IID

Q8NGK0_Q8NGQ4.1 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	TYR	A	124	L	H	THR	V	144
R	H	TYR	A	124	L	H	ARG	V	148
R	H	TYR	A	127	L	-	THR	V	142
R	H	TYR	A	127	L	H	THR	V	144
R	H	VAL	A	128	L	H	THR	V	144
R	-	HIS	A	132	L	-	THR	V	142
R	H	ILE	A	139	L	H	ARG	V	148
R	-	MET	A	140	L	H	ARG	V	148
R	H	LEU	A	144	L	H	ARG	V	148
R	H	MET	A	148	L	H	ARG	V	148
R	H	LEU	A	155	L	H	LEU	V	151
R	H	LEU	A	155	L	H	LEU	V	154
R	H	LEU	A	155	L	H	GLY	V	155
R	H	PHE	A	158	L	H	VAL	V	158
R	H	PHE	A	158	L	-	PHE	V	162
R	H	GLN	A	162	L	H	PHE	V	107
R	H	GLN	A	162	L	-	PHE	V	162
R	H	LEU	A	166	L	H	ASP	V	100
R	H	LEU	A	166	L	H	ALA	V	101
R	H	LEU	A	166	L	H	ALA	V	104
R	H	THR	A	169	L	H	ASP	V	100
R	H	ARG	A	198	L	H	PRO	V	84
R	H	ARG	A	198	L	H	GLY	V	88
R	H	ARG	A	198	L	H	VAL	V	92
R	H	VAL	A	199	L	H	ALA	V	101
R	H	VAL	A	199	L	H	PRO	V	84
R	H	VAL	A	199	L	H	THR	V	85
R	H	HIS	A	200	L	H	ALA	V	101
R	H	ALA	A	202	L	H	LEU	V	80
R	H	ALA	A	202	L	H	CYS	V	81
R	H	ALA	A	202	L	H	PRO	V	84
R	H	VAL	A	203	L	H	ALA	V	104
R	H	VAL	A	203	L	H	PHE	V	108
R	H	TYR	A	205	L	H	LEU	V	80
R	H	VAL	A	206	L	H	PHE	V	108
R	H	VAL	A	206	L	H	PHE	V	112
R	H	VAL	A	206	L	H	GLY	V	77
R	H	VAL	A	206	L	H	LEU	V	80
R	H	VAL	A	206	L	H	CYS	V	81
R	H	VAL	A	207	L	H	PHE	V	108
R	H	ILE	A	209	L	H	LEU	V	73
R	H	ILE	A	209	L	H	LEU	V	80
R	H	LEU	A	210	L	H	PHE	V	112
R	H	LEU	A	210	L	H	LEU	V	154
R	H	THR	A	213	L	H	LEU	V	73
R	H	ILE	A	214	L	H	LEU	V	73
R	H	PHE	A	216	L	H	LYS	V	55
R	H	LEU	A	217	L	H	LEU	V	51
R	H	LEU	A	217	L	H	LYS	V	55
R	H	LEU	A	217	L	H	LEU	V	73
R	H	LEU	A	218	L	H	GLY	V	147
R	H	LEU	A	218	L	H	LEU	V	151
R	H	VAL	A	221	L	H	ASN	V	143
R	H	VAL	A	221	L	H	LEU	V	66
R	H	VAL	A	224	L	H	ARG	V	58
R	H	VAL	A	224	L	-	HIS	V	61
R	H	PHE	A	225	L	H	ASN	V	143

- 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

Q8NGK0_Q8NGQ4.1 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	CB	TYR	A	124	L	H	HG23	THR	V	144
R	H	CG	TYR	A	124	L	H	CG2	THR	V	144
R	H	CG	TYR	A	124	L	H	HG21	THR	V	144
R	H	CG	TYR	A	124	L	H	HG23	THR	V	144
R	H	CD1	TYR	A	124	L	H	CG2	THR	V	144
R	H	CD1	TYR	A	124	L	H	HG21	THR	V	144
R	H	CD1	TYR	A	124	L	H	HG23	THR	V	144
R	H	CD1	TYR	A	124	L	H	NH2	ARG	V	148
R	H	CD1	TYR	A	124	L	H	HE	ARG	V	148
R	H	CD1	TYR	A	124	L	H	HH21	ARG	V	148
R	H	CD2	TYR	A	124	L	H	CA	THR	V	144
R	H	CD2	TYR	A	124	L	H	CB	THR	V	144
R	H	CD2	TYR	A	124	L	H	CG2	THR	V	144
