IID

Q8NGA8_Q8NGN1.7 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	222	L	H	PHE	V	146
R	H	ARG	A	235	L	H	ALA	V	133
R	H	ARG	A	235	L	H	GLY	V	136
R	H	ARG	A	235	L	H	ILE	V	137
R	H	ARG	A	235	L	H	ALA	V	139
R	H	ARG	A	235	L	H	VAL	V	140
R	H	PHE	A	238	L	H	ALA	V	139
R	H	PHE	A	238	L	H	GLY	V	143
R	H	SER	A	239	L	H	VAL	V	135
R	H	SER	A	239	L	H	GLY	V	136
R	H	SER	A	239	L	H	ALA	V	139
R	H	ALA	A	242	L	H	ALA	V	139
R	H	ALA	A	242	L	H	TRP	V	142
R	H	LEU	A	245	L	H	PHE	V	146
R	H	THR	A	246	L	H	TRP	V	142
R	H	VAL	A	249	L	H	PHE	V	100
R	H	VAL	A	249	L	H	PHE	V	95
R	H	VAL	A	249	L	H	LEU	V	96
R	H	VAL	A	249	L	H	PHE	V	99
R	H	GLY	A	253	L	H	LEU	V	96
R	H	ILE	A	256	L	H	VAL	V	92
R	H	PHE	A	257	L	H	PRO	V	72
R	H	ILE	A	260	L	S	SER	V	86
R	H	ILE	A	260	L	H	LYS	V	88
R	H	ILE	A	260	L	H	GLY	V	89
R	H	ARG	A	261	L	H	LYS	V	73
R	H	ARG	A	261	L	H	THR	V	76
R	-	GLU	A	264	L	S	VAL	V	84
R	-	GLU	A	264	L	S	ILE	V	85
R	-	GLU	A	264	L	S	SER	V	86
R	-	LYS	A	268	L	H	PHE	V	79
R	-	LEU	A	270	L	H	PHE	V	21
R	-	LEU	A	270	L	H	ILE	V	75
R	-	LEU	A	270	L	H	THR	V	76
R	-	LEU	A	270	L	H	ASP	V	77
R	-	LEU	A	270	L	H	PHE	V	78
R	-	LEU	A	270	L	H	PHE	V	79
R	H	ASN	A	271	L	H	THR	V	76
R	H	ALA	A	274	L	H	PRO	V	72
R	H	LEU	A	277	L	H	TYR	V	28
R	H	ILE	A	281	L	H	LEU	V	64
R	H	LEU	A	285	L	H	LEU	V	61
R	H	PHE	A	288	L	H	VAL	V	39
R	H	PHE	A	288	L	H	ILE	V	40
R	H	PHE	A	288	L	H	VAL	V	43
R	H	ILE	A	289	L	H	LEU	V	61
R	H	LEU	A	292	L	H	VAL	V	135
R	H	LEU	A	292	L	H	VAL	V	43
R	H	LEU	A	292	L	H	PHE	V	54
R	-	ARG	A	293	L	H	VAL	V	135
R	-	ARG	A	293	L	H	MET	V	138
R	-	ARG	A	293	L	H	ALA	V	139
R	-	ARG	A	293	L	H	TRP	V	142
R	-	ARG	A	293	L	H	PHE	V	54
R	-	ARG	A	293	L	H	ASN	V	58
R	-	ASN	A	294	L	H	VAL	V	135
R	H	ASP	A	295	L	H	GLY	V	131
R	H	ASP	A	295	L	H	ASN	V	132
R	H	ASP	A	295	L	H	VAL	V	135
R	H	TRP	A	307	L	H	SER	V	46
R	H	VAL	A	33	L	H	ILE	V	40

- 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

Q8NGA8_Q8NGN1.7 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	CG1	VAL	A	33	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	222	L	H	CE1	PHE	V	146
R	H	CD2	LEU	A	222	L	H	HE1	PHE	V	146
R	H	O	ARG	A	235	L	H	HB2	ALA	V	139
R	H	CG	ARG	A	235	L	H	CG2	VAL	V	140
R	H	CG	ARG	A	235	L	H	HG21	VAL	V	140
R	H	CG	ARG	A	235	L	H	HG22	VAL	V	140
R	H	CG	ARG	A	235	L	H	HG23	VAL	V	140
R	H	CD	ARG	A	235	L	H	HG23	VAL	V	140
R	H	NE	ARG	A	235	L	H	CA	GLY	V	136
R	H	NE	ARG	A	235	L	H	C	GLY	V	136
