IID

Q8NGQ4_Q9H205.1 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	155	L	H	LEU	V	154
R	H	LEU	A	155	L	H	LEU	V	157
R	H	PHE	A	158	L	H	LEU	V	157
R	H	PHE	A	158	L	H	VAL	V	161
R	H	GLN	A	162	L	H	THR	V	160
R	H	GLN	A	162	L	H	GLY	V	95
R	H	GLN	A	162	L	H	ALA	V	98
R	H	GLN	A	162	L	H	LEU	V	99
R	H	LEU	A	163	L	H	LEU	V	99
R	H	LEU	A	166	L	H	GLY	V	96
R	H	LEU	A	166	L	H	LEU	V	99
R	H	THR	A	169	L	-	SER	V	93
R	-	CYS	A	194	L	H	ARG	V	87
R	-	ALA	A	195	L	H	ARG	V	87
R	-	ASP	A	196	L	H	ARG	V	87
R	H	ARG	A	198	L	H	TYR	V	35
R	H	ARG	A	198	L	H	PRO	V	79
R	H	VAL	A	199	L	H	PRO	V	79
R	H	VAL	A	199	L	H	LYS	V	80
R	H	ALA	A	202	L	H	LEU	V	72
R	H	ALA	A	202	L	H	SER	V	75
R	H	VAL	A	203	L	H	LEU	V	103
R	H	VAL	A	203	L	H	VAL	V	76
R	H	VAL	A	203	L	H	LEU	V	99
R	H	TYR	A	205	L	H	LEU	V	72
R	H	VAL	A	206	L	H	LEU	V	103
R	H	VAL	A	206	L	H	MET	V	107
R	H	VAL	A	206	L	H	LEU	V	72
R	H	VAL	A	206	L	H	VAL	V	76
R	H	VAL	A	207	L	H	LEU	V	99
R	H	ILE	A	209	L	H	LEU	V	68
R	H	ILE	A	209	L	H	LEU	V	72
R	H	LEU	A	210	L	H	PHE	V	102
R	H	LEU	A	210	L	H	LEU	V	103
R	H	LEU	A	210	L	H	THR	V	106
R	H	LEU	A	210	L	H	TRP	V	149
R	H	LEU	A	210	L	H	SER	V	153
R	H	ILE	A	214	L	H	TRP	V	149
R	H	ILE	A	214	L	H	ILE	V	150
R	H	LEU	A	217	L	H	TRP	V	142
R	H	LEU	A	217	L	H	ALA	V	146
R	H	LEU	A	218	L	H	ALA	V	146
R	H	LEU	A	218	L	H	ILE	V	150
R	H	VAL	A	221	L	H	ARG	V	139
R	H	VAL	A	221	L	H	LEU	V	143
R	H	VAL	A	224	L	H	ARG	V	139
R	H	PHE	A	225	L	H	ARG	V	139
R	H	PHE	A	225	L	H	LEU	V	143
R	H	CYS	A	228	L	H	ARG	V	139

- 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

Q8NGQ4_Q9H205.1 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	LEU	A	155	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	158	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	158	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	158	L	H	HG22	VAL	V	161
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	158	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	161
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	158	L	H	HG22	VAL	V	161
R	H	CE2	PHE	A	158	L	H	HG23	VAL	V	161
R	H	CZ	PHE	A	158	L	H	CG2	VAL	V	161
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	161
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	161
R	H	C	GLN	A	162	L	H	HD23	LEU	V	99
R	H	CB	GLN	A	162	L	H	O	GLY	V	95
R	H	CB	GLN	A	162	L	H	CB	LEU	V	99
R	H	CB	GLN	A	162	L	H	HB2	LEU	V	99
R	H	CB	GLN	A	162	L	H	HD13	LEU	V	99
R	H	CB	GLN	A	162	L	H	HD23	LEU	V	99
R	H	O	GLN	A	162	L	H	HD23	LEU	V	99
R	H	CG	GLN	A	162	L	H	O	GLY	V	95
R	H	CG	GLN	A	162	L	H	HA2	GLY	V	95
R	H	CG	GLN	A	162	L	H	HB1	ALA	V	98
R	H	CG	GLN	A	162	L	H	HB2	LEU	V	99
R	H	CD	GLN	A	162	L	H	O	GLY	V	95
R	H	CD	GLN	A	162	L	H	C	ALA	V	98
R	H	CD	GLN	A	162	L	H	CB	ALA	V	98
R	H	CD	GLN	A	162	L	H	HB1	ALA	V	98
R	H	CD	GLN	A	162	L	H	HB2	ALA	V	98
R	H	CD	GLN	A	162	L	H	N	LEU	V	99
R	H	CD	GLN	A	162	L	H	CA	LEU	V	99
R	H	CD	GLN	A	162	L	H	CB	LEU	V	99
R	H	CD	GLN	A	162	L	H	H	LEU	V	99
R	H	CD	GLN	A	162	L	H	HA	LEU	V	99
R	H	CD	GLN	A	162	L	H	HB2	LEU	V	99
R	H	CD	GLN	A	162	L	H	HD13	LEU	V	99
R	H	NE2	GLN	A	162	L	H	CA	ALA	V	98
R	H	NE2	GLN	A	162	L	H	C	ALA	V	98
R	H	NE2	GLN	A	162	L	H	CB	ALA	V	98
R	H	NE2	GLN	A	162	L	H	O	ALA	V	98
R	H	NE2	GLN	A	162	L	H	HB1	ALA	V	98
R	H	NE2	GLN	A	162	L	H	HB2	ALA	V	98
R	H	NE2	GLN	A	162	L	H	HB3	ALA	V	98
R	H	NE2	GLN	A	162	L	H	N	LEU	V	99
R	H	NE2	GLN	A	162	L	H	H	LEU	V	99
R	H	NE2	GLN	A	162	L	H	HA	LEU	V	99
R	H	NE2	GLN	A	162	L	H	HB2	LEU	V	99
R	H	NE2	GLN	A	162	L	H	HG21	THR	V	160
R	H	OE1	GLN	A	162	L	H	C	ALA	V	98
