IID

Q99884_Q7Z2H8.1 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	255	L	H	PRO	V	246
R	H	LEU	A	258	L	-	ILE	V	243
R	H	VAL	A	259	L	-	ASP	V	245
R	H	VAL	A	259	L	H	PRO	V	246
R	H	VAL	A	262	L	-	ILE	V	243
R	H	TRP	A	268	L	H	GLN	V	237
R	H	TRP	A	268	L	H	VAL	V	240
R	H	TRP	A	268	L	H	GLN	V	241
R	H	ILE	A	271	L	H	VAL	V	240
R	-	HIS	A	316	L	H	LEU	V	432
R	H	TYR	A	320	L	H	TYR	V	293
R	H	TYR	A	320	L	H	HIS	V	93
R	H	ARG	A	321	L	H	ILE	V	89
R	H	PHE	A	324	L	H	TYR	V	293
R	H	PHE	A	324	L	H	ILE	V	89
R	H	ILE	A	325	L	H	LEU	V	85
R	H	ILE	A	325	L	H	ILE	V	89
R	H	LEU	A	328	L	H	VAL	V	297
R	H	LEU	A	328	L	H	ILE	V	301
R	H	LEU	A	328	L	H	LEU	V	85
R	H	ILE	A	332	L	H	ILE	V	301
R	H	PHE	A	339	L	H	VAL	V	240
R	H	HIS	A	487	L	-	GLY	V	428
R	H	HIS	A	487	L	-	MET	V	429
R	H	HIS	A	487	L	-	SER	V	430
R	H	MET	A	489	L	H	LEU	V	432
R	H	LEU	A	490	L	-	SER	V	430
R	H	LEU	A	490	L	H	LEU	V	432
R	H	LEU	A	490	L	H	THR	V	433
R	-	GLY	A	491	L	-	MET	V	429
R	-	GLY	A	491	L	-	SER	V	430
R	-	GLY	A	491	L	H	LEU	V	432
R	-	GLY	A	491	L	H	THR	V	433
R	-	PHE	A	492	L	-	SER	V	430
R	-	PHE	A	492	L	H	THR	V	433
R	-	PHE	A	492	L	H	LYS	V	436
R	-	PHE	A	492	L	H	HIS	V	93
R	-	LYS	A	493	L	H	LYS	V	100
R	-	PRO	A	494	L	H	LYS	V	100
R	-	GLY	A	495	L	H	LYS	V	100
R	H	LEU	A	496	L	H	LYS	V	100
R	H	LEU	A	496	L	H	HIS	V	103
R	H	LEU	A	496	L	H	ARG	V	286
R	H	LEU	A	496	L	H	PRO	V	289
R	H	TYR	A	497	L	H	PRO	V	289
R	H	TYR	A	497	L	H	LEU	V	290
R	H	TYR	A	497	L	H	TYR	V	293
R	H	CYS	A	501	L	H	LEU	V	290
R	H	LEU	A	505	L	H	LEU	V	290
R	H	PHE	A	80	L	H	LEU	V	294
R	H	PHE	A	80	L	H	VAL	V	297
R	H	PHE	A	80	L	H	ILE	V	301
R	H	LEU	A	81	L	H	LEU	V	294
R	H	ALA	A	84	L	H	LEU	V	290
R	H	ALA	A	84	L	H	LEU	V	294
R	H	ILE	A	85	L	H	LEU	V	290
R	H	ILE	A	88	L	H	VAL	V	297

- 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

Q99884_Q7Z2H8.1 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	C	PHE	A	80	L	H	HD12	LEU	V	294
R	H	C	PHE	A	80	L	H	HD13	LEU	V	294
R	H	CB	PHE	A	80	L	H	HD13	LEU	V	294
R	H	O	PHE	A	80	L	H	CD1	LEU	V	294
R	H	O	PHE	A	80	L	H	HD11	LEU	V	294
R	H	O	PHE	A	80	L	H	HD12	LEU	V	294
R	H	O	PHE	A	80	L	H	HD13	LEU	V	294
R	H	CD1	PHE	A	80	L	H	HG11	VAL	V	297
R	H	CD1	PHE	A	80	L	H	HG12	VAL	V	297
R	H	CD1	PHE	A	80	L	H	CD1	ILE	V	301
R	H	CD1	PHE	A	80	L	H	HD11	ILE	V	301
R	H	CD1	PHE	A	80	L	H	HD12	ILE	V	301
R	H	CD1	PHE	A	80	L	H	HD13	ILE	V	301
R	H	CE1	PHE	A	80	L	H	HG11	VAL	V	297