R	H	CD2	TYR	A	124	L	H	OG1	THR	V	144
R	H	CD2	TYR	A	124	L	H	HA	THR	V	144
R	H	CD2	TYR	A	124	L	H	HG21	THR	V	144
R	H	CD2	TYR	A	124	L	H	HG22	THR	V	144
R	H	CD2	TYR	A	124	L	H	HG23	THR	V	144
R	H	CE1	TYR	A	124	L	H	CG2	THR	V	144
R	H	CE1	TYR	A	124	L	H	HG21	THR	V	144
R	H	CE1	TYR	A	124	L	H	HG22	THR	V	144
R	H	CE1	TYR	A	124	L	H	HG23	THR	V	144
R	H	CE1	TYR	A	124	L	H	NE	ARG	V	148
R	H	CE1	TYR	A	124	L	H	NH2	ARG	V	148
R	H	CE1	TYR	A	124	L	H	CZ	ARG	V	148
R	H	CE1	TYR	A	124	L	H	HE	ARG	V	148
R	H	CE1	TYR	A	124	L	H	HH21	ARG	V	148
R	H	CE1	TYR	A	124	L	H	HH22	ARG	V	148
R	H	CE2	TYR	A	124	L	H	CA	THR	V	144
R	H	CE2	TYR	A	124	L	H	CB	THR	V	144
R	H	CE2	TYR	A	124	L	H	CG2	THR	V	144
R	H	CE2	TYR	A	124	L	H	OG1	THR	V	144
R	H	CE2	TYR	A	124	L	H	HA	THR	V	144
R	H	CE2	TYR	A	124	L	H	HB	THR	V	144
R	H	CE2	TYR	A	124	L	H	HG1	THR	V	144
R	H	CE2	TYR	A	124	L	H	HG21	THR	V	144
R	H	CE2	TYR	A	124	L	H	HG22	THR	V	144
R	H	CE2	TYR	A	124	L	H	HG23	THR	V	144
R	H	CE2	TYR	A	124	L	H	HE	ARG	V	148
R	H	CE2	TYR	A	124	L	H	HH21	ARG	V	148
R	H	OH	TYR	A	124	L	H	CB	THR	V	144
R	H	OH	TYR	A	124	L	H	CG2	THR	V	144
R	H	OH	TYR	A	124	L	H	HB	THR	V	144
R	H	OH	TYR	A	124	L	H	HG21	THR	V	144
R	H	OH	TYR	A	124	L	H	HG22	THR	V	144
R	H	OH	TYR	A	124	L	H	HG23	THR	V	144
R	H	OH	TYR	A	124	L	H	CD	ARG	V	148
R	H	OH	TYR	A	124	L	H	NE	ARG	V	148
R	H	OH	TYR	A	124	L	H	NH1	ARG	V	148
R	H	OH	TYR	A	124	L	H	NH2	ARG	V	148
R	H	OH	TYR	A	124	L	H	CZ	ARG	V	148
R	H	OH	TYR	A	124	L	H	HD2	ARG	V	148
R	H	OH	TYR	A	124	L	H	HE	ARG	V	148
R	H	OH	TYR	A	124	L	H	HH11	ARG	V	148
R	H	OH	TYR	A	124	L	H	HH12	ARG	V	148
R	H	OH	TYR	A	124	L	H	HH21	ARG	V	148
R	H	OH	TYR	A	124	L	H	HH22	ARG	V	148
R	H	CZ	TYR	A	124	L	H	CB	THR	V	144
R	H	CZ	TYR	A	124	L	H	CG2	THR	V	144
R	H	CZ	TYR	A	124	L	H	HG21	THR	V	144
R	H	CZ	TYR	A	124	L	H	HG22	THR	V	144
R	H	CZ	TYR	A	124	L	H	HG23	THR	V	144
R	H	CZ	TYR	A	124	L	H	NE	ARG	V	148
R	H	CZ	TYR	A	124	L	H	NH2	ARG	V	148
R	H	CZ	TYR	A	124	L	H	CZ	ARG	V	148
R	H	CZ	TYR	A	124	L	H	HE	ARG	V	148
R	H	CZ	TYR	A	124	L	H	HH21	ARG	V	148
R	H	CZ	TYR	A	124	L	H	HH22	ARG	V	148
R	H	CG	TYR	A	127	L	H	OG1	THR	V	144
R	H	CG	TYR	A	127	L	H	HG1	THR	V	144
R	H	CD1	TYR	A	127	L	H	CB	THR	V	144
R	H	CD1	TYR	A	127	L	H	CG2	THR	V	144
R	H	CD1	TYR	A	127	L	H	OG1	THR	V	144
R	H	CD1	TYR	A	127	L	H	HG1	THR	V	144
R	H	CD1	TYR	A	127	L	H	HG21	THR	V	144