R	H	NE	ARG	A	235	L	H	O	GLY	V	136
R	H	NE	ARG	A	235	L	H	HA3	GLY	V	136
R	H	NE	ARG	A	235	L	H	HG21	VAL	V	140
R	H	NE	ARG	A	235	L	H	HG23	VAL	V	140
R	H	NH2	ARG	A	235	L	H	O	ALA	V	133
R	H	NH2	ARG	A	235	L	H	HA	ALA	V	133
R	H	NH2	ARG	A	235	L	H	C	GLY	V	136
R	H	NH2	ARG	A	235	L	H	HA3	GLY	V	136
R	H	NH2	ARG	A	235	L	H	N	ILE	V	137
R	H	NH2	ARG	A	235	L	H	CG1	ILE	V	137
R	H	NH2	ARG	A	235	L	H	H	ILE	V	137
R	H	NH2	ARG	A	235	L	H	HA	ILE	V	137
R	H	NH2	ARG	A	235	L	H	HG12	ILE	V	137
R	H	NH2	ARG	A	235	L	H	HG13	ILE	V	137
R	H	NH2	ARG	A	235	L	H	HD11	ILE	V	137
R	H	CZ	ARG	A	235	L	H	HA3	GLY	V	136
R	H	CZ	ARG	A	235	L	H	HG13	ILE	V	137
R	H	CA	PHE	A	238	L	H	HB1	ALA	V	139
R	H	C	PHE	A	238	L	H	CB	ALA	V	139
R	H	C	PHE	A	238	L	H	HB1	ALA	V	139
R	H	C	PHE	A	238	L	H	HB2	ALA	V	139
R	H	C	PHE	A	238	L	H	HB3	ALA	V	139
R	H	CB	PHE	A	238	L	H	O	ALA	V	139
R	H	CB	PHE	A	238	L	H	HB1	ALA	V	139
R	H	O	PHE	A	238	L	H	CB	ALA	V	139
R	H	O	PHE	A	238	L	H	HA	ALA	V	139
R	H	O	PHE	A	238	L	H	HB1	ALA	V	139
R	H	O	PHE	A	238	L	H	HB3	ALA	V	139
R	H	CG	PHE	A	238	L	H	HA3	GLY	V	143
R	H	CD1	PHE	A	238	L	H	CA	GLY	V	143
R	H	CD1	PHE	A	238	L	H	HA2	GLY	V	143
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	143
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	143
R	H	N	SER	A	239	L	H	CB	ALA	V	139
R	H	N	SER	A	239	L	H	HB1	ALA	V	139
R	H	N	SER	A	239	L	H	HB2	ALA	V	139
R	H	N	SER	A	239	L	H	HB3	ALA	V	139
R	H	CA	SER	A	239	L	H	CB	ALA	V	139
R	H	CA	SER	A	239	L	H	HB1	ALA	V	139
R	H	CA	SER	A	239	L	H	HB2	ALA	V	139
R	H	CA	SER	A	239	L	H	HB3	ALA	V	139
R	H	C	SER	A	239	L	H	CB	ALA	V	139
R	H	C	SER	A	239	L	H	HB1	ALA	V	139
R	H	C	SER	A	239	L	H	HB3	ALA	V	139
R	H	CB	SER	A	239	L	H	HG11	VAL	V	135
R	H	CB	SER	A	239	L	H	HA2	GLY	V	136
R	H	CB	SER	A	239	L	H	CB	ALA	V	139
R	H	CB	SER	A	239	L	H	HB1	ALA	V	139
R	H	CB	SER	A	239	L	H	HB2	ALA	V	139
R	H	CB	SER	A	239	L	H	HB3	ALA	V	139
R	H	O	SER	A	239	L	H	HB3	ALA	V	139
R	H	OG	SER	A	239	L	H	CG1	VAL	V	135
R	H	OG	SER	A	239	L	H	HG11	VAL	V	135
R	H	OG	SER	A	239	L	H	HG13	VAL	V	135
R	H	OG	SER	A	239	L	H	HA2	GLY	V	136
R	H	OG	SER	A	239	L	H	HB2	ALA	V	139
R	H	OG	SER	A	239	L	H	HB3	ALA	V	139
R	H	CB	ALA	A	242	L	H	CA	ALA	V	139
R	H	CB	ALA	A	242	L	H	CB	ALA	V	139
R	H	CB	ALA	A	242	L	H	HA	ALA	V	139
R	H	CB	ALA	A	242	L	H	HB1	ALA	V	139
R	H	CB	ALA	A	242	L	H	HB3	ALA	V	139
R	H	CB	ALA	A	242	L	H	HB2	TRP	V	142
R	H	CD2	LEU	A	245	L	H	HB2	PHE	V	146
R	H	CG2	THR	A	246	L	H	CH2	TRP	V	142
