IID

P03999_Q8NFJ6.1 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	PHE	A	228	L	-	PHE	V	140
R	-	LEU	A	24	L	-	PRO	V	347
R	H	THR	A	240	L	H	HIS	V	149
R	H	ALA	A	244	L	H	LYS	V	148
R	H	LEU	A	275	L	H	LEU	V	155
R	H	LEU	A	275	L	H	THR	V	159
R	H	VAL	A	276	L	H	THR	V	159
R	H	MET	A	278	L	H	THR	V	152
R	H	MET	A	278	L	H	LEU	V	155
R	H	MET	A	278	L	H	ALA	V	156
R	H	CYS	A	279	L	H	ALA	V	156
R	H	CYS	A	279	L	H	THR	V	159
R	H	CYS	A	279	L	H	ILE	V	160
R	H	LEU	A	281	L	H	THR	V	152
R	H	THR	A	282	L	H	PHE	V	127
R	H	THR	A	282	L	H	THR	V	152
R	H	THR	A	282	L	H	VAL	V	153
R	H	THR	A	282	L	H	ALA	V	156
R	H	ALA	A	283	L	H	PHE	V	127
R	H	VAL	A	285	L	H	PHE	V	130
R	H	VAL	A	285	L	H	ILE	V	134
R	H	LEU	A	286	L	H	TRP	V	123
R	H	LEU	A	286	L	H	PHE	V	127
R	H	LEU	A	286	L	H	PHE	V	130
R	H	LEU	A	286	L	H	LEU	V	215
R	H	ALA	A	289	L	H	PHE	V	130
R	H	ALA	A	289	L	H	TYR	V	133
R	H	ALA	A	289	L	H	ILE	V	134
R	H	PRO	A	290	L	H	PHE	V	130
R	H	PRO	A	290	L	H	TYR	V	133
R	H	PRO	A	290	L	H	LEU	V	215
R	H	PRO	A	290	L	H	PHE	V	218
R	H	GLY	A	293	L	H	TYR	V	133
R	H	GLY	A	293	L	-	LYS	V	138
R	H	PHE	A	294	L	H	TYR	V	133
R	H	PHE	A	294	L	-	LYS	V	138
R	H	PHE	A	294	L	H	PHE	V	218
R	H	ILE	A	296	L	-	LYS	V	138
R	H	ILE	A	296	L	-	PHE	V	140
R	H	VAL	A	297	L	-	LYS	V	138
R	-	GLU	A	308	L	H	ARG	V	225
R	H	VAL	A	318	L	H	PHE	V	218
R	H	ILE	A	321	L	H	SER	V	214
R	H	ILE	A	321	L	H	LEU	V	215
R	H	MET	A	327	L	H	ILE	V	206
R	H	MET	A	327	L	H	PHE	V	207
R	H	ILE	A	328	L	H	TRP	V	123
R	H	ILE	A	328	L	H	ILE	V	160
R	H	ILE	A	328	L	H	PHE	V	207
R	H	VAL	A	331	L	H	PHE	V	203
R	H	CYS	A	332	L	H	THR	V	159
R	H	THR	A	335	L	H	GLY	V	163
R	H	THR	A	335	L	-	ILE	V	166
R	H	ASN	A	338	L	H	PHE	V	170
R	H	MET	A	341	L	H	PHE	V	170
R	H	LYS	A	345	L	H	PHE	V	170
R	H	LYS	A	345	L	-	GLY	V	171
R	H	VAL	A	55	L	H	ILE	V	210
R	H	ILE	A	58	L	H	TRP	V	202
R	H	ILE	A	58	L	H	ILE	V	206
R	H	VAL	A	66	L	H	PHE	V	203

- 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

P03999_Q8NFJ6.1 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	-	CD2	LEU	A	24	L	-	HB3	PRO	V	347
R	H	CG1	VAL	A	55	L	H	CG2	ILE	V	210
R	H	CG1	VAL	A	55	L	H	HG22	ILE	V	210
R	H	CG1	VAL	A	55	L	H	HG23	ILE	V	210
R	H	O	ILE	A	58	L	H	HD11	ILE	V	206
R	H	O	ILE	A	58	L	H	HD12	ILE	V	206
R	H	CG1	ILE	A	58	L	H	HZ3	TRP	V	202
R	H	CG2	ILE	A	58	L	H	CZ3	TRP	V	202
R	H	CG2	ILE	A	58	L	H	HE3	TRP	V	202
R	H	CG2	ILE	A	58	L	H	HZ3	TRP	V	202
R	H	CG2	ILE	A	58	L	H	HG12	ILE	V	206
