IID

Q8NGC1_O60478.1 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	214	L	H	GLU	V	60
R	H	TYR	A	214	L	H	LEU	V	64
R	H	SER	A	217	L	H	LEU	V	64
R	H	LYS	A	218	L	H	GLU	V	60
R	H	LYS	A	218	L	H	LEU	V	64
R	H	PRO	A	23	L	-	LEU	V	17
R	H	PRO	A	23	L	-	LEU	V	19
R	H	CYS	A	234	L	H	LEU	V	68
R	H	CYS	A	234	L	H	VAL	V	71
R	H	THR	A	237	L	H	LEU	V	68
R	H	ALA	A	238	L	H	LEU	V	68
R	H	THR	A	242	L	H	PHE	V	315
R	H	THR	A	242	L	H	VAL	V	319
R	H	LEU	A	245	L	H	THR	V	311
R	H	LEU	A	246	L	H	PHE	V	315
R	H	TYR	A	253	L	-	SER	V	299
R	H	TYR	A	253	L	-	PRO	V	300
R	H	TYR	A	253	L	H	LYS	V	308
R	H	PHE	A	256	L	-	PRO	V	300
R	H	PHE	A	256	L	-	PRO	V	301
R	H	PHE	A	256	L	-	SER	V	302
R	H	PHE	A	256	L	-	LYS	V	303
R	H	PHE	A	256	L	H	LYS	V	308
R	H	ILE	A	257	L	-	PRO	V	300
R	H	PHE	A	260	L	-	LYS	V	303
R	-	PHE	A	269	L	-	ARG	V	21
R	-	PHE	A	269	L	-	VAL	V	24
R	H	ALA	A	289	L	H	PHE	V	246
R	H	VAL	A	292	L	H	PHE	V	249
R	H	VAL	A	292	L	H	VAL	V	253
R	H	VAL	A	292	L	H	LEU	V	294
R	H	LEU	A	293	L	H	LEU	V	294
R	H	LEU	A	293	L	H	GLY	V	298
R	H	VAL	A	296	L	H	SER	V	287
R	H	VAL	A	296	L	H	TYR	V	290
R	H	VAL	A	296	L	H	GLY	V	291
R	H	VAL	A	296	L	H	SER	V	292
R	H	VAL	A	296	L	H	LEU	V	294
R	H	VAL	A	296	L	H	VAL	V	295
R	H	VAL	A	297	L	H	VAL	V	295
R	H	PHE	A	299	L	H	ALA	V	284
R	H	PHE	A	299	L	H	SER	V	287
R	H	PHE	A	299	L	H	LEU	V	288
R	H	LEU	A	304	L	H	LEU	V	288
R	H	LEU	A	304	L	H	PHE	V	315
R	H	LEU	A	308	L	H	LEU	V	323
R	H	TYR	A	40	L	H	ALA	V	257
R	H	VAL	A	41	L	H	VAL	V	253
R	H	GLY	A	44	L	H	VAL	V	260
R	H	VAL	A	47	L	H	VAL	V	260
R	H	VAL	A	47	L	H	LEU	V	264
R	H	VAL	A	47	L	H	PHE	V	276
R	H	VAL	A	48	L	H	VAL	V	260
R	H	VAL	A	48	L	H	LEU	V	283
R	H	VAL	A	51	L	H	PHE	V	276
R	H	PHE	A	52	L	H	GLY	V	280
R	H	PHE	A	52	L	H	LEU	V	283
R	H	PHE	A	52	L	H	ALA	V	284
R	H	PHE	A	52	L	H	ARG	V	331

- 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

Q8NGC1_O60478.1 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	PRO	A	23	L	-	CB	LEU	V	17
R	H	CB	PRO	A	23	L	-	O	LEU	V	17
R	H	CB	PRO	A	23	L	-	HB2	LEU	V	17
R	H	CB	PRO	A	23	L	-	HB3	LEU	V	17
R	H	CB	PRO	A	23	L	-	HB2	LEU	V	19
R	H	CB	PRO	A	23	L	-	HD11	LEU	V	19
R	H	CG	PRO	A	23	L	-	N	LEU	V	17
R	H	CG	PRO	A	23	L	-	CA	LEU	V	17
R	H	CG	PRO	A	23	L	-	C	LEU	V	17
R	H	CG	PRO	A	23	L	-	CB	LEU	V	17
R	H	CG	PRO	A	23	L	-	O	LEU	V	17
R	H	CG	PRO	A	23	L	-	H	LEU	V	17
R	H	CG	PRO	A	23	L	-	HB2	LEU	V	17
R	H	CG	PRO	A	23	L	-	HB3	LEU	V	17
R	H	CD	PRO	A	23	L	-	O	LEU	V	17
R	H	CD	PRO	A	23	L	-	H	LEU	V	17
R	H	CB	TYR	A	40	L	H	HB1	ALA	V	257
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	253
R	H	CA	GLY	A	44	L	H	HG13	VAL	V	260
R	H	CA	GLY	A	44	L	H	HG22	VAL	V	260
R	H	O	GLY	A	44	L	H	HG13	VAL	V	260