R	H	CE1	PHE	A	80	L	H	CD1	ILE	V	301
R	H	CE1	PHE	A	80	L	H	HD11	ILE	V	301
R	H	CE1	PHE	A	80	L	H	HD12	ILE	V	301
R	H	CE1	PHE	A	80	L	H	HD13	ILE	V	301
R	H	CE2	PHE	A	80	L	H	HD12	ILE	V	301
R	H	CZ	PHE	A	80	L	H	CD1	ILE	V	301
R	H	CZ	PHE	A	80	L	H	HG22	ILE	V	301
R	H	CZ	PHE	A	80	L	H	HD11	ILE	V	301
R	H	CZ	PHE	A	80	L	H	HD12	ILE	V	301
R	H	CZ	PHE	A	80	L	H	HD13	ILE	V	301
R	H	N	LEU	A	81	L	H	HD12	LEU	V	294
R	H	N	LEU	A	81	L	H	HD13	LEU	V	294
R	H	CA	LEU	A	81	L	H	HD12	LEU	V	294
R	H	CA	LEU	A	81	L	H	HD13	LEU	V	294
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	294
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	294
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	294
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	294
R	H	C	ALA	A	84	L	H	HD13	LEU	V	290
R	H	CB	ALA	A	84	L	H	HD13	LEU	V	290
R	H	CB	ALA	A	84	L	H	CD1	LEU	V	294
R	H	CB	ALA	A	84	L	H	HA	LEU	V	294
R	H	CB	ALA	A	84	L	H	HB2	LEU	V	294
R	H	CB	ALA	A	84	L	H	HD11	LEU	V	294
R	H	CB	ALA	A	84	L	H	HD12	LEU	V	294
R	H	O	ALA	A	84	L	H	CD1	LEU	V	290
R	H	O	ALA	A	84	L	H	HD11	LEU	V	290
R	H	O	ALA	A	84	L	H	HD12	LEU	V	290
R	H	O	ALA	A	84	L	H	HD13	LEU	V	290
R	H	N	ILE	A	85	L	H	HD13	LEU	V	290
R	H	CA	ILE	A	85	L	H	HD13	LEU	V	290
R	H	CG1	ILE	A	85	L	H	HD13	LEU	V	290
R	H	CG1	ILE	A	85	L	H	HD22	LEU	V	290
R	H	CD1	ILE	A	85	L	H	HD22	LEU	V	290
R	H	CD1	ILE	A	88	L	H	HG22	VAL	V	297
R	H	CG	LEU	A	255	L	H	HG3	PRO	V	246
R	H	CD1	LEU	A	255	L	H	HG3	PRO	V	246
R	H	CD2	LEU	A	255	L	H	CG	PRO	V	246
R	H	CD2	LEU	A	255	L	H	HG2	PRO	V	246
R	H	CD2	LEU	A	255	L	H	HG3	PRO	V	246
R	H	CD1	LEU	A	258	L	-	HD13	ILE	V	243
R	H	CG1	VAL	A	259	L	-	HA	ASP	V	245
R	H	CG1	VAL	A	259	L	-	HB2	ASP	V	245
R	H	CG2	VAL	A	259	L	-	HA	ASP	V	245
R	H	CG2	VAL	A	259	L	H	CD	PRO	V	246
R	H	CG2	VAL	A	259	L	H	HD2	PRO	V	246
R	H	CG2	VAL	A	259	L	H	HD3	PRO	V	246
R	H	CB	VAL	A	262	L	-	H	ILE	V	243
R	H	CB	VAL	A	262	L	-	HB	ILE	V	243
R	H	CB	VAL	A	262	L	-	HD13	ILE	V	243
R	H	CG1	VAL	A	262	L	-	CD1	ILE	V	243
R	H	CG1	VAL	A	262	L	-	HB	ILE	V	243
R	H	CG1	VAL	A	262	L	-	HD13	ILE	V	243
R	H	CG2	VAL	A	262	L	-	CB	ILE	V	243
R	H	CG2	VAL	A	262	L	-	O	ILE	V	243
R	H	CG2	VAL	A	262	L	-	H	ILE	V	243
R	H	CG2	VAL	A	262	L	-	HB	ILE	V	243
R	H	CG2	VAL	A	262	L	-	HD13	ILE	V	243
R	H	CD2	TRP	A	268	L	H	HG2	GLN	V	241
R	H	CE2	TRP	A	268	L	H	OE1	GLN	V	237
R	H	CE3	TRP	A	268	L	H	HG11	VAL	V	240
R	H	CE3	TRP	A	268	L	H	HA	GLN	V	241