R	H	CG2	ILE	A	58	L	H	HD11	ILE	V	206
R	H	CD1	ILE	A	58	L	H	CZ3	TRP	V	202
R	H	CD1	ILE	A	58	L	H	HH2	TRP	V	202
R	H	CD1	ILE	A	58	L	H	HZ3	TRP	V	202
R	H	CG2	VAL	A	66	L	H	HD2	PHE	V	203
R	H	CD1	PHE	A	228	L	-	HE1	PHE	V	140
R	H	CE1	PHE	A	228	L	-	CD1	PHE	V	140
R	H	CE1	PHE	A	228	L	-	CE1	PHE	V	140
R	H	CE1	PHE	A	228	L	-	HD1	PHE	V	140
R	H	CE1	PHE	A	228	L	-	HE1	PHE	V	140
R	H	CE2	PHE	A	228	L	-	HE1	PHE	V	140
R	H	CE2	PHE	A	228	L	-	HZ	PHE	V	140
R	H	CZ	PHE	A	228	L	-	CD1	PHE	V	140
R	H	CZ	PHE	A	228	L	-	CE1	PHE	V	140
R	H	CZ	PHE	A	228	L	-	CZ	PHE	V	140
R	H	CZ	PHE	A	228	L	-	HD1	PHE	V	140
R	H	CZ	PHE	A	228	L	-	HE1	PHE	V	140
R	H	CZ	PHE	A	228	L	-	HZ	PHE	V	140
R	H	CG2	THR	A	240	L	H	CD2	HIS	V	149
R	H	CG2	THR	A	240	L	H	NE2	HIS	V	149
R	H	CG2	THR	A	240	L	H	HD2	HIS	V	149
R	H	CG2	THR	A	240	L	H	HE2	HIS	V	149
R	H	CB	ALA	A	244	L	H	CD	LYS	V	148
R	H	CB	ALA	A	244	L	H	HD2	LYS	V	148
R	H	CB	ALA	A	244	L	H	HZ2	LYS	V	148
R	H	CA	LEU	A	275	L	H	HB3	LEU	V	155
R	H	CA	LEU	A	275	L	H	HD13	LEU	V	155
R	H	C	LEU	A	275	L	H	OG1	THR	V	159
R	H	C	LEU	A	275	L	H	HG1	THR	V	159
R	H	C	LEU	A	275	L	H	HG21	THR	V	159
R	H	CB	LEU	A	275	L	H	HB3	LEU	V	155
R	H	CB	LEU	A	275	L	H	HD22	LEU	V	155
R	H	O	LEU	A	275	L	H	HB3	LEU	V	155
R	H	O	LEU	A	275	L	H	CB	THR	V	159
R	H	O	LEU	A	275	L	H	OG1	THR	V	159
R	H	O	LEU	A	275	L	H	HG1	THR	V	159
R	H	O	LEU	A	275	L	H	HG21	THR	V	159
R	H	CG	LEU	A	275	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	275	L	H	HB3	LEU	V	155
R	H	CG	LEU	A	275	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	275	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	275	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	275	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	275	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	275	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	275	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	275	L	H	HD23	LEU	V	155
R	H	N	VAL	A	276	L	H	OG1	THR	V	159
R	H	N	VAL	A	276	L	H	HG21	THR	V	159
R	H	CA	VAL	A	276	L	H	CG2	THR	V	159
R	H	CA	VAL	A	276	L	H	HG21	THR	V	159
R	H	CA	VAL	A	276	L	H	HG23	THR	V	159
R	H	C	VAL	A	276	L	H	HG21	THR	V	159
R	H	CB	VAL	A	276	L	H	HG21	THR	V	159
R	H	CB	VAL	A	276	L	H	HG23	THR	V	159
R	H	O	VAL	A	276	L	H	HG21	THR	V	159
R	H	CG2	VAL	A	276	L	H	CG2	THR	V	159
R	H	CG2	VAL	A	276	L	H	HG21	THR	V	159
R	H	CG2	VAL	A	276	L	H	HG23	THR	V	159
R	H	CA	MET	A	278	L	H	HG23	THR	V	152