R	H	OE1	GLN	A	162	L	H	HB1	ALA	V	98
R	H	OE1	GLN	A	162	L	H	N	LEU	V	99
R	H	OE1	GLN	A	162	L	H	CA	LEU	V	99
R	H	OE1	GLN	A	162	L	H	CB	LEU	V	99
R	H	OE1	GLN	A	162	L	H	CG	LEU	V	99
R	H	OE1	GLN	A	162	L	H	CD1	LEU	V	99
R	H	OE1	GLN	A	162	L	H	H	LEU	V	99
R	H	OE1	GLN	A	162	L	H	HA	LEU	V	99
R	H	OE1	GLN	A	162	L	H	HB2	LEU	V	99
R	H	OE1	GLN	A	162	L	H	HB3	LEU	V	99
R	H	OE1	GLN	A	162	L	H	HD11	LEU	V	99
R	H	OE1	GLN	A	162	L	H	HD13	LEU	V	99
R	H	N	LEU	A	163	L	H	HD23	LEU	V	99
R	H	CA	LEU	A	163	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	166	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	166	L	H	HD21	LEU	V	99
R	H	CG2	THR	A	169	L	-	HB3	SER	V	93
R	H	CG2	THR	A	169	L	-	HG	SER	V	93
R	-	O	CYS	A	194	L	H	HH22	ARG	V	87
R	-	N	ALA	A	195	L	H	HH22	ARG	V	87
R	-	CA	ALA	A	195	L	H	NH2	ARG	V	87
R	-	CA	ALA	A	195	L	H	HH12	ARG	V	87
R	-	CA	ALA	A	195	L	H	HH21	ARG	V	87
R	-	CA	ALA	A	195	L	H	HH22	ARG	V	87
R	-	C	ALA	A	195	L	H	NH2	ARG	V	87
R	-	C	ALA	A	195	L	H	HH22	ARG	V	87
R	-	CB	ALA	A	195	L	H	NH1	ARG	V	87
R	-	CB	ALA	A	195	L	H	NH2	ARG	V	87
R	-	CB	ALA	A	195	L	H	CZ	ARG	V	87
R	-	CB	ALA	A	195	L	H	HH12	ARG	V	87
R	-	CB	ALA	A	195	L	H	HH21	ARG	V	87
R	-	CB	ALA	A	195	L	H	HH22	ARG	V	87
R	-	N	ASP	A	196	L	H	NH2	ARG	V	87
R	-	N	ASP	A	196	L	H	HH21	ARG	V	87
R	-	N	ASP	A	196	L	H	HH22	ARG	V	87
R	H	CB	ARG	A	198	L	H	HB2	PRO	V	79
R	H	CD	ARG	A	198	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	198	L	H	HE1	TYR	V	35
R	H	N	VAL	A	199	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	199	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	199	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	199	L	H	HB2	LYS	V	80
R	H	CG1	VAL	A	199	L	H	HB2	LYS	V	80
R	H	CG2	VAL	A	199	L	H	C	PRO	V	79
R	H	CG2	VAL	A	199	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	199	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	199	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	199	L	H	N	LYS	V	80
R	H	CG2	VAL	A	199	L	H	CA	LYS	V	80
R	H	CG2	VAL	A	199	L	H	CB	LYS	V	80
R	H	CG2	VAL	A	199	L	H	H	LYS	V	80
R	H	CG2	VAL	A	199	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	199	L	H	HB2	LYS	V	80
R	H	CA	ALA	A	202	L	H	HB3	SER	V	75
R	H	CB	ALA	A	202	L	H	C	SER	V	75
R	H	CB	ALA	A	202	L	H	CB	SER	V	75
R	H	CB	ALA	A	202	L	H	O	SER	V	75
R	H	CB	ALA	A	202	L	H	HB2	SER	V	75
R	H	CB	ALA	A	202	L	H	HB3	SER	V	75
R	H	O	ALA	A	202	L	H	HD22	LEU	V	72
R	H	CA	VAL	A	203	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	203	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	203	L	H	CD2	LEU	V	99
R	H	CB	VAL	A	203	L	H	HD21	LEU	V	99
R	H	CB	VAL	A	203	L	H	HD22	LEU	V	99
R	H	CB	VAL	A	203	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	203	L	H	CG	LEU	V	99
R	H	CG1	VAL	A	203	L	H	CD1	LEU	V	99
R	H	CG1	VAL	A	203	L	H	CD2	LEU	V	99
R	H	CG1	VAL	A	203	L	H	HG	LEU	V	99
R	H	CG1	VAL	A	203	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	203	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	203	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	203	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	203	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	203	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	203	L	H	CD2	LEU	V	99
R	H	CG2	VAL	A	203	L	H	HG	LEU	V	99
R	H	CG2	VAL	A	203	L	H	HD21	LEU	V	99
R	H	CG2	VAL	A	203	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	203	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	203	L	H	HD12	LEU	V	103
R	H	CB	TYR	A	205	L	H	HD23	LEU	V	72