R	H	CG2	THR	A	246	L	H	CZ2	TRP	V	142
R	H	CG2	THR	A	246	L	H	CZ3	TRP	V	142
R	H	CG2	THR	A	246	L	H	HH2	TRP	V	142
R	H	CG2	THR	A	246	L	H	HZ2	TRP	V	142
R	H	OG1	THR	A	246	L	H	CD2	TRP	V	142
R	H	OG1	THR	A	246	L	H	CE2	TRP	V	142
R	H	OG1	THR	A	246	L	H	CE3	TRP	V	142
R	H	OG1	THR	A	246	L	H	CZ2	TRP	V	142
R	H	OG1	THR	A	246	L	H	CZ3	TRP	V	142
R	H	CB	VAL	A	249	L	H	CE1	PHE	V	99
R	H	CB	VAL	A	249	L	H	HE1	PHE	V	99
R	H	O	VAL	A	249	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	249	L	H	HE1	PHE	V	95
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	96
R	H	CG1	VAL	A	249	L	H	HD21	LEU	V	96
R	H	CG1	VAL	A	249	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	96
R	H	CG1	VAL	A	249	L	H	CD1	PHE	V	99
R	H	CG1	VAL	A	249	L	H	CE1	PHE	V	99
R	H	CG1	VAL	A	249	L	H	HD1	PHE	V	99
R	H	CG1	VAL	A	249	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	249	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	249	L	H	HE1	PHE	V	95
R	H	CG2	VAL	A	249	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	249	L	H	CZ	PHE	V	99
R	H	CG2	VAL	A	249	L	H	HE1	PHE	V	99
R	H	CG2	VAL	A	249	L	H	HZ	PHE	V	99
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	96
R	H	CG2	ILE	A	256	L	H	HG13	VAL	V	92
R	H	CG2	ILE	A	256	L	H	HG22	VAL	V	92
R	H	CZ	PHE	A	257	L	H	HB2	PRO	V	72
R	H	CG1	ILE	A	260	L	S	HG	SER	V	86
R	H	CG2	ILE	A	260	L	S	OG	SER	V	86
R	H	CG2	ILE	A	260	L	S	HB3	SER	V	86
R	H	CG2	ILE	A	260	L	S	HG	SER	V	86
R	H	CD1	ILE	A	260	L	S	HG	SER	V	86
R	H	CD1	ILE	A	260	L	H	HB2	LYS	V	88
R	H	CD1	ILE	A	260	L	H	HB3	LYS	V	88
R	H	CD1	ILE	A	260	L	H	N	GLY	V	89
R	H	CD1	ILE	A	260	L	H	CA	GLY	V	89
R	H	CD1	ILE	A	260	L	H	H	GLY	V	89
R	H	CD1	ILE	A	260	L	H	HA2	GLY	V	89
R	H	CD1	ILE	A	260	L	H	HA3	GLY	V	89
R	H	NE	ARG	A	261	L	H	HD3	LYS	V	73
R	H	NH1	ARG	A	261	L	H	CD	LYS	V	73
R	H	NH1	ARG	A	261	L	H	CE	LYS	V	73
R	H	NH1	ARG	A	261	L	H	NZ	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HA	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HD2	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HD3	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HE2	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HZ1	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HZ2	LYS	V	73
R	H	NH1	ARG	A	261	L	H	HZ3	LYS	V	73
R	H	NH1	ARG	A	261	L	H	OG1	THR	V	76
R	H	NH2	ARG	A	261	L	H	HA	LYS	V	73
R	H	NH2	ARG	A	261	L	H	HD2	LYS	V	73