R	H	C	MET	A	278	L	H	HG23	THR	V	152
R	H	C	MET	A	278	L	H	HB3	ALA	V	156
R	H	CB	MET	A	278	L	H	HA	THR	V	152
R	H	CB	MET	A	278	L	H	HG23	THR	V	152
R	H	CB	MET	A	278	L	H	HB2	LEU	V	155
R	H	CB	MET	A	278	L	H	HB3	LEU	V	155
R	H	CB	MET	A	278	L	H	HD11	LEU	V	155
R	H	O	MET	A	278	L	H	HG22	THR	V	152
R	H	O	MET	A	278	L	H	HG23	THR	V	152
R	H	O	MET	A	278	L	H	HB3	ALA	V	156
R	H	CG	MET	A	278	L	H	HG23	THR	V	152
R	H	CG	MET	A	278	L	H	HD11	LEU	V	155
R	H	CG	MET	A	278	L	H	HD13	LEU	V	155
R	H	SD	MET	A	278	L	H	HA	THR	V	152
R	H	SD	MET	A	278	L	H	HG23	THR	V	152
R	H	SD	MET	A	278	L	H	CG	LEU	V	155
R	H	SD	MET	A	278	L	H	CD1	LEU	V	155
R	H	SD	MET	A	278	L	H	HB2	LEU	V	155
R	H	SD	MET	A	278	L	H	HD11	LEU	V	155
R	H	SD	MET	A	278	L	H	HD12	LEU	V	155
R	H	SD	MET	A	278	L	H	HD13	LEU	V	155
R	H	CE	MET	A	278	L	H	CD1	LEU	V	155
R	H	CE	MET	A	278	L	H	HD11	LEU	V	155
R	H	CE	MET	A	278	L	H	HD12	LEU	V	155
R	H	CE	MET	A	278	L	H	HD13	LEU	V	155
R	H	N	CYS	A	279	L	H	HA	ALA	V	156
R	H	N	CYS	A	279	L	H	HB3	ALA	V	156
R	H	CA	CYS	A	279	L	H	CA	ALA	V	156
R	H	CA	CYS	A	279	L	H	CB	ALA	V	156
R	H	CA	CYS	A	279	L	H	HA	ALA	V	156
R	H	CA	CYS	A	279	L	H	HB1	ALA	V	156
R	H	CA	CYS	A	279	L	H	HB3	ALA	V	156
R	H	CA	CYS	A	279	L	H	HB	THR	V	159
R	H	CA	CYS	A	279	L	H	HG21	THR	V	159
R	H	C	CYS	A	279	L	H	HA	ALA	V	156
R	H	C	CYS	A	279	L	H	HB1	ALA	V	156
R	H	C	CYS	A	279	L	H	HB3	ALA	V	156
R	H	CB	CYS	A	279	L	H	CA	ALA	V	156
R	H	CB	CYS	A	279	L	H	O	ALA	V	156
R	H	CB	CYS	A	279	L	H	HA	ALA	V	156
R	H	CB	CYS	A	279	L	H	HB1	ALA	V	156
R	H	CB	CYS	A	279	L	H	CB	THR	V	159
R	H	CB	CYS	A	279	L	H	CG2	THR	V	159
R	H	CB	CYS	A	279	L	H	OG1	THR	V	159
R	H	CB	CYS	A	279	L	H	HB	THR	V	159
R	H	CB	CYS	A	279	L	H	HG1	THR	V	159
R	H	CB	CYS	A	279	L	H	HG21	THR	V	159
R	H	CB	CYS	A	279	L	H	HG22	THR	V	159
R	H	CB	CYS	A	279	L	H	HG23	THR	V	159
R	H	CB	CYS	A	279	L	H	HG12	ILE	V	160
R	H	O	CYS	A	279	L	H	HB1	ALA	V	156
R	H	O	CYS	A	279	L	H	HB3	ALA	V	156
R	H	SG	CYS	A	279	L	H	CA	ALA	V	156
R	H	SG	CYS	A	279	L	H	C	ALA	V	156
R	H	SG	CYS	A	279	L	H	O	ALA	V	156
R	H	SG	CYS	A	279	L	H	HA	ALA	V	156
R	H	SG	CYS	A	279	L	H	HB1	ALA	V	156
R	H	SG	CYS	A	279	L	H	C	THR	V	159
R	H	SG	CYS	A	279	L	H	CB	THR	V	159
R	H	SG	CYS	A	279	L	H	CG2	THR	V	159
R	H	SG	CYS	A	279	L	H	HB	THR	V	159
R	H	SG	CYS	A	279	L	H	HG21	THR	V	159
R	H	SG	CYS	A	279	L	H	HG22	THR	V	159
R	H	SG	CYS	A	279	L	H	N	ILE	V	160
R	H	SG	CYS	A	279	L	H	CG1	ILE	V	160
R	H	SG	CYS	A	279	L	H	CD1	ILE	V	160