R	H	N	VAL	A	206	L	H	HD22	LEU	V	72
R	H	N	VAL	A	206	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	206	L	H	HD22	LEU	V	72
R	H	CA	VAL	A	206	L	H	HD22	LEU	V	103
R	H	C	VAL	A	206	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	206	L	H	CD1	LEU	V	103
R	H	CB	VAL	A	206	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	206	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	206	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	206	L	H	HD21	LEU	V	103
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	206	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	206	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	206	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HB2	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	206	L	H	HE1	MET	V	107
R	H	CG1	VAL	A	206	L	H	HE2	MET	V	107
R	H	CG1	VAL	A	206	L	H	HE3	MET	V	107
R	H	CG2	VAL	A	206	L	H	CB	LEU	V	72
R	H	CG2	VAL	A	206	L	H	CG	LEU	V	72
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	206	L	H	HB2	LEU	V	72
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	72
R	H	CG2	VAL	A	206	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	206	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	206	L	H	HG22	VAL	V	76
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	206	L	H	HE1	MET	V	107
R	H	CG2	VAL	A	206	L	H	HE2	MET	V	107
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	209	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	209	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	209	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	209	L	H	CD1	LEU	V	72
R	H	CD1	ILE	A	209	L	H	HD12	LEU	V	72
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	72
R	H	CD1	ILE	A	209	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	210	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	210	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	210	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	210	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	210	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	210	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	210	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	210	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	210	L	H	HG21	THR	V	106
R	H	CD2	LEU	A	210	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	210	L	H	OG	SER	V	153
R	H	CD2	LEU	A	210	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	210	L	H	HG	SER	V	153
R	H	CG1	ILE	A	214	L	H	CB	TRP	V	149
R	H	CG1	ILE	A	214	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	214	L	H	CG1	ILE	V	150
R	H	CG2	ILE	A	214	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	214	L	H	HG13	ILE	V	150
R	H	CG2	ILE	A	214	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	214	L	H	CB	TRP	V	149
R	H	CD1	ILE	A	214	L	H	CG	TRP	V	149
R	H	CD1	ILE	A	214	L	H	HB2	TRP	V	149
R	H	CD1	ILE	A	214	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	214	L	H	HE3	TRP	V	149
R	H	CB	LEU	A	217	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	217	L	H	CE3	TRP	V	142
R	H	CD1	LEU	A	217	L	H	CZ3	TRP	V	142
R	H	CD1	LEU	A	217	L	H	HE3	TRP	V	142
R	H	CD1	LEU	A	217	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	217	L	H	CE3	TRP	V	142
R	H	CD2	LEU	A	217	L	H	CZ3	TRP	V	142
R	H	CD2	LEU	A	217	L	H	HE3	TRP	V	142
R	H	CD2	LEU	A	217	L	H	HZ3	TRP	V	142
R	H	CG	LEU	A	218	L	H	CD1	ILE	V	150