R	H	NH2	ARG	A	261	L	H	HD3	LYS	V	73
R	H	NH2	ARG	A	261	L	H	HZ3	LYS	V	73
R	H	NH2	ARG	A	261	L	H	CB	THR	V	76
R	H	NH2	ARG	A	261	L	H	CG2	THR	V	76
R	H	NH2	ARG	A	261	L	H	OG1	THR	V	76
R	H	NH2	ARG	A	261	L	H	HB	THR	V	76
R	H	NH2	ARG	A	261	L	H	HG1	THR	V	76
R	H	NH2	ARG	A	261	L	H	HG21	THR	V	76
R	H	NH2	ARG	A	261	L	H	HG22	THR	V	76
R	H	CZ	ARG	A	261	L	H	CD	LYS	V	73
R	H	CZ	ARG	A	261	L	H	HA	LYS	V	73
R	H	CZ	ARG	A	261	L	H	HD2	LYS	V	73
R	H	CZ	ARG	A	261	L	H	HD3	LYS	V	73
R	H	CZ	ARG	A	261	L	H	HZ3	LYS	V	73
R	H	CZ	ARG	A	261	L	H	OG1	THR	V	76
R	H	CZ	ARG	A	261	L	H	HG21	THR	V	76
R	-	CD	GLU	A	264	L	S	HG21	VAL	V	84
R	-	OE1	GLU	A	264	L	S	O	VAL	V	84
R	-	OE1	GLU	A	264	L	S	CG2	VAL	V	84
R	-	OE1	GLU	A	264	L	S	HG21	VAL	V	84
R	-	OE1	GLU	A	264	L	S	HG23	VAL	V	84
R	-	OE1	GLU	A	264	L	S	HA	ILE	V	85
R	-	OE1	GLU	A	264	L	S	H	SER	V	86
R	-	OE2	GLU	A	264	L	S	O	VAL	V	84
R	-	OE2	GLU	A	264	L	S	HG21	VAL	V	84
R	-	O	LYS	A	268	L	H	HB2	PHE	V	79
R	-	N	LEU	A	270	L	H	HG23	THR	V	76
R	-	CA	LEU	A	270	L	H	CG2	THR	V	76
R	-	CA	LEU	A	270	L	H	HA	THR	V	76
R	-	CA	LEU	A	270	L	H	HG23	THR	V	76
R	-	C	LEU	A	270	L	H	CG2	THR	V	76
R	-	C	LEU	A	270	L	H	HG21	THR	V	76
R	-	C	LEU	A	270	L	H	HG22	THR	V	76
R	-	C	LEU	A	270	L	H	HG23	THR	V	76
R	-	CB	LEU	A	270	L	H	HG21	ILE	V	75
R	-	CB	LEU	A	270	L	H	N	THR	V	76
R	-	CB	LEU	A	270	L	H	CA	THR	V	76
R	-	CB	LEU	A	270	L	H	CB	THR	V	76
R	-	CB	LEU	A	270	L	H	CG2	THR	V	76
R	-	CB	LEU	A	270	L	H	HA	THR	V	76
R	-	CB	LEU	A	270	L	H	HB	THR	V	76
R	-	CB	LEU	A	270	L	H	HG21	THR	V	76
R	-	CB	LEU	A	270	L	H	HG22	THR	V	76
R	-	CB	LEU	A	270	L	H	HG23	THR	V	76
R	-	CB	LEU	A	270	L	H	HD2	PHE	V	79
R	-	O	LEU	A	270	L	H	CG2	THR	V	76
R	-	O	LEU	A	270	L	H	HG22	THR	V	76
R	-	O	LEU	A	270	L	H	HG23	THR	V	76
R	-	CG	LEU	A	270	L	H	CE2	PHE	V	21
R	-	CG	LEU	A	270	L	H	HD2	PHE	V	21
R	-	CG	LEU	A	270	L	H	HE2	PHE	V	21
R	-	CG	LEU	A	270	L	H	C	ILE	V	75
R	-	CG	LEU	A	270	L	H	O	ILE	V	75
R	-	CG	LEU	A	270	L	H	CG2	ILE	V	75
R	-	CG	LEU	A	270	L	H	HG21	ILE	V	75
R	-	CG	LEU	A	270	L	H	N	THR	V	76
R	-	CG	LEU	A	270	L	H	CA	THR	V	76
R	-	CG	LEU	A	270	L	H	CG2	THR	V	76
R	-	CG	LEU	A	270	L	H	HA	THR	V	76
R	-	CG	LEU	A	270	L	H	HG22	THR	V	76
R	-	CG	LEU	A	270	L	H	HG23	THR	V	76
R	-	CG	LEU	A	270	L	H	CD2	PHE	V	79
R	-	CG	LEU	A	270	L	H	CE2	PHE	V	79
R	-	CG	LEU	A	270	L	H	HD2	PHE	V	79
R	-	CG	LEU	A	270	L	H	HE2	PHE	V	79
R	-	CD1	LEU	A	270	L	H	HD2	PHE	V	21
R	-	CD1	LEU	A	270	L	H	HE2	PHE	V	21