R	H	SG	CYS	A	279	L	H	H	ILE	V	160
R	H	SG	CYS	A	279	L	H	HG12	ILE	V	160
R	H	SG	CYS	A	279	L	H	HG13	ILE	V	160
R	H	SG	CYS	A	279	L	H	HD11	ILE	V	160
R	H	CD2	LEU	A	281	L	H	HG21	THR	V	152
R	H	CA	THR	A	282	L	H	HE1	PHE	V	127
R	H	CA	THR	A	282	L	H	HZ	PHE	V	127
R	H	C	THR	A	282	L	H	HE1	PHE	V	127
R	H	C	THR	A	282	L	H	HZ	PHE	V	127
R	H	CB	THR	A	282	L	H	CE1	PHE	V	127
R	H	CB	THR	A	282	L	H	CZ	PHE	V	127
R	H	CB	THR	A	282	L	H	HE1	PHE	V	127
R	H	CB	THR	A	282	L	H	HZ	PHE	V	127
R	H	CB	THR	A	282	L	H	HG22	THR	V	152
R	H	CB	THR	A	282	L	H	HA	VAL	V	153
R	H	CB	THR	A	282	L	H	CB	ALA	V	156
R	H	CB	THR	A	282	L	H	HB1	ALA	V	156
R	H	CB	THR	A	282	L	H	HB2	ALA	V	156
R	H	CB	THR	A	282	L	H	HB3	ALA	V	156
R	H	O	THR	A	282	L	H	CE1	PHE	V	127
R	H	O	THR	A	282	L	H	CZ	PHE	V	127
R	H	O	THR	A	282	L	H	HE1	PHE	V	127
R	H	O	THR	A	282	L	H	HZ	PHE	V	127
R	H	CG2	THR	A	282	L	H	CD1	PHE	V	127
R	H	CG2	THR	A	282	L	H	CE1	PHE	V	127
R	H	CG2	THR	A	282	L	H	CE2	PHE	V	127
R	H	CG2	THR	A	282	L	H	CZ	PHE	V	127
R	H	CG2	THR	A	282	L	H	HE1	PHE	V	127
R	H	CG2	THR	A	282	L	H	HE2	PHE	V	127
R	H	CG2	THR	A	282	L	H	HZ	PHE	V	127
R	H	CG2	THR	A	282	L	H	HA	VAL	V	153
R	H	CG2	THR	A	282	L	H	HG23	VAL	V	153
R	H	CG2	THR	A	282	L	H	CB	ALA	V	156
R	H	CG2	THR	A	282	L	H	HB1	ALA	V	156
R	H	CG2	THR	A	282	L	H	HB2	ALA	V	156
R	H	CG2	THR	A	282	L	H	HB3	ALA	V	156
R	H	OG1	THR	A	282	L	H	C	THR	V	152
R	H	OG1	THR	A	282	L	H	O	THR	V	152
R	H	OG1	THR	A	282	L	H	CG2	THR	V	152
R	H	OG1	THR	A	282	L	H	HG21	THR	V	152
R	H	OG1	THR	A	282	L	H	HG22	THR	V	152
R	H	OG1	THR	A	282	L	H	HG23	THR	V	152
R	H	OG1	THR	A	282	L	H	HA	VAL	V	153
R	H	OG1	THR	A	282	L	H	CB	ALA	V	156
R	H	OG1	THR	A	282	L	H	HB1	ALA	V	156
R	H	OG1	THR	A	282	L	H	HB2	ALA	V	156
R	H	OG1	THR	A	282	L	H	HB3	ALA	V	156
R	H	N	ALA	A	283	L	H	HZ	PHE	V	127
R	H	C	VAL	A	285	L	H	CE1	PHE	V	130
R	H	C	VAL	A	285	L	H	HE1	PHE	V	130
R	H	C	VAL	A	285	L	H	HZ	PHE	V	130
R	H	CB	VAL	A	285	L	H	HE1	PHE	V	130
R	H	O	VAL	A	285	L	H	CE1	PHE	V	130
R	H	O	VAL	A	285	L	H	CZ	PHE	V	130
R	H	O	VAL	A	285	L	H	HE1	PHE	V	130
R	H	O	VAL	A	285	L	H	HZ	PHE	V	130
R	H	CG1	VAL	A	285	L	H	CE1	PHE	V	130
R	H	CG1	VAL	A	285	L	H	HE1	PHE	V	130
R	H	CG1	VAL	A	285	L	H	HD12	ILE	V	134
R	H	N	LEU	A	286	L	H	HE1	PHE	V	127
R	H	N	LEU	A	286	L	H	HE1	PHE	V	130
R	H	CA	LEU	A	286	L	H	HE1	PHE	V	127
R	H	CA	LEU	A	286	L	H	CE1	PHE	V	130
R	H	CA	LEU	A	286	L	H	HE1	PHE	V	130
R	H	CB	LEU	A	286	L	H	CE1	PHE	V	127
R	H	CB	LEU	A	286	L	H	HE1	PHE	V	127