R	H	CD2	TYR	A	127	L	H	HG1	THR	V	144
R	H	CE1	TYR	A	127	L	H	CB	THR	V	144
R	H	CE1	TYR	A	127	L	H	CG2	THR	V	144
R	H	CE1	TYR	A	127	L	H	OG1	THR	V	144
R	H	CE1	TYR	A	127	L	H	H	THR	V	144
R	H	CE1	TYR	A	127	L	H	HB	THR	V	144
R	H	CE1	TYR	A	127	L	H	HG1	THR	V	144
R	H	CE1	TYR	A	127	L	H	HG21	THR	V	144
R	H	CE2	TYR	A	127	L	H	OG1	THR	V	144
R	H	CE2	TYR	A	127	L	H	HG1	THR	V	144
R	H	OH	TYR	A	127	L	-	CB	THR	V	142
R	H	OH	TYR	A	127	L	-	CG2	THR	V	142
R	H	OH	TYR	A	127	L	-	OG1	THR	V	142
R	H	OH	TYR	A	127	L	-	HB	THR	V	142
R	H	OH	TYR	A	127	L	-	HG1	THR	V	142
R	H	OH	TYR	A	127	L	-	HG21	THR	V	142
R	H	OH	TYR	A	127	L	H	OG1	THR	V	144
R	H	OH	TYR	A	127	L	H	H	THR	V	144
R	H	OH	TYR	A	127	L	H	HB	THR	V	144
R	H	OH	TYR	A	127	L	H	HG1	THR	V	144
R	H	CZ	TYR	A	127	L	-	HB	THR	V	142
R	H	CZ	TYR	A	127	L	H	OG1	THR	V	144
R	H	CZ	TYR	A	127	L	H	H	THR	V	144
R	H	CZ	TYR	A	127	L	H	HB	THR	V	144
R	H	CZ	TYR	A	127	L	H	HG1	THR	V	144
R	H	CG2	VAL	A	128	L	H	HG21	THR	V	144
R	-	NE2	HIS	A	132	L	-	HG21	THR	V	142
R	H	CG2	ILE	A	139	L	H	NH2	ARG	V	148
R	H	CG2	ILE	A	139	L	H	HH12	ARG	V	148
R	H	CG2	ILE	A	139	L	H	HH22	ARG	V	148
R	-	CE	MET	A	140	L	H	HH21	ARG	V	148
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	148
R	H	CD2	LEU	A	144	L	H	HH21	ARG	V	148
R	H	CD2	LEU	A	144	L	H	HH22	ARG	V	148
R	H	CE	MET	A	148	L	H	NH2	ARG	V	148
R	H	CE	MET	A	148	L	H	HE	ARG	V	148
R	H	CE	MET	A	148	L	H	HH21	ARG	V	148
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	155
R	H	CA	PHE	A	158	L	-	HE2	PHE	V	162
R	H	CB	PHE	A	158	L	H	HG13	VAL	V	158
R	H	CB	PHE	A	158	L	-	HE2	PHE	V	162
R	H	O	PHE	A	158	L	-	HE2	PHE	V	162
R	H	CG	PHE	A	158	L	-	CE2	PHE	V	162
R	H	CG	PHE	A	158	L	-	HE2	PHE	V	162
R	H	CD1	PHE	A	158	L	-	CD2	PHE	V	162
R	H	CD1	PHE	A	158	L	-	CE1	PHE	V	162
R	H	CD1	PHE	A	158	L	-	CE2	PHE	V	162
R	H	CD1	PHE	A	158	L	-	CZ	PHE	V	162
R	H	CD1	PHE	A	158	L	-	HD2	PHE	V	162
R	H	CD1	PHE	A	158	L	-	HE2	PHE	V	162
R	H	CD1	PHE	A	158	L	-	HZ	PHE	V	162
R	H	CD2	PHE	A	158	L	H	HG13	VAL	V	158
R	H	CE1	PHE	A	158	L	-	CD1	PHE	V	162
R	H	CE1	PHE	A	158	L	-	CD2	PHE	V	162
R	H	CE1	PHE	A	158	L	-	CE1	PHE	V	162
R	H	CE1	PHE	A	158	L	-	CE2	PHE	V	162
R	H	CE1	PHE	A	158	L	-	CZ	PHE	V	162
R	H	CE1	PHE	A	158	L	-	HE1	PHE	V	162
R	H	CE1	PHE	A	158	L	-	HE2	PHE	V	162
R	H	CE1	PHE	A	158	L	-	HZ	PHE	V	162
R	H	CG	GLN	A	162	L	-	HE2	PHE	V	162
R	H	CD	GLN	A	162	L	-	HD2	PHE	V	162