R	H	O	GLY	A	44	L	H	HG22	VAL	V	260
R	H	CB	VAL	A	47	L	H	CG1	VAL	V	260
R	H	CB	VAL	A	47	L	H	HG12	VAL	V	260
R	H	CB	VAL	A	47	L	H	HG13	VAL	V	260
R	H	CG1	VAL	A	47	L	H	CG1	VAL	V	260
R	H	CG1	VAL	A	47	L	H	HG12	VAL	V	260
R	H	CG1	VAL	A	47	L	H	HG13	VAL	V	260
R	H	CG1	VAL	A	47	L	H	HG23	VAL	V	260
R	H	CG1	VAL	A	47	L	H	CE1	PHE	V	276
R	H	CG1	VAL	A	47	L	H	HE1	PHE	V	276
R	H	CG1	VAL	A	47	L	H	HZ	PHE	V	276
R	H	CG2	VAL	A	47	L	H	CG1	VAL	V	260
R	H	CG2	VAL	A	47	L	H	HG12	VAL	V	260
R	H	CG2	VAL	A	47	L	H	HG13	VAL	V	260
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	264
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	283
R	H	CG1	VAL	A	48	L	H	HB3	LEU	V	283
R	H	CG1	VAL	A	48	L	H	HD11	LEU	V	283
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	283
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	283
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	283
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	283
R	H	CB	VAL	A	51	L	H	HD1	PHE	V	276
R	H	CG1	VAL	A	51	L	H	CD1	PHE	V	276
R	H	CG1	VAL	A	51	L	H	HB3	PHE	V	276
R	H	CG1	VAL	A	51	L	H	HD1	PHE	V	276
R	H	CG2	VAL	A	51	L	H	CD1	PHE	V	276
R	H	CG2	VAL	A	51	L	H	CE1	PHE	V	276
R	H	CG2	VAL	A	51	L	H	CZ	PHE	V	276
R	H	CG2	VAL	A	51	L	H	HD1	PHE	V	276
R	H	CG2	VAL	A	51	L	H	HE1	PHE	V	276
R	H	CD1	PHE	A	52	L	H	NH1	ARG	V	331
R	H	CD1	PHE	A	52	L	H	HH12	ARG	V	331
R	H	CD1	PHE	A	52	L	H	HH22	ARG	V	331
R	H	CE1	PHE	A	52	L	H	CA	GLY	V	280
R	H	CE1	PHE	A	52	L	H	C	GLY	V	280
R	H	CE1	PHE	A	52	L	H	O	GLY	V	280
R	H	CE1	PHE	A	52	L	H	HA2	GLY	V	280
R	H	CE1	PHE	A	52	L	H	HA3	GLY	V	280
R	H	CE1	PHE	A	52	L	H	HB2	ALA	V	284
R	H	CE1	PHE	A	52	L	H	NH1	ARG	V	331
R	H	CE1	PHE	A	52	L	H	HH11	ARG	V	331
R	H	CE1	PHE	A	52	L	H	HH12	ARG	V	331
R	H	CE1	PHE	A	52	L	H	HH22	ARG	V	331
R	H	CE2	PHE	A	52	L	H	HB3	LEU	V	283
R	H	CE2	PHE	A	52	L	H	HA	ALA	V	284
R	H	CE2	PHE	A	52	L	H	HB2	ALA	V	284
R	H	CZ	PHE	A	52	L	H	CA	GLY	V	280
R	H	CZ	PHE	A	52	L	H	C	GLY	V	280
R	H	CZ	PHE	A	52	L	H	O	GLY	V	280
R	H	CZ	PHE	A	52	L	H	HA2	GLY	V	280
R	H	CZ	PHE	A	52	L	H	HA3	GLY	V	280
R	H	CZ	PHE	A	52	L	H	HB2	LEU	V	283
R	H	CZ	PHE	A	52	L	H	HB3	LEU	V	283
R	H	CZ	PHE	A	52	L	H	N	ALA	V	284
R	H	CZ	PHE	A	52	L	H	CA	ALA	V	284
R	H	CZ	PHE	A	52	L	H	CB	ALA	V	284
R	H	CZ	PHE	A	52	L	H	H	ALA	V	284
R	H	CZ	PHE	A	52	L	H	HA	ALA	V	284
R	H	CZ	PHE	A	52	L	H	HB2	ALA	V	284
R	H	CZ	PHE	A	52	L	H	HH12	ARG	V	331
R	H	CE2	TYR	A	214	L	H	HD11	LEU	V	64
R	H	CE2	TYR	A	214	L	H	HD12	LEU	V	64
R	H	OH	TYR	A	214	L	H	OE2	GLU	V	60
R	H	OG	SER	A	217	L	H	HD13	LEU	V	64
R	H	OG	SER	A	217	L	H	HD22	LEU	V	64
R	H	CE	LYS	A	218	L	H	HD12	LEU	V	64
R	H	CE	LYS	A	218	L	H	HD23	LEU	V	64
R	H	NZ	LYS	A	218	L	H	HB3	GLU	V	60