R	H	CB	LEU	A	286	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	286	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	286	L	H	HD23	LEU	V	215
R	H	O	LEU	A	286	L	H	CD1	LEU	V	215
R	H	O	LEU	A	286	L	H	HD12	LEU	V	215
R	H	O	LEU	A	286	L	H	HD13	LEU	V	215
R	H	O	LEU	A	286	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	286	L	H	CD1	PHE	V	127
R	H	CG	LEU	A	286	L	H	CE1	PHE	V	127
R	H	CG	LEU	A	286	L	H	CZ	PHE	V	127
R	H	CG	LEU	A	286	L	H	HD1	PHE	V	127
R	H	CG	LEU	A	286	L	H	HE1	PHE	V	127
R	H	CG	LEU	A	286	L	H	HZ	PHE	V	127
R	H	CG	LEU	A	286	L	H	HD1	PHE	V	130
R	H	CG	LEU	A	286	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	286	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	286	L	H	HE3	TRP	V	123
R	H	CD1	LEU	A	286	L	H	HZ3	TRP	V	123
R	H	CD1	LEU	A	286	L	H	CG	PHE	V	127
R	H	CD1	LEU	A	286	L	H	CD1	PHE	V	127
R	H	CD1	LEU	A	286	L	H	CD2	PHE	V	127
R	H	CD1	LEU	A	286	L	H	CE1	PHE	V	127
R	H	CD1	LEU	A	286	L	H	CE2	PHE	V	127
R	H	CD1	LEU	A	286	L	H	CZ	PHE	V	127
R	H	CD1	LEU	A	286	L	H	HD1	PHE	V	127
R	H	CD1	LEU	A	286	L	H	HE1	PHE	V	127
R	H	CD1	LEU	A	286	L	H	HE2	PHE	V	127
R	H	CD1	LEU	A	286	L	H	HZ	PHE	V	127
R	H	CD1	LEU	A	286	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	286	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	286	L	H	CG	PHE	V	127
R	H	CD2	LEU	A	286	L	H	CD1	PHE	V	127
R	H	CD2	LEU	A	286	L	H	CE1	PHE	V	127
R	H	CD2	LEU	A	286	L	H	HA	PHE	V	127
R	H	CD2	LEU	A	286	L	H	HD1	PHE	V	127
R	H	CD2	LEU	A	286	L	H	HE1	PHE	V	127
R	H	CD2	LEU	A	286	L	H	CB	PHE	V	130
R	H	CD2	LEU	A	286	L	H	CG	PHE	V	130
R	H	CD2	LEU	A	286	L	H	CD1	PHE	V	130
R	H	CD2	LEU	A	286	L	H	CE1	PHE	V	130
R	H	CD2	LEU	A	286	L	H	HB2	PHE	V	130
R	H	CD2	LEU	A	286	L	H	HB3	PHE	V	130
R	H	CD2	LEU	A	286	L	H	HD1	PHE	V	130
R	H	CD2	LEU	A	286	L	H	HE1	PHE	V	130
R	H	CD2	LEU	A	286	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	286	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	286	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	286	L	H	HD23	LEU	V	215
R	H	N	ALA	A	289	L	H	HZ	PHE	V	130
R	H	CA	ALA	A	289	L	H	CZ	PHE	V	130
R	H	CA	ALA	A	289	L	H	HZ	PHE	V	130
R	H	C	ALA	A	289	L	H	HE2	PHE	V	130
R	H	C	ALA	A	289	L	H	HZ	PHE	V	130
R	H	C	ALA	A	289	L	H	HE1	TYR	V	133
R	H	CB	ALA	A	289	L	H	CE1	PHE	V	130
R	H	CB	ALA	A	289	L	H	CE2	PHE	V	130
R	H	CB	ALA	A	289	L	H	CZ	PHE	V	130
R	H	CB	ALA	A	289	L	H	HE1	PHE	V	130
R	H	CB	ALA	A	289	L	H	HE2	PHE	V	130