R	H	CD	GLN	A	162	L	-	HE2	PHE	V	162
R	H	NE2	GLN	A	162	L	H	CD2	PHE	V	107
R	H	NE2	GLN	A	162	L	H	CE2	PHE	V	107
R	H	NE2	GLN	A	162	L	H	CZ	PHE	V	107
R	H	NE2	GLN	A	162	L	H	HE2	PHE	V	107
R	H	NE2	GLN	A	162	L	H	HZ	PHE	V	107
R	H	NE2	GLN	A	162	L	-	CD2	PHE	V	162
R	H	NE2	GLN	A	162	L	-	CE2	PHE	V	162
R	H	NE2	GLN	A	162	L	-	HA	PHE	V	162
R	H	NE2	GLN	A	162	L	-	HD2	PHE	V	162
R	H	NE2	GLN	A	162	L	-	HE2	PHE	V	162
R	H	OE1	GLN	A	162	L	H	CG	PHE	V	107
R	H	OE1	GLN	A	162	L	H	CD1	PHE	V	107
R	H	OE1	GLN	A	162	L	H	CE1	PHE	V	107
R	H	OE1	GLN	A	162	L	H	CZ	PHE	V	107
R	H	OE1	GLN	A	162	L	H	HD1	PHE	V	107
R	H	OE1	GLN	A	162	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	166	L	H	C	ASP	V	100
R	H	CD1	LEU	A	166	L	H	O	ASP	V	100
R	H	CD1	LEU	A	166	L	H	HB3	ASP	V	100
R	H	CD1	LEU	A	166	L	H	N	ALA	V	101
R	H	CD1	LEU	A	166	L	H	CA	ALA	V	101
R	H	CD1	LEU	A	166	L	H	HA	ALA	V	101
R	H	CD1	LEU	A	166	L	H	HB2	ALA	V	101
R	H	CD1	LEU	A	166	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	166	L	H	HB3	ALA	V	104
R	H	CD2	LEU	A	166	L	H	CB	ALA	V	104
R	H	CD2	LEU	A	166	L	H	HB1	ALA	V	104
R	H	CD2	LEU	A	166	L	H	HB2	ALA	V	104
R	H	CD2	LEU	A	166	L	H	HB3	ALA	V	104
R	H	CB	THR	A	169	L	H	OD2	ASP	V	100
R	H	CB	THR	A	169	L	H	HB2	ASP	V	100
R	H	CG2	THR	A	169	L	H	CG	ASP	V	100
R	H	CG2	THR	A	169	L	H	OD2	ASP	V	100
R	H	CG2	THR	A	169	L	H	HB2	ASP	V	100
R	H	CG2	THR	A	169	L	H	HB3	ASP	V	100
R	H	OG1	THR	A	169	L	H	OD2	ASP	V	100
R	H	OG1	THR	A	169	L	H	HB2	ASP	V	100
R	H	OG1	THR	A	169	L	H	HB3	ASP	V	100
R	H	CA	ARG	A	198	L	H	HB3	PRO	V	84
R	H	C	ARG	A	198	L	H	CB	PRO	V	84
R	H	C	ARG	A	198	L	H	HB2	PRO	V	84
R	H	C	ARG	A	198	L	H	HB3	PRO	V	84
R	H	C	ARG	A	198	L	H	HG2	PRO	V	84
R	H	CB	ARG	A	198	L	H	CB	PRO	V	84
R	H	CB	ARG	A	198	L	H	HB2	PRO	V	84
R	H	CB	ARG	A	198	L	H	HB3	PRO	V	84
R	H	O	ARG	A	198	L	H	CB	PRO	V	84
R	H	O	ARG	A	198	L	H	CG	PRO	V	84
R	H	O	ARG	A	198	L	H	HB3	PRO	V	84
R	H	O	ARG	A	198	L	H	HG2	PRO	V	84
R	H	O	ARG	A	198	L	H	HG3	PRO	V	84
R	H	CG	ARG	A	198	L	H	HB3	PRO	V	84
R	H	CD	ARG	A	198	L	H	HB3	PRO	V	84
R	H	NH1	ARG	A	198	L	H	N	GLY	V	88
R	H	NH1	ARG	A	198	L	H	CA	GLY	V	88
R	H	NH1	ARG	A	198	L	H	HA2	GLY	V	88
R	H	NH1	ARG	A	198	L	H	HA3	GLY	V	88
R	H	NH1	ARG	A	198	L	H	HG23	VAL	V	92
R	H	NH2	ARG	A	198	L	H	HG23	VAL	V	92
R	H	CZ	ARG	A	198	L	H	HG23	VAL	V	92
R	H	N	VAL	A	199	L	H	HB2	PRO	V	84