R	H	CE3	TRP	A	268	L	H	HG2	GLN	V	241
R	H	CE3	TRP	A	268	L	H	HG3	GLN	V	241
R	H	CH2	TRP	A	268	L	H	CA	GLN	V	237
R	H	CH2	TRP	A	268	L	H	O	GLN	V	237
R	H	CH2	TRP	A	268	L	H	CD	GLN	V	237
R	H	CH2	TRP	A	268	L	H	NE2	GLN	V	237
R	H	CH2	TRP	A	268	L	H	OE1	GLN	V	237
R	H	CH2	TRP	A	268	L	H	HA	GLN	V	237
R	H	CH2	TRP	A	268	L	H	HB3	GLN	V	237
R	H	CH2	TRP	A	268	L	H	HE22	GLN	V	237
R	H	CH2	TRP	A	268	L	H	HB	VAL	V	240
R	H	CH2	TRP	A	268	L	H	HG3	GLN	V	241
R	H	CZ2	TRP	A	268	L	H	CD	GLN	V	237
R	H	CZ2	TRP	A	268	L	H	NE2	GLN	V	237
R	H	CZ2	TRP	A	268	L	H	OE1	GLN	V	237
R	H	CZ2	TRP	A	268	L	H	HA	GLN	V	237
R	H	CZ2	TRP	A	268	L	H	HB3	GLN	V	237
R	H	CZ2	TRP	A	268	L	H	HE22	GLN	V	237
R	H	CZ2	TRP	A	268	L	H	HE21	GLN	V	241
R	H	CZ3	TRP	A	268	L	H	OE1	GLN	V	237
R	H	CZ3	TRP	A	268	L	H	HA	GLN	V	237
R	H	CZ3	TRP	A	268	L	H	CB	VAL	V	240
R	H	CZ3	TRP	A	268	L	H	CG1	VAL	V	240
R	H	CZ3	TRP	A	268	L	H	HB	VAL	V	240
R	H	CZ3	TRP	A	268	L	H	HG11	VAL	V	240
R	H	CZ3	TRP	A	268	L	H	HG12	VAL	V	240
R	H	CZ3	TRP	A	268	L	H	HA	GLN	V	241
R	H	CZ3	TRP	A	268	L	H	HG3	GLN	V	241
R	H	CG2	ILE	A	271	L	H	HG11	VAL	V	240
R	H	CG2	ILE	A	271	L	H	HG12	VAL	V	240
R	H	CD1	ILE	A	271	L	H	HG11	VAL	V	240
R	-	CA	HIS	A	316	L	H	HD23	LEU	V	432
R	-	CB	HIS	A	316	L	H	HD12	LEU	V	432
R	-	CB	HIS	A	316	L	H	HD23	LEU	V	432
R	-	O	HIS	A	316	L	H	HD13	LEU	V	432
R	-	O	HIS	A	316	L	H	HD22	LEU	V	432
R	-	O	HIS	A	316	L	H	HD23	LEU	V	432
R	-	CG	HIS	A	316	L	H	HD12	LEU	V	432
R	-	CG	HIS	A	316	L	H	HD23	LEU	V	432
R	-	ND1	HIS	A	316	L	H	CD2	LEU	V	432
R	-	ND1	HIS	A	316	L	H	HB2	LEU	V	432
R	-	ND1	HIS	A	316	L	H	HD23	LEU	V	432
R	H	CD1	TYR	A	320	L	H	HD1	HIS	V	93
R	H	CE1	TYR	A	320	L	H	ND1	HIS	V	93
R	H	CE1	TYR	A	320	L	H	HB2	HIS	V	93
R	H	CE1	TYR	A	320	L	H	HD1	HIS	V	93
R	H	OH	TYR	A	320	L	H	ND1	HIS	V	93
R	H	OH	TYR	A	320	L	H	HA	HIS	V	93
R	H	OH	TYR	A	320	L	H	HD1	HIS	V	93
R	H	OH	TYR	A	320	L	H	CE1	TYR	V	293
R	H	OH	TYR	A	320	L	H	OH	TYR	V	293
R	H	OH	TYR	A	320	L	H	CZ	TYR	V	293
R	H	OH	TYR	A	320	L	H	HE1	TYR	V	293
R	H	OH	TYR	A	320	L	H	HH	TYR	V	293
R	H	CZ	TYR	A	320	L	H	ND1	HIS	V	93
R	H	CZ	TYR	A	320	L	H	HD1	HIS	V	93
R	H	O	ARG	A	321	L	H	HD12	ILE	V	89
R	H	CG	ARG	A	321	L	H	HG22	ILE	V	89
R	H	CG	ARG	A	321	L	H	HD12	ILE	V	89
R	H	C	PHE	A	324	L	H	HD11	ILE	V	89
R	H	CB	PHE	A	324	L	H	HG12	ILE	V	89
R	H	CB	PHE	A	324	L	H	HD11	ILE	V	89
R	H	CB	PHE	A	324	L	H	HD12	ILE	V	89
R	H	CG	PHE	A	324	L	H	HG12	ILE	V	89