R	H	CB	ALA	A	289	L	H	HZ	PHE	V	130
R	H	CB	ALA	A	289	L	H	HD12	ILE	V	134
R	H	O	ALA	A	289	L	H	HE1	TYR	V	133
R	H	N	PRO	A	290	L	H	CE2	PHE	V	130
R	H	N	PRO	A	290	L	H	HE2	PHE	V	130
R	H	N	PRO	A	290	L	H	HZ	PHE	V	130
R	H	N	PRO	A	290	L	H	HE1	TYR	V	133
R	H	CA	PRO	A	290	L	H	HE2	PHE	V	130
R	H	CA	PRO	A	290	L	H	HE1	TYR	V	133
R	H	CA	PRO	A	290	L	H	CE1	PHE	V	218
R	H	CA	PRO	A	290	L	H	CZ	PHE	V	218
R	H	CA	PRO	A	290	L	H	HE1	PHE	V	218
R	H	CA	PRO	A	290	L	H	HZ	PHE	V	218
R	H	C	PRO	A	290	L	H	HZ	PHE	V	218
R	H	CB	PRO	A	290	L	H	HE2	PHE	V	130
R	H	CB	PRO	A	290	L	H	CD1	PHE	V	218
R	H	CB	PRO	A	290	L	H	CE1	PHE	V	218
R	H	CB	PRO	A	290	L	H	CZ	PHE	V	218
R	H	CB	PRO	A	290	L	H	HD1	PHE	V	218
R	H	CB	PRO	A	290	L	H	HE1	PHE	V	218
R	H	CB	PRO	A	290	L	H	HZ	PHE	V	218
R	H	O	PRO	A	290	L	H	CZ	PHE	V	218
R	H	O	PRO	A	290	L	H	HZ	PHE	V	218
R	H	CG	PRO	A	290	L	H	CE2	PHE	V	130
R	H	CG	PRO	A	290	L	H	HE2	PHE	V	130
R	H	CG	PRO	A	290	L	H	HD11	LEU	V	215
R	H	CG	PRO	A	290	L	H	HD12	LEU	V	215
R	H	CG	PRO	A	290	L	H	HD13	LEU	V	215
R	H	CG	PRO	A	290	L	H	CE1	PHE	V	218
R	H	CG	PRO	A	290	L	H	HD1	PHE	V	218
R	H	CG	PRO	A	290	L	H	HE1	PHE	V	218
R	H	CD	PRO	A	290	L	H	CE2	PHE	V	130
R	H	CD	PRO	A	290	L	H	CZ	PHE	V	130
R	H	CD	PRO	A	290	L	H	HE2	PHE	V	130
R	H	CD	PRO	A	290	L	H	HZ	PHE	V	130
R	H	N	GLY	A	293	L	-	HE3	LYS	V	138
R	H	CA	GLY	A	293	L	H	OH	TYR	V	133
R	H	CA	GLY	A	293	L	H	HH	TYR	V	133
R	H	CA	GLY	A	293	L	-	CE	LYS	V	138
R	H	CA	GLY	A	293	L	-	NZ	LYS	V	138
R	H	CA	GLY	A	293	L	-	HG3	LYS	V	138
R	H	CA	GLY	A	293	L	-	HD2	LYS	V	138
R	H	CA	GLY	A	293	L	-	HE2	LYS	V	138
R	H	CA	GLY	A	293	L	-	HE3	LYS	V	138
R	H	CA	GLY	A	293	L	-	HZ1	LYS	V	138
R	H	CA	GLY	A	293	L	-	HZ2	LYS	V	138
R	H	C	GLY	A	293	L	H	OH	TYR	V	133
R	H	C	GLY	A	293	L	H	HH	TYR	V	133
R	H	C	GLY	A	293	L	-	CE	LYS	V	138
R	H	C	GLY	A	293	L	-	NZ	LYS	V	138
R	H	C	GLY	A	293	L	-	HE2	LYS	V	138
R	H	C	GLY	A	293	L	-	HE3	LYS	V	138
R	H	C	GLY	A	293	L	-	HZ1	LYS	V	138
R	H	C	GLY	A	293	L	-	HZ2	LYS	V	138
R	H	O	GLY	A	293	L	-	CE	LYS	V	138
R	H	O	GLY	A	293	L	-	NZ	LYS	V	138
R	H	O	GLY	A	293	L	-	HE2	LYS	V	138
R	H	O	GLY	A	293	L	-	HE3	LYS	V	138
R	H	O	GLY	A	293	L	-	HZ1	LYS	V	138
R	H	O	GLY	A	293	L	-	HZ2	LYS	V	138
R	H	O	GLY	A	293	L	-	HZ3	LYS	V	138
R	H	N	PHE	A	294	L	H	OH	TYR	V	133
R	H	N	PHE	A	294	L	H	HH	TYR	V	133
R	H	N	PHE	A	294	L	-	HE3	LYS	V	138
R	H	CD2	PHE	A	294	L	H	HE2	PHE	V	218
R	H	CA	ILE	A	296	L	-	HZ1	LYS	V	138
R	H	CA	ILE	A	296	L	-	HZ2	LYS	V	138