R	H	CG	LEU	A	218	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	218	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	218	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	218	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	218	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	218	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	218	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	218	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	218	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	218	L	H	HD13	ILE	V	150
R	H	O	VAL	A	221	L	H	NH2	ARG	V	139
R	H	O	VAL	A	221	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	221	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	221	L	H	HG	LEU	V	143
R	H	CG1	VAL	A	221	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	221	L	H	HG	LEU	V	143
R	H	C	VAL	A	224	L	H	HH22	ARG	V	139
R	H	CB	VAL	A	224	L	H	NH2	ARG	V	139
R	H	CB	VAL	A	224	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	224	L	H	CD	ARG	V	139
R	H	CG1	VAL	A	224	L	H	NE	ARG	V	139
R	H	CG1	VAL	A	224	L	H	NH1	ARG	V	139
R	H	CG1	VAL	A	224	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	224	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	224	L	H	HD2	ARG	V	139
R	H	CG1	VAL	A	224	L	H	HH11	ARG	V	139
R	H	CG1	VAL	A	224	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	224	L	H	HH22	ARG	V	139
R	H	N	PHE	A	225	L	H	NH2	ARG	V	139
R	H	N	PHE	A	225	L	H	HH21	ARG	V	139
R	H	N	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CA	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CA	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CB	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CB	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CB	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CG	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CG	PHE	A	225	L	H	CZ	ARG	V	139
R	H	CG	PHE	A	225	L	H	HH12	ARG	V	139
R	H	CG	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CG	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CD1	PHE	A	225	L	H	NH1	ARG	V	139
R	H	CD1	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CD1	PHE	A	225	L	H	CZ	ARG	V	139
R	H	CD1	PHE	A	225	L	H	HH12	ARG	V	139
R	H	CD1	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CD1	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CD2	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CD2	PHE	A	225	L	H	CZ	ARG	V	139
R	H	CD2	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CD2	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CE1	PHE	A	225	L	H	NH1	ARG	V	139
R	H	CE1	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CE1	PHE	A	225	L	H	CZ	ARG	V	139
R	H	CE1	PHE	A	225	L	H	HH12	ARG	V	139
R	H	CE1	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CE1	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CE2	PHE	A	225	L	H	NE	ARG	V	139
R	H	CE2	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CE2	PHE	A	225	L	H	CZ	ARG	V	139
R	H	CE2	PHE	A	225	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CE2	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CZ	PHE	A	225	L	H	NE	ARG	V	139
R	H	CZ	PHE	A	225	L	H	NH2	ARG	V	139
R	H	CZ	PHE	A	225	L	H	CZ	ARG	V	139
R	H	CZ	PHE	A	225	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	225	L	H	HH21	ARG	V	139
R	H	CZ	PHE	A	225	L	H	HH22	ARG	V	139
R	H	CZ	PHE	A	225	L	H	HD12	LEU	V	143
R	H	SG	CYS	A	228	L	H	HH12	ARG	V	139

- 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