R	H	CE1	PHE	A	324	L	H	HD1	TYR	V	293
R	H	CZ	PHE	A	324	L	H	HD1	TYR	V	293
R	H	CZ	PHE	A	324	L	H	HE1	TYR	V	293
R	H	N	ILE	A	325	L	H	HD11	ILE	V	89
R	H	CA	ILE	A	325	L	H	HD22	LEU	V	85
R	H	CA	ILE	A	325	L	H	HD11	ILE	V	89
R	H	CG1	ILE	A	325	L	H	HD22	LEU	V	85
R	H	CG1	ILE	A	325	L	H	CD1	ILE	V	89
R	H	CG1	ILE	A	325	L	H	HD11	ILE	V	89
R	H	CG1	ILE	A	325	L	H	HD12	ILE	V	89
R	H	CG1	ILE	A	325	L	H	HD13	ILE	V	89
R	H	CG2	ILE	A	325	L	H	HD22	LEU	V	85
R	H	CG	LEU	A	328	L	H	HG13	VAL	V	297
R	H	CG	LEU	A	328	L	H	HG23	VAL	V	297
R	H	CD1	LEU	A	328	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	328	L	H	HG13	VAL	V	297
R	H	CD1	LEU	A	328	L	H	HG23	VAL	V	297
R	H	CD2	LEU	A	328	L	H	CB	VAL	V	297
R	H	CD2	LEU	A	328	L	H	CG1	VAL	V	297
R	H	CD2	LEU	A	328	L	H	CG2	VAL	V	297
R	H	CD2	LEU	A	328	L	H	HG11	VAL	V	297
R	H	CD2	LEU	A	328	L	H	HG12	VAL	V	297
R	H	CD2	LEU	A	328	L	H	HG13	VAL	V	297
R	H	CD2	LEU	A	328	L	H	HG22	VAL	V	297
R	H	CD2	LEU	A	328	L	H	HG23	VAL	V	297
R	H	CD2	LEU	A	328	L	H	HD11	ILE	V	301
R	H	CG1	ILE	A	332	L	H	HG13	ILE	V	301
R	H	CD1	ILE	A	332	L	H	HG13	ILE	V	301
R	H	CD1	PHE	A	339	L	H	HG12	VAL	V	240
R	H	CD1	PHE	A	339	L	H	HG13	VAL	V	240
R	H	CE1	PHE	A	339	L	H	CG1	VAL	V	240
R	H	CE1	PHE	A	339	L	H	HG12	VAL	V	240
R	H	CE1	PHE	A	339	L	H	HG13	VAL	V	240
R	H	CE1	PHE	A	339	L	H	HG22	VAL	V	240
R	H	C	HIS	A	487	L	-	HB3	SER	V	430
R	H	O	HIS	A	487	L	-	CB	SER	V	430
R	H	O	HIS	A	487	L	-	OG	SER	V	430
R	H	O	HIS	A	487	L	-	HB2	SER	V	430
R	H	O	HIS	A	487	L	-	HB3	SER	V	430
R	H	O	HIS	A	487	L	-	HG	SER	V	430
R	H	CG	HIS	A	487	L	-	H	SER	V	430
R	H	CG	HIS	A	487	L	-	HB3	SER	V	430
R	H	CD2	HIS	A	487	L	-	H	SER	V	430
R	H	CD2	HIS	A	487	L	-	HB3	SER	V	430
R	H	ND1	HIS	A	487	L	-	CB	SER	V	430
R	H	ND1	HIS	A	487	L	-	H	SER	V	430
R	H	ND1	HIS	A	487	L	-	HB3	SER	V	430
R	H	ND1	HIS	A	487	L	-	HG	SER	V	430
R	H	CE1	HIS	A	487	L	-	CA	MET	V	429
R	H	CE1	HIS	A	487	L	-	C	MET	V	429
R	H	CE1	HIS	A	487	L	-	HA	MET	V	429
R	H	CE1	HIS	A	487	L	-	HG2	MET	V	429
R	H	CE1	HIS	A	487	L	-	N	SER	V	430
R	H	CE1	HIS	A	487	L	-	CA	SER	V	430
R	H	CE1	HIS	A	487	L	-	CB	SER	V	430
R	H	CE1	HIS	A	487	L	-	H	SER	V	430
R	H	CE1	HIS	A	487	L	-	HB3	SER	V	430
R	H	CE1	HIS	A	487	L	-	HG	SER	V	430
R	H	NE2	HIS	A	487	L	-	O	GLY	V	428
R	H	NE2	HIS	A	487	L	-	CA	MET	V	429
R	H	NE2	HIS	A	487	L	-	C	MET	V	429
R	H	NE2	HIS	A	487	L	-	HA	MET	V	429
R	H	NE2	HIS	A	487	L	-	N	SER	V	430