R	H	C	ILE	A	296	L	-	NZ	LYS	V	138
R	H	C	ILE	A	296	L	-	HZ1	LYS	V	138
R	H	C	ILE	A	296	L	-	HZ2	LYS	V	138
R	H	CB	ILE	A	296	L	-	NZ	LYS	V	138
R	H	CB	ILE	A	296	L	-	HZ1	LYS	V	138
R	H	CB	ILE	A	296	L	-	HZ2	LYS	V	138
R	H	CB	ILE	A	296	L	-	HZ3	LYS	V	138
R	H	CG1	ILE	A	296	L	-	HZ2	LYS	V	138
R	H	CG2	ILE	A	296	L	-	NZ	LYS	V	138
R	H	CG2	ILE	A	296	L	-	HZ1	LYS	V	138
R	H	CG2	ILE	A	296	L	-	HZ2	LYS	V	138
R	H	CG2	ILE	A	296	L	-	HZ3	LYS	V	138
R	H	CD1	ILE	A	296	L	-	HD2	LYS	V	138
R	H	CD1	ILE	A	296	L	-	HZ2	LYS	V	138
R	H	CD1	ILE	A	296	L	-	HE1	PHE	V	140
R	H	N	VAL	A	297	L	-	NZ	LYS	V	138
R	H	N	VAL	A	297	L	-	HZ1	LYS	V	138
R	H	N	VAL	A	297	L	-	HZ2	LYS	V	138
R	H	N	VAL	A	297	L	-	HZ3	LYS	V	138
R	H	CA	VAL	A	297	L	-	NZ	LYS	V	138
R	H	CA	VAL	A	297	L	-	HZ1	LYS	V	138
R	H	CA	VAL	A	297	L	-	HZ3	LYS	V	138
R	H	CB	VAL	A	297	L	-	NZ	LYS	V	138
R	H	CB	VAL	A	297	L	-	HZ1	LYS	V	138
R	H	CB	VAL	A	297	L	-	HZ3	LYS	V	138
R	H	CG2	VAL	A	297	L	-	CE	LYS	V	138
R	H	CG2	VAL	A	297	L	-	NZ	LYS	V	138
R	H	CG2	VAL	A	297	L	-	HE2	LYS	V	138
R	H	CG2	VAL	A	297	L	-	HE3	LYS	V	138
R	H	CG2	VAL	A	297	L	-	HZ1	LYS	V	138
R	H	CG2	VAL	A	297	L	-	HZ2	LYS	V	138
R	H	CG2	VAL	A	297	L	-	HZ3	LYS	V	138
R	-	CD	GLU	A	308	L	H	NH2	ARG	V	225
R	-	CD	GLU	A	308	L	H	HH21	ARG	V	225
R	-	OE1	GLU	A	308	L	H	HE	ARG	V	225
R	-	OE1	GLU	A	308	L	H	HH21	ARG	V	225
R	-	OE2	GLU	A	308	L	H	NH2	ARG	V	225
R	-	OE2	GLU	A	308	L	H	HH21	ARG	V	225
R	-	OE2	GLU	A	308	L	H	HH22	ARG	V	225
R	H	CG1	VAL	A	318	L	H	CD2	PHE	V	218
R	H	CG1	VAL	A	318	L	H	CE2	PHE	V	218
R	H	CG1	VAL	A	318	L	H	CZ	PHE	V	218
R	H	CG1	VAL	A	318	L	H	HD2	PHE	V	218
R	H	CG1	VAL	A	318	L	H	HE2	PHE	V	218
R	H	CG1	VAL	A	318	L	H	HZ	PHE	V	218
R	H	CG2	ILE	A	321	L	H	HD12	LEU	V	215
R	H	CD1	ILE	A	321	L	H	HB2	SER	V	214
R	H	CD1	ILE	A	321	L	H	HA	LEU	V	215
R	H	CA	MET	A	327	L	H	HZ	PHE	V	207
R	H	C	MET	A	327	L	H	HZ	PHE	V	207
R	H	CB	MET	A	327	L	H	HZ	PHE	V	207
R	H	O	MET	A	327	L	H	HZ	PHE	V	207
R	H	CE	MET	A	327	L	H	HG23	ILE	V	206
R	H	CE	MET	A	327	L	H	CE2	PHE	V	207
R	H	CE	MET	A	327	L	H	HE2	PHE	V	207
R	H	CE	MET	A	327	L	H	HZ	PHE	V	207
R	H	N	ILE	A	328	L	H	HZ	PHE	V	207
R	H	CA	ILE	A	328	L	H	HE1	PHE	V	207
R	H	CB	ILE	A	328	L	H	HE1	PHE	V	207
R	H	CG1	ILE	A	328	L	H	CE1	PHE	V	207
R	H	CG1	ILE	A	328	L	H	HE1	PHE	V	207
R	H	CG1	ILE	A	328	L	H	HZ	PHE	V	207
R	H	CG2	ILE	A	328	L	H	HG13	ILE	V	160
R	H	CD1	ILE	A	328	L	H	HH2	TRP	V	123
R	H	CD1	ILE	A	328	L	H	HE1	PHE	V	207