R	-	CD1	LEU	A	270	L	H	CA	ILE	V	75
R	-	CD1	LEU	A	270	L	H	C	ILE	V	75
R	-	CD1	LEU	A	270	L	H	O	ILE	V	75
R	-	CD1	LEU	A	270	L	H	CG2	ILE	V	75
R	-	CD1	LEU	A	270	L	H	HG21	ILE	V	75
R	-	CD1	LEU	A	270	L	H	N	THR	V	76
R	-	CD1	LEU	A	270	L	H	CA	THR	V	76
R	-	CD1	LEU	A	270	L	H	C	THR	V	76
R	-	CD1	LEU	A	270	L	H	CB	THR	V	76
R	-	CD1	LEU	A	270	L	H	O	THR	V	76
R	-	CD1	LEU	A	270	L	H	CG2	THR	V	76
R	-	CD1	LEU	A	270	L	H	H	THR	V	76
R	-	CD1	LEU	A	270	L	H	HA	THR	V	76
R	-	CD1	LEU	A	270	L	H	HB	THR	V	76
R	-	CD1	LEU	A	270	L	H	HG22	THR	V	76
R	-	CD1	LEU	A	270	L	H	HG23	THR	V	76
R	-	CD1	LEU	A	270	L	H	N	ASP	V	77
R	-	CD1	LEU	A	270	L	H	H	PHE	V	78
R	-	CD1	LEU	A	270	L	H	CD2	PHE	V	79
R	-	CD1	LEU	A	270	L	H	CE2	PHE	V	79
R	-	CD1	LEU	A	270	L	H	H	PHE	V	79
R	-	CD1	LEU	A	270	L	H	HB2	PHE	V	79
R	-	CD1	LEU	A	270	L	H	HD2	PHE	V	79
R	-	CD1	LEU	A	270	L	H	HE2	PHE	V	79
R	-	CD2	LEU	A	270	L	H	CD2	PHE	V	21
R	-	CD2	LEU	A	270	L	H	CE2	PHE	V	21
R	-	CD2	LEU	A	270	L	H	CZ	PHE	V	21
R	-	CD2	LEU	A	270	L	H	HD2	PHE	V	21
R	-	CD2	LEU	A	270	L	H	HE2	PHE	V	21
R	-	CD2	LEU	A	270	L	H	HZ	PHE	V	21
R	-	CD2	LEU	A	270	L	H	C	ILE	V	75
R	-	CD2	LEU	A	270	L	H	O	ILE	V	75
R	-	CD2	LEU	A	270	L	H	CG2	ILE	V	75
R	-	CD2	LEU	A	270	L	H	HG21	ILE	V	75
R	-	CD2	LEU	A	270	L	H	HG22	ILE	V	75
R	-	CD2	LEU	A	270	L	H	HG23	ILE	V	75
R	-	CD2	LEU	A	270	L	H	HA	THR	V	76
R	-	CD2	LEU	A	270	L	H	HG23	THR	V	76
R	-	CD2	LEU	A	270	L	H	CD2	PHE	V	79
R	-	CD2	LEU	A	270	L	H	CE2	PHE	V	79
R	-	CD2	LEU	A	270	L	H	HD2	PHE	V	79
R	-	CD2	LEU	A	270	L	H	HE2	PHE	V	79
R	H	N	ASN	A	271	L	H	HG23	THR	V	76
R	H	CG	ASN	A	271	L	H	HG21	THR	V	76
R	H	OD1	ASN	A	271	L	H	HG21	THR	V	76
R	H	CB	ALA	A	274	L	H	HB3	PRO	V	72
R	H	CD1	LEU	A	277	L	H	HE1	TYR	V	28
R	H	CG2	ILE	A	281	L	H	HD23	LEU	V	64
R	H	CB	LEU	A	285	L	H	HD12	LEU	V	61
R	H	CB	LEU	A	285	L	H	HD13	LEU	V	61
R	H	CG	LEU	A	285	L	H	CD1	LEU	V	61
R	H	CG	LEU	A	285	L	H	HD11	LEU	V	61
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	61
R	H	CG	LEU	A	285	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	61
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	285	L	H	CG	LEU	V	61
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	61
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	61
R	H	CB	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CG	PHE	A	288	L	H	HG11	VAL	V	39
R	H	CG	PHE	A	288	L	H	CG2	VAL	V	43
R	H	CG	PHE	A	288	L	H	HG12	VAL	V	43