R	H	N	VAL	A	199	L	H	HB3	PRO	V	84
R	H	CB	VAL	A	199	L	H	HB1	ALA	V	101
R	H	CG1	VAL	A	199	L	H	CB	ALA	V	101
R	H	CG1	VAL	A	199	L	H	HA	ALA	V	101
R	H	CG1	VAL	A	199	L	H	HB1	ALA	V	101
R	H	CG2	VAL	A	199	L	H	HB2	PRO	V	84
R	H	CG2	VAL	A	199	L	H	CG2	THR	V	85
R	H	CG2	VAL	A	199	L	H	HG21	THR	V	85
R	H	CG2	VAL	A	199	L	H	HG23	THR	V	85
R	H	CG2	VAL	A	199	L	H	HB1	ALA	V	101
R	H	CE1	HIS	A	200	L	H	HB2	ALA	V	101
R	H	CB	ALA	A	202	L	H	O	LEU	V	80
R	H	CB	ALA	A	202	L	H	HB2	LEU	V	80
R	H	CB	ALA	A	202	L	H	HA	CYS	V	81
R	H	CB	ALA	A	202	L	H	CG	PRO	V	84
R	H	CB	ALA	A	202	L	H	HG2	PRO	V	84
R	H	CB	ALA	A	202	L	H	HG3	PRO	V	84
R	H	O	ALA	A	202	L	H	HB2	LEU	V	80
R	H	CB	VAL	A	203	L	H	CE2	PHE	V	108
R	H	CB	VAL	A	203	L	H	HE2	PHE	V	108
R	H	CG1	VAL	A	203	L	H	CE2	PHE	V	108
R	H	CG1	VAL	A	203	L	H	CZ	PHE	V	108
R	H	CG1	VAL	A	203	L	H	HE2	PHE	V	108
R	H	CG1	VAL	A	203	L	H	HZ	PHE	V	108
R	H	CG2	VAL	A	203	L	H	HB1	ALA	V	104
R	H	CG2	VAL	A	203	L	H	CD2	PHE	V	108
R	H	CG2	VAL	A	203	L	H	CE2	PHE	V	108
R	H	CG2	VAL	A	203	L	H	HD2	PHE	V	108
R	H	CG2	VAL	A	203	L	H	HE2	PHE	V	108
R	H	CB	TYR	A	205	L	H	HD12	LEU	V	80
R	H	CG	TYR	A	205	L	H	HD12	LEU	V	80
R	H	CA	VAL	A	206	L	H	HZ	PHE	V	112
R	H	CB	VAL	A	206	L	H	HG	CYS	V	81
R	H	CB	VAL	A	206	L	H	HE2	PHE	V	112
R	H	CB	VAL	A	206	L	H	HZ	PHE	V	112
R	H	O	VAL	A	206	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	206	L	H	CD1	PHE	V	108
R	H	CG1	VAL	A	206	L	H	CE1	PHE	V	108
R	H	CG1	VAL	A	206	L	H	HD1	PHE	V	108
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	108
R	H	CG1	VAL	A	206	L	H	CE2	PHE	V	112
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	112
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	206	L	H	O	GLY	V	77
R	H	CG2	VAL	A	206	L	H	HA2	GLY	V	77
R	H	CG2	VAL	A	206	L	H	HB3	LEU	V	80
R	H	CG2	VAL	A	206	L	H	SG	CYS	V	81
R	H	CG2	VAL	A	206	L	H	HG	CYS	V	81
R	H	CG2	VAL	A	206	L	H	CE2	PHE	V	112
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	112
R	H	CG2	VAL	A	206	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	207	L	H	HE1	PHE	V	108
R	H	CG2	VAL	A	207	L	H	HZ	PHE	V	108
R	H	CB	ILE	A	209	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	209	L	H	CD2	LEU	V	73
R	H	CG2	ILE	A	209	L	H	HB3	LEU	V	73
R	H	CG2	ILE	A	209	L	H	HD21	LEU	V	73
R	H	CG2	ILE	A	209	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	209	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	209	L	H	CD1	LEU	V	80