R	H	NE2	HIS	A	487	L	-	CB	SER	V	430
R	H	NE2	HIS	A	487	L	-	H	SER	V	430
R	H	NE2	HIS	A	487	L	-	HB3	SER	V	430
R	H	C	MET	A	489	L	H	CD2	LEU	V	432
R	H	C	MET	A	489	L	H	HD21	LEU	V	432
R	H	C	MET	A	489	L	H	HD22	LEU	V	432
R	H	C	MET	A	489	L	H	HD23	LEU	V	432
R	H	O	MET	A	489	L	H	CG	LEU	V	432
R	H	O	MET	A	489	L	H	CD2	LEU	V	432
R	H	O	MET	A	489	L	H	HD21	LEU	V	432
R	H	O	MET	A	489	L	H	HD22	LEU	V	432
R	H	O	MET	A	489	L	H	HD23	LEU	V	432
R	H	N	LEU	A	490	L	H	CD2	LEU	V	432
R	H	N	LEU	A	490	L	H	HD21	LEU	V	432
R	H	N	LEU	A	490	L	H	HD22	LEU	V	432
R	H	N	LEU	A	490	L	H	HD23	LEU	V	432
R	H	CA	LEU	A	490	L	H	CG	LEU	V	432
R	H	CA	LEU	A	490	L	H	CD2	LEU	V	432
R	H	CA	LEU	A	490	L	H	HB3	LEU	V	432
R	H	CA	LEU	A	490	L	H	HG	LEU	V	432
R	H	CA	LEU	A	490	L	H	HD21	LEU	V	432
R	H	CA	LEU	A	490	L	H	HD22	LEU	V	432
R	H	CA	LEU	A	490	L	H	HD23	LEU	V	432
R	H	C	LEU	A	490	L	-	OG	SER	V	430
R	H	C	LEU	A	490	L	-	HG	SER	V	430
R	H	C	LEU	A	490	L	H	CB	LEU	V	432
R	H	C	LEU	A	490	L	H	CG	LEU	V	432
R	H	C	LEU	A	490	L	H	CD2	LEU	V	432
R	H	C	LEU	A	490	L	H	HB3	LEU	V	432
R	H	C	LEU	A	490	L	H	HG	LEU	V	432
R	H	C	LEU	A	490	L	H	HD21	LEU	V	432
R	H	C	LEU	A	490	L	H	HD22	LEU	V	432
R	H	C	LEU	A	490	L	H	HD23	LEU	V	432
R	H	C	LEU	A	490	L	H	OG1	THR	V	433
R	H	C	LEU	A	490	L	H	H	THR	V	433
R	H	C	LEU	A	490	L	H	HG1	THR	V	433
R	H	CB	LEU	A	490	L	H	HD21	LEU	V	432
R	H	O	LEU	A	490	L	H	C	LEU	V	432
R	H	O	LEU	A	490	L	H	CB	LEU	V	432
R	H	O	LEU	A	490	L	H	CG	LEU	V	432
R	H	O	LEU	A	490	L	H	CD2	LEU	V	432
R	H	O	LEU	A	490	L	H	HB3	LEU	V	432
R	H	O	LEU	A	490	L	H	HG	LEU	V	432
R	H	O	LEU	A	490	L	H	HD21	LEU	V	432
R	H	O	LEU	A	490	L	H	HD22	LEU	V	432
R	H	O	LEU	A	490	L	H	N	THR	V	433
R	H	O	LEU	A	490	L	H	CA	THR	V	433
R	H	O	LEU	A	490	L	H	OG1	THR	V	433
R	H	O	LEU	A	490	L	H	H	THR	V	433
R	H	O	LEU	A	490	L	H	HA	THR	V	433
R	H	O	LEU	A	490	L	H	HG1	THR	V	433
R	H	CD2	LEU	A	490	L	H	HD22	LEU	V	432
R	-	N	GLY	A	491	L	-	CB	SER	V	430
R	-	N	GLY	A	491	L	-	OG	SER	V	430
R	-	N	GLY	A	491	L	-	HB2	SER	V	430
R	-	N	GLY	A	491	L	-	HB3	SER	V	430
R	-	N	GLY	A	491	L	-	HG	SER	V	430
R	-	N	GLY	A	491	L	H	CB	LEU	V	432
R	-	N	GLY	A	491	L	H	CD2	LEU	V	432
R	-	N	GLY	A	491	L	H	HB3	LEU	V	432
R	-	N	GLY	A	491	L	H	HG	LEU	V	432
R	-	N	GLY	A	491	L	H	HD21	LEU	V	432
R	-	N	GLY	A	491	L	H	N	THR	V	433
R	-	N	GLY	A	491	L	H	OG1	THR	V	433
R	-	N	GLY	A	491	L	H	H	THR	V	433
R	-	N	GLY	A	491	L	H	HG1	THR	V	433