R	H	CG	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HG11	VAL	V	39
R	H	CD1	PHE	A	288	L	H	CB	VAL	V	43
R	H	CD1	PHE	A	288	L	H	CG1	VAL	V	43
R	H	CD1	PHE	A	288	L	H	CG2	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HB	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HG13	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HG21	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CD1	PHE	A	288	L	H	HG23	VAL	V	43
R	H	CD2	PHE	A	288	L	H	HG11	VAL	V	39
R	H	CD2	PHE	A	288	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	288	L	H	CB	VAL	V	43
R	H	CE1	PHE	A	288	L	H	CG1	VAL	V	43
R	H	CE1	PHE	A	288	L	H	CG2	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HB	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG11	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG21	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	288	L	H	HG23	VAL	V	43
R	H	CE2	PHE	A	288	L	H	HG11	VAL	V	39
R	H	CE2	PHE	A	288	L	H	HG12	VAL	V	43
R	H	CE2	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	288	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	288	L	H	HA	ILE	V	40
R	H	CZ	PHE	A	288	L	H	CB	VAL	V	43
R	H	CZ	PHE	A	288	L	H	CG1	VAL	V	43
R	H	CZ	PHE	A	288	L	H	HB	VAL	V	43
R	H	CZ	PHE	A	288	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	288	L	H	HG22	VAL	V	43
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	61
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	61
R	H	CA	LEU	A	292	L	H	HE2	PHE	V	54
R	H	C	LEU	A	292	L	H	CE2	PHE	V	54
R	H	C	LEU	A	292	L	H	HE2	PHE	V	54
R	H	C	LEU	A	292	L	H	HZ	PHE	V	54
R	H	CB	LEU	A	292	L	H	CE2	PHE	V	54
R	H	CB	LEU	A	292	L	H	HE2	PHE	V	54
R	H	O	LEU	A	292	L	H	CD2	PHE	V	54
R	H	O	LEU	A	292	L	H	CE2	PHE	V	54
R	H	O	LEU	A	292	L	H	CZ	PHE	V	54
R	H	O	LEU	A	292	L	H	HD2	PHE	V	54
R	H	O	LEU	A	292	L	H	HE2	PHE	V	54
R	H	O	LEU	A	292	L	H	HZ	PHE	V	54
R	H	O	LEU	A	292	L	H	HG23	VAL	V	135
R	H	CG	LEU	A	292	L	H	CG2	VAL	V	43
R	H	CG	LEU	A	292	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	292	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	292	L	H	HG21	VAL	V	43
R	H	CD1	LEU	A	292	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	292	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	292	L	H	CG2	VAL	V	43
R	H	CD2	LEU	A	292	L	H	HA	VAL	V	43
R	H	CD2	LEU	A	292	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	292	L	H	HG23	VAL	V	43