R	H	CD1	ILE	A	209	L	H	HD11	LEU	V	80
R	H	CD1	ILE	A	209	L	H	HD12	LEU	V	80
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	80
R	H	CG	LEU	A	210	L	H	HE1	PHE	V	112
R	H	CG	LEU	A	210	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	210	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	210	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	210	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	210	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	210	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	210	L	H	HD22	LEU	V	154
R	H	CB	THR	A	213	L	H	HD22	LEU	V	73
R	H	CB	THR	A	213	L	H	HD23	LEU	V	73
R	H	CG2	THR	A	213	L	H	CD2	LEU	V	73
R	H	CG2	THR	A	213	L	H	HD13	LEU	V	73
R	H	CG2	THR	A	213	L	H	HD22	LEU	V	73
R	H	CG2	THR	A	213	L	H	HD23	LEU	V	73
R	H	N	ILE	A	214	L	H	HD12	LEU	V	73
R	H	CA	ILE	A	214	L	H	HD12	LEU	V	73
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	214	L	H	CD1	LEU	V	73
R	H	CG1	ILE	A	214	L	H	HD11	LEU	V	73
R	H	CG1	ILE	A	214	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	214	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	214	L	H	HD12	LEU	V	73
R	H	CD1	PHE	A	216	L	H	HE3	LYS	V	55
R	H	CD1	PHE	A	216	L	H	HZ3	LYS	V	55
R	H	CE1	PHE	A	216	L	H	CE	LYS	V	55
R	H	CE1	PHE	A	216	L	H	NZ	LYS	V	55
R	H	CE1	PHE	A	216	L	H	HE3	LYS	V	55
R	H	CE1	PHE	A	216	L	H	HZ1	LYS	V	55
R	H	CE1	PHE	A	216	L	H	HZ3	LYS	V	55
R	H	CZ	PHE	A	216	L	H	HE3	LYS	V	55
R	H	CZ	PHE	A	216	L	H	HZ1	LYS	V	55
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	217	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	217	L	H	HB2	LYS	V	55
R	H	CD2	LEU	A	217	L	H	HG3	LYS	V	55
R	H	CD2	LEU	A	217	L	H	HD2	LYS	V	55
R	H	CG	LEU	A	218	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	218	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	218	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	218	L	H	CA	GLY	V	147
R	H	CD2	LEU	A	218	L	H	HA2	GLY	V	147
R	H	CD2	LEU	A	218	L	H	HA3	GLY	V	147
R	H	CA	VAL	A	221	L	H	HD21	ASN	V	143
R	H	C	VAL	A	221	L	H	HD21	ASN	V	143
R	H	CB	VAL	A	221	L	H	HB3	ASN	V	143
R	H	CB	VAL	A	221	L	H	HD21	ASN	V	143
R	H	O	VAL	A	221	L	H	ND2	ASN	V	143
R	H	O	VAL	A	221	L	H	HD21	ASN	V	143