R	-	CA	GLY	A	491	L	-	CA	SER	V	430
R	-	CA	GLY	A	491	L	-	CB	SER	V	430
R	-	CA	GLY	A	491	L	-	OG	SER	V	430
R	-	CA	GLY	A	491	L	-	H	SER	V	430
R	-	CA	GLY	A	491	L	-	HB2	SER	V	430
R	-	CA	GLY	A	491	L	-	HB3	SER	V	430
R	-	CA	GLY	A	491	L	-	HG	SER	V	430
R	-	CA	GLY	A	491	L	H	C	LEU	V	432
R	-	CA	GLY	A	491	L	H	CB	LEU	V	432
R	-	CA	GLY	A	491	L	H	H	LEU	V	432
R	-	CA	GLY	A	491	L	H	HB3	LEU	V	432
R	-	CA	GLY	A	491	L	H	HD21	LEU	V	432
R	-	CA	GLY	A	491	L	H	N	THR	V	433
R	-	CA	GLY	A	491	L	H	CA	THR	V	433
R	-	CA	GLY	A	491	L	H	CB	THR	V	433
R	-	CA	GLY	A	491	L	H	OG1	THR	V	433
R	-	CA	GLY	A	491	L	H	H	THR	V	433
R	-	CA	GLY	A	491	L	H	HA	THR	V	433
R	-	CA	GLY	A	491	L	H	HB	THR	V	433
R	-	CA	GLY	A	491	L	H	HG1	THR	V	433
R	-	C	GLY	A	491	L	-	CB	SER	V	430
R	-	C	GLY	A	491	L	-	OG	SER	V	430
R	-	C	GLY	A	491	L	-	H	SER	V	430
R	-	C	GLY	A	491	L	-	HB3	SER	V	430
R	-	C	GLY	A	491	L	-	HG	SER	V	430
R	-	C	GLY	A	491	L	H	N	THR	V	433
R	-	C	GLY	A	491	L	H	CA	THR	V	433
R	-	C	GLY	A	491	L	H	CB	THR	V	433
R	-	C	GLY	A	491	L	H	CG2	THR	V	433
R	-	C	GLY	A	491	L	H	OG1	THR	V	433
R	-	C	GLY	A	491	L	H	H	THR	V	433
R	-	C	GLY	A	491	L	H	HA	THR	V	433
R	-	C	GLY	A	491	L	H	HB	THR	V	433
R	-	C	GLY	A	491	L	H	HG1	THR	V	433
R	-	C	GLY	A	491	L	H	HG21	THR	V	433
R	-	C	GLY	A	491	L	H	HG23	THR	V	433
R	-	O	GLY	A	491	L	-	HG2	MET	V	429
R	-	O	GLY	A	491	L	-	N	SER	V	430
R	-	O	GLY	A	491	L	-	CB	SER	V	430
R	-	O	GLY	A	491	L	-	O	SER	V	430
R	-	O	GLY	A	491	L	-	OG	SER	V	430
R	-	O	GLY	A	491	L	-	H	SER	V	430
R	-	O	GLY	A	491	L	-	HB3	SER	V	430
R	-	O	GLY	A	491	L	-	HG	SER	V	430
R	-	O	GLY	A	491	L	H	N	THR	V	433
R	-	O	GLY	A	491	L	H	CA	THR	V	433
R	-	O	GLY	A	491	L	H	CB	THR	V	433
R	-	O	GLY	A	491	L	H	CG2	THR	V	433
R	-	O	GLY	A	491	L	H	OG1	THR	V	433
R	-	O	GLY	A	491	L	H	H	THR	V	433
R	-	O	GLY	A	491	L	H	HA	THR	V	433
R	-	O	GLY	A	491	L	H	HB	THR	V	433
R	-	O	GLY	A	491	L	H	HG1	THR	V	433
R	-	O	GLY	A	491	L	H	HG21	THR	V	433
R	-	O	GLY	A	491	L	H	HG22	THR	V	433
R	-	O	GLY	A	491	L	H	HG23	THR	V	433
R	-	N	PHE	A	492	L	-	OG	SER	V	430
R	-	N	PHE	A	492	L	-	HG	SER	V	430
R	-	N	PHE	A	492	L	H	CB	THR	V	433
R	-	N	PHE	A	492	L	H	OG1	THR	V	433
R	-	N	PHE	A	492	L	H	HG1	THR	V	433
R	-	N	PHE	A	492	L	H	HG21	THR	V	433
R	-	N	PHE	A	492	L	H	HG23	THR	V	433
R	-	CA	PHE	A	492	L	H	OG1	THR	V	433
R	-	CA	PHE	A	492	L	H	HG1	THR	V	433
R	-	CA	PHE	A	492	L	H	HG21	THR	V	433
R	-	CA	PHE	A	492	L	H	HG23	THR	V	433
