	V	77
R	-	NH2	ARG	A	293	L	H	CG1	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HB	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HG11	VAL	V	77
R	-	NH2	ARG	A	293	L	H	N	PRO	V	78
R	-	NH2	ARG	A	293	L	H	CA	PRO	V	78
R	-	NH2	ARG	A	293	L	H	CB	PRO	V	78
R	-	NH2	ARG	A	293	L	H	CG	PRO	V	78
R	-	NH2	ARG	A	293	L	H	CD	PRO	V	78
R	-	NH2	ARG	A	293	L	H	HA	PRO	V	78
R	-	NH2	ARG	A	293	L	H	HB3	PRO	V	78
R	-	NH2	ARG	A	293	L	H	HG3	PRO	V	78
R	-	NH2	ARG	A	293	L	H	HD2	PRO	V	78
R	-	NH2	ARG	A	293	L	H	CB	LEU	V	81
R	-	NH2	ARG	A	293	L	H	CG	LEU	V	81
R	-	NH2	ARG	A	293	L	H	CD1	LEU	V	81
R	-	NH2	ARG	A	293	L	H	HB2	LEU	V	81
R	-	NH2	ARG	A	293	L	H	HG	LEU	V	81
R	-	NH2	ARG	A	293	L	H	HD11	LEU	V	81
R	-	NH2	ARG	A	293	L	H	HD12	LEU	V	81
R	-	NH2	ARG	A	293	L	H	HD13	LEU	V	81
R	-	CZ	ARG	A	293	L	H	HD11	LEU	V	31
R	-	CZ	ARG	A	293	L	H	HD12	LEU	V	31
R	-	CZ	ARG	A	293	L	H	CD1	TYR	V	34
R	-	CZ	ARG	A	293	L	H	CE1	TYR	V	34
R	-	CZ	ARG	A	293	L	H	HD1	TYR	V	34
R	-	CZ	ARG	A	293	L	H	HE1	TYR	V	34
R	-	CZ	ARG	A	293	L	H	CA	PRO	V	78
R	-	CZ	ARG	A	293	L	H	HA	PRO	V	78
R	-	CZ	ARG	A	293	L	H	HB3	PRO	V	78
R	-	CZ	ARG	A	293	L	H	HG3	PRO	V	78
R	-	CZ	ARG	A	293	L	H	CD1	LEU	V	81
R	-	CZ	ARG	A	293	L	H	HB2	LEU	V	81
R	-	CZ	ARG	A	293	L	H	HD11	LEU	V	81
R	-	CZ	ARG	A	293	L	H	HD12	LEU	V	81
R	-	CZ	ARG	A	293	L	H	HD13	LEU	V	81
R	H	NZ	LYS	A	295	L	H	HD12	LEU	V	24
R	H	CD1	ILE	A	298	L	-	HG12	VAL	V	85

- 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