R	-	N	ARG	A	293	L	H	HE2	PHE	V	54
R	-	N	ARG	A	293	L	H	HG23	VAL	V	135
R	-	CA	ARG	A	293	L	H	HE2	PHE	V	54
R	-	CA	ARG	A	293	L	H	HZ	PHE	V	54
R	-	CA	ARG	A	293	L	H	CG2	VAL	V	135
R	-	CA	ARG	A	293	L	H	HG12	VAL	V	135
R	-	CA	ARG	A	293	L	H	HG22	VAL	V	135
R	-	CA	ARG	A	293	L	H	HG23	VAL	V	135
R	-	C	ARG	A	293	L	H	CG1	VAL	V	135
R	-	C	ARG	A	293	L	H	CG2	VAL	V	135
R	-	C	ARG	A	293	L	H	HG12	VAL	V	135
R	-	C	ARG	A	293	L	H	HG13	VAL	V	135
R	-	C	ARG	A	293	L	H	HG22	VAL	V	135
R	-	C	ARG	A	293	L	H	HG23	VAL	V	135
R	-	CB	ARG	A	293	L	H	HZ	PHE	V	54
R	-	CB	ARG	A	293	L	H	HG12	VAL	V	135
R	-	CB	ARG	A	293	L	H	HG23	VAL	V	135
R	-	O	ARG	A	293	L	H	CB	VAL	V	135
R	-	O	ARG	A	293	L	H	CG1	VAL	V	135
R	-	O	ARG	A	293	L	H	CG2	VAL	V	135
R	-	O	ARG	A	293	L	H	HG11	VAL	V	135
R	-	O	ARG	A	293	L	H	HG12	VAL	V	135
R	-	O	ARG	A	293	L	H	HG13	VAL	V	135
R	-	O	ARG	A	293	L	H	HG22	VAL	V	135
R	-	O	ARG	A	293	L	H	HG23	VAL	V	135
R	-	CG	ARG	A	293	L	H	HZ	PHE	V	54
R	-	CD	ARG	A	293	L	H	HB2	MET	V	138
R	-	CD	ARG	A	293	L	H	HB3	MET	V	138
R	-	CD	ARG	A	293	L	H	HE1	TRP	V	142
R	-	NE	ARG	A	293	L	H	OD1	ASN	V	58
R	-	NE	ARG	A	293	L	H	CB	MET	V	138
R	-	NE	ARG	A	293	L	H	HB2	MET	V	138
R	-	NE	ARG	A	293	L	H	HB3	MET	V	138
R	-	NE	ARG	A	293	L	H	HG3	MET	V	138
R	-	NE	ARG	A	293	L	H	CD1	TRP	V	142
R	-	NE	ARG	A	293	L	H	NE1	TRP	V	142
R	-	NE	ARG	A	293	L	H	HD1	TRP	V	142
R	-	NE	ARG	A	293	L	H	HE1	TRP	V	142
R	-	NH1	ARG	A	293	L	H	CA	MET	V	138
R	-	NH1	ARG	A	293	L	H	C	MET	V	138
R	-	NH1	ARG	A	293	L	H	CB	MET	V	138
R	-	NH1	ARG	A	293	L	H	O	MET	V	138
R	-	NH1	ARG	A	293	L	H	HB2	MET	V	138
R	-	NH1	ARG	A	293	L	H	HB3	MET	V	138
R	-	NH1	ARG	A	293	L	H	N	ALA	V	139
R	-	NH1	ARG	A	293	L	H	HA	ALA	V	139
R	-	NH1	ARG	A	293	L	H	CB	TRP	V	142
R	-	NH1	ARG	A	293	L	H	CG	TRP	V	142
R	-	NH1	ARG	A	293	L	H	CD1	TRP	V	142
R	-	NH1	ARG	A	293	L	H	CD2	TRP	V	142
R	-	NH1	ARG	A	293	L	H	CE2	TRP	V	142
R	-	NH1	ARG	A	293	L	H	NE1	TRP	V	142
R	-	NH1	ARG	A	293	L	H	HB2	TRP	V	142
R	-	NH1	ARG	A	293	L	H	HD1	TRP	V	142
R	-	NH1	ARG	A	293	L	H	HE1	TRP	V	142
R	-	NH2	ARG	A	293	L	H	OD1	ASN	V	58
R	-	NH2	ARG	A	293	L	H	HB3	ASN	V	58
R	-	NH2	ARG	A	293	L	H	CB	MET	V	138
R	-	NH2	ARG	A	293	L	H	O	MET	V	138
R	-	NH2	ARG	A	293	L	H	CG	MET	V	138
R	-	NH2	ARG	A	293	L	H	SD	MET	V	138
R	-	NH2	ARG	A	293	L	H	HA	MET	V	138
R	-	NH2	ARG	A	293	L	H	HB2	MET	V	138
R	-	NH2	ARG	A	293	L	H	HG3	MET	V	138
R	-	NH2	ARG	A	293	L	H	CG	TRP	V	142