R	-	CB	PHE	A	492	L	H	CG2	THR	V	433
R	-	CB	PHE	A	492	L	H	OG1	THR	V	433
R	-	CB	PHE	A	492	L	H	HG1	THR	V	433
R	-	CB	PHE	A	492	L	H	HG21	THR	V	433
R	-	CB	PHE	A	492	L	H	HG23	THR	V	433
R	-	CB	PHE	A	492	L	H	HZ2	LYS	V	436
R	-	CG	PHE	A	492	L	H	HE1	HIS	V	93
R	-	CG	PHE	A	492	L	H	HG1	THR	V	433
R	-	CG	PHE	A	492	L	H	HG23	THR	V	433
R	-	CG	PHE	A	492	L	H	HZ2	LYS	V	436
R	-	CD1	PHE	A	492	L	H	HE1	HIS	V	93
R	-	CD1	PHE	A	492	L	H	HA	THR	V	433
R	-	CD1	PHE	A	492	L	H	HG1	THR	V	433
R	-	CD1	PHE	A	492	L	H	HG23	THR	V	433
R	-	CD1	PHE	A	492	L	H	HD3	LYS	V	436
R	-	CD1	PHE	A	492	L	H	HZ2	LYS	V	436
R	-	CD2	PHE	A	492	L	H	HE1	HIS	V	93
R	-	CE1	PHE	A	492	L	H	HE1	HIS	V	93
R	-	CE1	PHE	A	492	L	H	CD	LYS	V	436
R	-	CE1	PHE	A	492	L	H	HD2	LYS	V	436
R	-	CE1	PHE	A	492	L	H	HD3	LYS	V	436
R	-	CE1	PHE	A	492	L	H	HZ2	LYS	V	436
R	-	CE2	PHE	A	492	L	H	HE1	HIS	V	93
R	-	CZ	PHE	A	492	L	H	HE1	HIS	V	93
R	-	C	LYS	A	493	L	H	HZ2	LYS	V	100
R	-	O	LYS	A	493	L	H	NZ	LYS	V	100
R	-	O	LYS	A	493	L	H	HE2	LYS	V	100
R	-	O	LYS	A	493	L	H	HZ1	LYS	V	100
R	-	O	LYS	A	493	L	H	HZ2	LYS	V	100
R	-	O	LYS	A	493	L	H	HZ3	LYS	V	100
R	-	CA	PRO	A	494	L	H	HZ1	LYS	V	100
R	-	C	PRO	A	494	L	H	NZ	LYS	V	100
R	-	C	PRO	A	494	L	H	HE2	LYS	V	100
R	-	C	PRO	A	494	L	H	HZ1	LYS	V	100
R	-	C	PRO	A	494	L	H	HZ2	LYS	V	100
R	-	O	PRO	A	494	L	H	HE2	LYS	V	100
R	-	N	GLY	A	495	L	H	CE	LYS	V	100
R	-	N	GLY	A	495	L	H	NZ	LYS	V	100
R	-	N	GLY	A	495	L	H	HE2	LYS	V	100
R	-	N	GLY	A	495	L	H	HE3	LYS	V	100
R	-	N	GLY	A	495	L	H	HZ1	LYS	V	100
R	-	N	GLY	A	495	L	H	HZ2	LYS	V	100
R	-	CA	GLY	A	495	L	H	CE	LYS	V	100
R	-	CA	GLY	A	495	L	H	NZ	LYS	V	100
R	-	CA	GLY	A	495	L	H	HE2	LYS	V	100
R	-	CA	GLY	A	495	L	H	HE3	LYS	V	100
R	-	CA	GLY	A	495	L	H	HZ1	LYS	V	100
R	-	CA	GLY	A	495	L	H	HZ2	LYS	V	100
R	-	C	GLY	A	495	L	H	HE2	LYS	V	100
R	H	N	LEU	A	496	L	H	HE2	LYS	V	100
R	H	CA	LEU	A	496	L	H	HG2	PRO	V	289
R	H	C	LEU	A	496	L	H	HB2	PRO	V	289
R	H	C	LEU	A	496	L	H	HG2	PRO	V	289
R	H	CB	LEU	A	496	L	H	CG	PRO	V	289
R	H	CB	LEU	A	496	L	H	HG2	PRO	V	289
R	H	CG	LEU	A	496	L	H	O	ARG	V	286
R	H	CG	LEU	A	496	L	H	HG2	PRO	V	289
R	H	CD2	LEU	A	496	L	H	HE1	HIS	V	103
R	H	CD2	LEU	A	496	L	H	CA	ARG	V	286
R	H	CD2	LEU	A	496	L	H	C	ARG	V	286
R	H	CD2	LEU	A	496	L	H	O	ARG	V	286
R	H	CD2	LEU	A	496	L	H	HA	ARG	V	286
R	H	CD2	LEU	A	496	L	H	HB3	ARG	V	286
R	H	CD2	LEU	A	496	L	H	CG	PRO	V	289
R	H	CD2	LEU	A	496	L	H	HG2	PRO	V	289