R	H	CG1	VAL	A	221	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	221	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	221	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	221	L	H	CB	ASN	V	143
R	H	CG1	VAL	A	221	L	H	CG	ASN	V	143
R	H	CG1	VAL	A	221	L	H	ND2	ASN	V	143
R	H	CG1	VAL	A	221	L	H	OD1	ASN	V	143
R	H	CG1	VAL	A	221	L	H	HB2	ASN	V	143
R	H	CG1	VAL	A	221	L	H	HB3	ASN	V	143
R	H	CG1	VAL	A	221	L	H	HD21	ASN	V	143
R	H	CG1	VAL	A	221	L	H	HD22	ASN	V	143
R	H	CG2	VAL	A	221	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	221	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	221	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	221	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	221	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	224	L	H	HD3	ARG	V	58
R	H	CG2	VAL	A	224	L	H	HG2	ARG	V	58
R	H	CG2	VAL	A	224	L	-	ND1	HIS	V	61
R	H	CG2	VAL	A	224	L	-	CE1	HIS	V	61
R	H	CG2	VAL	A	224	L	-	HE1	HIS	V	61
R	H	CG	PHE	A	225	L	H	ND2	ASN	V	143
R	H	CG	PHE	A	225	L	H	HB2	ASN	V	143
R	H	CG	PHE	A	225	L	H	HD21	ASN	V	143
R	H	CG	PHE	A	225	L	H	HD22	ASN	V	143
R	H	CD1	PHE	A	225	L	H	ND2	ASN	V	143
R	H	CD1	PHE	A	225	L	H	HD21	ASN	V	143
R	H	CD1	PHE	A	225	L	H	HD22	ASN	V	143
R	H	CD2	PHE	A	225	L	H	CB	ASN	V	143
R	H	CD2	PHE	A	225	L	H	CG	ASN	V	143
R	H	CD2	PHE	A	225	L	H	ND2	ASN	V	143
R	H	CD2	PHE	A	225	L	H	HB2	ASN	V	143
R	H	CD2	PHE	A	225	L	H	HB3	ASN	V	143
R	H	CD2	PHE	A	225	L	H	HD21	ASN	V	143
R	H	CD2	PHE	A	225	L	H	HD22	ASN	V	143
R	H	CE1	PHE	A	225	L	H	CG	ASN	V	143
R	H	CE1	PHE	A	225	L	H	ND2	ASN	V	143
R	H	CE1	PHE	A	225	L	H	HD21	ASN	V	143
R	H	CE1	PHE	A	225	L	H	HD22	ASN	V	143
R	H	CE2	PHE	A	225	L	H	N	ASN	V	143
R	H	CE2	PHE	A	225	L	H	CA	ASN	V	143
R	H	CE2	PHE	A	225	L	H	CB	ASN	V	143
R	H	CE2	PHE	A	225	L	H	CG	ASN	V	143
R	H	CE2	PHE	A	225	L	H	ND2	ASN	V	143
R	H	CE2	PHE	A	225	L	H	OD1	ASN	V	143
R	H	CE2	PHE	A	225	L	H	H	ASN	V	143
R	H	CE2	PHE	A	225	L	H	HB2	ASN	V	143
R	H	CE2	PHE	A	225	L	H	HB3	ASN	V	143
R	H	CE2	PHE	A	225	L	H	HD21	ASN	V	143
R	H	CE2	PHE	A	225	L	H	HD22	ASN	V	143
R	H	CZ	PHE	A	225	L	H	CB	ASN	V	143
R	H	CZ	PHE	A	225	L	H	CG	ASN	V	143
R	H	CZ	PHE	A	225	L	H	ND2	ASN	V	143
R	H	CZ	PHE	A	225	L	H	OD1	ASN	V	143
R	H	CZ	PHE	A	225	L	H	H	ASN	V	143
R	H	CZ	PHE	A	225	L	H	HB2	ASN	V	143
R	H	CZ	PHE	A	225	L	H	HD21	ASN	V	143
R	H	CZ	PHE	A	225	L	H	HD22	ASN	V	143

- 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