R	-	NH2	ARG	A	293	L	H	CD1	TRP	V	142
R	-	NH2	ARG	A	293	L	H	CD2	TRP	V	142
R	-	NH2	ARG	A	293	L	H	CE2	TRP	V	142
R	-	NH2	ARG	A	293	L	H	NE1	TRP	V	142
R	-	NH2	ARG	A	293	L	H	CZ2	TRP	V	142
R	-	NH2	ARG	A	293	L	H	HD1	TRP	V	142
R	-	NH2	ARG	A	293	L	H	HZ2	TRP	V	142
R	-	NH2	ARG	A	293	L	H	HE1	TRP	V	142
R	-	CZ	ARG	A	293	L	H	OD1	ASN	V	58
R	-	CZ	ARG	A	293	L	H	C	MET	V	138
R	-	CZ	ARG	A	293	L	H	CB	MET	V	138
R	-	CZ	ARG	A	293	L	H	O	MET	V	138
R	-	CZ	ARG	A	293	L	H	CG	MET	V	138
R	-	CZ	ARG	A	293	L	H	HB2	MET	V	138
R	-	CZ	ARG	A	293	L	H	HB3	MET	V	138
R	-	CZ	ARG	A	293	L	H	HG3	MET	V	138
R	-	CZ	ARG	A	293	L	H	CG	TRP	V	142
R	-	CZ	ARG	A	293	L	H	CD1	TRP	V	142
R	-	CZ	ARG	A	293	L	H	CE2	TRP	V	142
R	-	CZ	ARG	A	293	L	H	NE1	TRP	V	142
R	-	CZ	ARG	A	293	L	H	HD1	TRP	V	142
R	-	CZ	ARG	A	293	L	H	HE1	TRP	V	142
R	-	N	ASN	A	294	L	H	HG22	VAL	V	135
R	H	N	ASP	A	295	L	H	HG22	VAL	V	135
R	H	CB	ASP	A	295	L	H	OD1	ASN	V	132
R	H	CG	ASP	A	295	L	H	CA	ASN	V	132
R	H	CG	ASP	A	295	L	H	CG	ASN	V	132
R	H	CG	ASP	A	295	L	H	OD1	ASN	V	132
R	H	CG	ASP	A	295	L	H	HA	ASN	V	132
R	H	CG	ASP	A	295	L	H	HB	VAL	V	135
R	H	CG	ASP	A	295	L	H	HG22	VAL	V	135
R	H	OD1	ASP	A	295	L	H	C	GLY	V	131
R	H	OD1	ASP	A	295	L	H	O	GLY	V	131
R	H	OD1	ASP	A	295	L	H	N	ASN	V	132
R	H	OD1	ASP	A	295	L	H	CA	ASN	V	132
R	H	OD1	ASP	A	295	L	H	OD1	ASN	V	132
R	H	OD1	ASP	A	295	L	H	HA	ASN	V	132
R	H	OD1	ASP	A	295	L	H	CB	VAL	V	135
R	H	OD1	ASP	A	295	L	H	CG2	VAL	V	135
R	H	OD1	ASP	A	295	L	H	HB	VAL	V	135
R	H	OD1	ASP	A	295	L	H	HG21	VAL	V	135
R	H	OD1	ASP	A	295	L	H	HG22	VAL	V	135
R	H	OD2	ASP	A	295	L	H	N	ASN	V	132
R	H	OD2	ASP	A	295	L	H	CA	ASN	V	132
R	H	OD2	ASP	A	295	L	H	CB	ASN	V	132
R	H	OD2	ASP	A	295	L	H	CG	ASN	V	132
R	H	OD2	ASP	A	295	L	H	ND2	ASN	V	132
R	H	OD2	ASP	A	295	L	H	OD1	ASN	V	132
R	H	OD2	ASP	A	295	L	H	HA	ASN	V	132
R	H	OD2	ASP	A	295	L	H	HB3	ASN	V	132
R	H	OD2	ASP	A	295	L	H	HB	VAL	V	135
R	H	OD2	ASP	A	295	L	H	HG22	VAL	V	135
R	H	CE3	TRP	A	307	L	H	HB2	SER	V	46
R	H	CE3	TRP	A	307	L	H	HG	SER	V	46
R	H	CH2	TRP	A	307	L	H	CB	SER	V	46
R	H	CH2	TRP	A	307	L	H	OG	SER	V	46
R	H	CH2	TRP	A	307	L	H	HB2	SER	V	46
R	H	CH2	TRP	A	307	L	H	HG	SER	V	46
R	H	CZ2	TRP	A	307	L	H	HB2	SER	V	46
R	H	CZ3	TRP	A	307	L	H	CB	SER	V	46
R	H	CZ3	TRP	A	307	L	H	OG	SER	V	46
R	H	CZ3	TRP	A	307	L	H	HB2	SER	V	46
R	H	CZ3	TRP	A	307	L	H	HB3	SER	V	46
R	H	CZ3	TRP	A	307	L	H	HG	SER	V	46

- 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