R	H	CD2	LEU	A	496	L	H	HD3	PRO	V	289
R	H	N	TYR	A	497	L	H	CB	PRO	V	289
R	H	N	TYR	A	497	L	H	HB2	PRO	V	289
R	H	N	TYR	A	497	L	H	HB3	PRO	V	289
R	H	N	TYR	A	497	L	H	HG2	PRO	V	289
R	H	CA	TYR	A	497	L	H	CB	PRO	V	289
R	H	CA	TYR	A	497	L	H	HB2	PRO	V	289
R	H	CB	TYR	A	497	L	H	C	PRO	V	289
R	H	CB	TYR	A	497	L	H	CB	PRO	V	289
R	H	CB	TYR	A	497	L	H	HB2	PRO	V	289
R	H	CB	TYR	A	497	L	H	HB3	PRO	V	289
R	H	CB	TYR	A	497	L	H	N	LEU	V	290
R	H	CB	TYR	A	497	L	H	HA	LEU	V	290
R	H	CB	TYR	A	497	L	H	CD2	TYR	V	293
R	H	CB	TYR	A	497	L	H	CE2	TYR	V	293
R	H	CB	TYR	A	497	L	H	HD2	TYR	V	293
R	H	CB	TYR	A	497	L	H	HE2	TYR	V	293
R	H	CG	TYR	A	497	L	H	HA	LEU	V	290
R	H	CG	TYR	A	497	L	H	HD11	LEU	V	290
R	H	CG	TYR	A	497	L	H	CD2	TYR	V	293
R	H	CG	TYR	A	497	L	H	CE2	TYR	V	293
R	H	CG	TYR	A	497	L	H	HB3	TYR	V	293
R	H	CG	TYR	A	497	L	H	HD2	TYR	V	293
R	H	CG	TYR	A	497	L	H	HE2	TYR	V	293
R	H	CD1	TYR	A	497	L	H	CG	TYR	V	293
R	H	CD1	TYR	A	497	L	H	CD2	TYR	V	293
R	H	CD1	TYR	A	497	L	H	CE2	TYR	V	293
R	H	CD1	TYR	A	497	L	H	HD2	TYR	V	293
R	H	CD1	TYR	A	497	L	H	HE2	TYR	V	293
R	H	CD2	TYR	A	497	L	H	N	LEU	V	290
R	H	CD2	TYR	A	497	L	H	CA	LEU	V	290
R	H	CD2	TYR	A	497	L	H	CB	LEU	V	290
R	H	CD2	TYR	A	497	L	H	CG	LEU	V	290
R	H	CD2	TYR	A	497	L	H	CD1	LEU	V	290
R	H	CD2	TYR	A	497	L	H	HA	LEU	V	290
R	H	CD2	TYR	A	497	L	H	HB2	LEU	V	290
R	H	CD2	TYR	A	497	L	H	HD11	LEU	V	290
R	H	CD2	TYR	A	497	L	H	HD12	LEU	V	290
R	H	CD2	TYR	A	497	L	H	HB3	TYR	V	293
R	H	CD2	TYR	A	497	L	H	HD2	TYR	V	293
R	H	CE1	TYR	A	497	L	H	CD2	TYR	V	293
R	H	CE1	TYR	A	497	L	H	HD2	TYR	V	293
R	H	CE2	TYR	A	497	L	H	CD1	LEU	V	290
R	H	CE2	TYR	A	497	L	H	HA	LEU	V	290
R	H	CE2	TYR	A	497	L	H	HB2	LEU	V	290
R	H	CE2	TYR	A	497	L	H	HD11	LEU	V	290
R	H	CE2	TYR	A	497	L	H	HD12	LEU	V	290
R	H	CE2	TYR	A	497	L	H	HD13	LEU	V	290
R	H	CE2	TYR	A	497	L	H	HB3	TYR	V	293
R	H	CE2	TYR	A	497	L	H	HD2	TYR	V	293
R	H	OH	TYR	A	497	L	H	HD11	LEU	V	290
R	H	CZ	TYR	A	497	L	H	HD11	LEU	V	290
R	H	CZ	TYR	A	497	L	H	HD12	LEU	V	290
R	H	CZ	TYR	A	497	L	H	HB3	TYR	V	293
R	H	SG	CYS	A	501	L	H	HD12	LEU	V	290
R	H	CG	LEU	A	505	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	505	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	505	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	505	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	505	L	H	HD23	LEU	V	290

- 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