R	H	CB	VAL	A	331	L	H	HE2	PHE	V	203
R	H	CB	VAL	A	331	L	H	HZ	PHE	V	203
R	H	CG1	VAL	A	331	L	H	CZ	PHE	V	203
R	H	CG1	VAL	A	331	L	H	HZ	PHE	V	203
R	H	CG2	VAL	A	331	L	H	CE2	PHE	V	203
R	H	CG2	VAL	A	331	L	H	CZ	PHE	V	203
R	H	CG2	VAL	A	331	L	H	HE2	PHE	V	203
R	H	CG2	VAL	A	331	L	H	HZ	PHE	V	203
R	H	SG	CYS	A	332	L	H	HG22	THR	V	159
R	H	CB	THR	A	335	L	H	CA	GLY	V	163
R	H	CB	THR	A	335	L	H	O	GLY	V	163
R	H	CB	THR	A	335	L	H	HA2	GLY	V	163
R	H	CB	THR	A	335	L	H	HA3	GLY	V	163
R	H	CB	THR	A	335	L	-	HG21	ILE	V	166
R	H	CB	THR	A	335	L	-	HG22	ILE	V	166
R	H	O	THR	A	335	L	-	HG21	ILE	V	166
R	H	CG2	THR	A	335	L	H	CA	GLY	V	163
R	H	CG2	THR	A	335	L	H	C	GLY	V	163
R	H	CG2	THR	A	335	L	H	O	GLY	V	163
R	H	CG2	THR	A	335	L	H	HA2	GLY	V	163
R	H	CG2	THR	A	335	L	H	HA3	GLY	V	163
R	H	CG2	THR	A	335	L	-	HG21	ILE	V	166
R	H	CG2	THR	A	335	L	-	HG22	ILE	V	166
R	H	OG1	THR	A	335	L	H	CA	GLY	V	163
R	H	OG1	THR	A	335	L	H	HA2	GLY	V	163
R	H	OG1	THR	A	335	L	H	HA3	GLY	V	163
R	H	CB	ASN	A	338	L	H	HZ	PHE	V	170
R	H	CG	ASN	A	338	L	H	CE1	PHE	V	170
R	H	CG	ASN	A	338	L	H	CE2	PHE	V	170
R	H	CG	ASN	A	338	L	H	CZ	PHE	V	170
R	H	CG	ASN	A	338	L	H	HE1	PHE	V	170
R	H	CG	ASN	A	338	L	H	HZ	PHE	V	170
R	H	ND2	ASN	A	338	L	H	CE1	PHE	V	170
R	H	ND2	ASN	A	338	L	H	CZ	PHE	V	170
R	H	ND2	ASN	A	338	L	H	HE1	PHE	V	170
R	H	ND2	ASN	A	338	L	H	HZ	PHE	V	170
R	H	OD1	ASN	A	338	L	H	CG	PHE	V	170
R	H	OD1	ASN	A	338	L	H	CD1	PHE	V	170
R	H	OD1	ASN	A	338	L	H	CD2	PHE	V	170
R	H	OD1	ASN	A	338	L	H	CE1	PHE	V	170
R	H	OD1	ASN	A	338	L	H	CE2	PHE	V	170
R	H	OD1	ASN	A	338	L	H	CZ	PHE	V	170
R	H	OD1	ASN	A	338	L	H	HD1	PHE	V	170
R	H	OD1	ASN	A	338	L	H	HE1	PHE	V	170
R	H	OD1	ASN	A	338	L	H	HE2	PHE	V	170
R	H	OD1	ASN	A	338	L	H	HZ	PHE	V	170
R	H	CB	MET	A	341	L	H	HB3	PHE	V	170
R	H	CG	MET	A	341	L	H	CB	PHE	V	170
R	H	CG	MET	A	341	L	H	CG	PHE	V	170
R	H	CG	MET	A	341	L	H	HB2	PHE	V	170
R	H	CG	MET	A	341	L	H	HB3	PHE	V	170
R	H	CG	MET	A	341	L	H	HD1	PHE	V	170
R	H	SD	MET	A	341	L	H	HB3	PHE	V	170
R	H	CE	LYS	A	345	L	H	C	PHE	V	170
R	H	CE	LYS	A	345	L	H	O	PHE	V	170
R	H	CE	LYS	A	345	L	H	HA	PHE	V	170
R	H	CE	LYS	A	345	L	H	HB3	PHE	V	170
R	H	NZ	LYS	A	345	L	H	CA	PHE	V	170
R	H	NZ	LYS	A	345	L	H	C	PHE	V	170
R	H	NZ	LYS	A	345	L	H	O	PHE	V	170
R	H	NZ	LYS	A	345	L	H	HA	PHE	V	170
R	H	NZ	LYS	A	345	L	H	HB3	PHE	V	170
R	H	NZ	LYS	A	345	L	H	HD1	PHE	V	170
R	H	NZ	LYS	A	345	L	-	HA2	GLY	V	171

- 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