R	H	NZ	LYS	A	218	L	H	HD12	LEU	V	64
R	H	NZ	LYS	A	218	L	H	HD23	LEU	V	64
R	H	CB	CYS	A	234	L	H	CG1	VAL	V	71
R	H	CB	CYS	A	234	L	H	HG13	VAL	V	71
R	H	CB	CYS	A	234	L	H	HG22	VAL	V	71
R	H	O	CYS	A	234	L	H	HD12	LEU	V	68
R	H	SG	CYS	A	234	L	H	HA	LEU	V	68
R	H	SG	CYS	A	234	L	H	HD11	LEU	V	68
R	H	SG	CYS	A	234	L	H	CB	VAL	V	71
R	H	SG	CYS	A	234	L	H	CG1	VAL	V	71
R	H	SG	CYS	A	234	L	H	CG2	VAL	V	71
R	H	SG	CYS	A	234	L	H	HB	VAL	V	71
R	H	SG	CYS	A	234	L	H	HG11	VAL	V	71
R	H	SG	CYS	A	234	L	H	HG12	VAL	V	71
R	H	SG	CYS	A	234	L	H	HG13	VAL	V	71
R	H	SG	CYS	A	234	L	H	HG22	VAL	V	71
R	H	C	THR	A	237	L	H	HD12	LEU	V	68
R	H	CB	THR	A	237	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	237	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	237	L	H	HD22	LEU	V	68
R	H	N	ALA	A	238	L	H	CD1	LEU	V	68
R	H	N	ALA	A	238	L	H	HD12	LEU	V	68
R	H	N	ALA	A	238	L	H	HD13	LEU	V	68
R	H	CA	ALA	A	238	L	H	CD1	LEU	V	68
R	H	CA	ALA	A	238	L	H	HD12	LEU	V	68
R	H	CA	ALA	A	238	L	H	HD13	LEU	V	68
R	H	CB	ALA	A	238	L	H	CD1	LEU	V	68
R	H	CB	ALA	A	238	L	H	HD11	LEU	V	68
R	H	CB	ALA	A	238	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	242	L	H	HE2	PHE	V	315
R	H	CG2	THR	A	242	L	H	HG12	VAL	V	319
R	H	CD1	LEU	A	245	L	H	HG23	THR	V	311
R	H	CD2	LEU	A	245	L	H	HG21	THR	V	311
R	H	CD2	LEU	A	245	L	H	HG23	THR	V	311
R	H	CD1	LEU	A	246	L	H	HE2	PHE	V	315
R	H	CD2	TYR	A	253	L	-	HD3	PRO	V	300
R	H	CD2	TYR	A	253	L	H	HZ2	LYS	V	308
R	H	CE2	TYR	A	253	L	-	HA	SER	V	299
R	H	CE2	TYR	A	253	L	-	CD	PRO	V	300
R	H	CE2	TYR	A	253	L	-	HD2	PRO	V	300
R	H	CE2	TYR	A	253	L	-	HD3	PRO	V	300
R	H	OH	TYR	A	253	L	-	CD	PRO	V	300
R	H	OH	TYR	A	253	L	-	HG3	PRO	V	300
R	H	OH	TYR	A	253	L	-	HD2	PRO	V	300
R	H	OH	TYR	A	253	L	-	HD3	PRO	V	300
R	H	CZ	TYR	A	253	L	-	HD2	PRO	V	300
R	H	CZ	TYR	A	253	L	-	HD3	PRO	V	300
R	H	CB	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CG	PHE	A	256	L	-	HB2	SER	V	302
R	H	CG	PHE	A	256	L	-	HB3	SER	V	302
R	H	CG	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CD1	PHE	A	256	L	-	HG2	PRO	V	300
R	H	CD1	PHE	A	256	L	-	HB2	SER	V	302
R	H	CD1	PHE	A	256	L	-	HB3	SER	V	302
R	H	CD2	PHE	A	256	L	-	CB	SER	V	302
R	H	CD2	PHE	A	256	L	-	HA	SER	V	302
R	H	CD2	PHE	A	256	L	-	HB2	SER	V	302
R	H	CD2	PHE	A	256	L	-	HB3	SER	V	302
R	H	CD2	PHE	A	256	L	-	H	LYS	V	303
R	H	CD2	PHE	A	256	L	H	HZ3	LYS	V	308
R	H	CE1	PHE	A	256	L	-	CG	PRO	V	300
R	H	CE1	PHE	A	256	L	-	HB2	PRO	V	300
R	H	CE1	PHE	A	256	L	-	HG2	PRO	V	300
R	H	CE1	PHE	A	256	L	-	O	PRO	V	301
R	H	CE1	PHE	A	256	L	-	CB	SER	V	302
R	H	CE1	PHE	A	256	L	-	HA	SER	V	302
R	H	CE1	PHE	A	256	L	-	HB2	SER	V	302
R	H	CE1	PHE	A	256	L	-	HB3	SER	V	302
R	H	CE2	PHE	A	256	L	-	O	PRO	V	301
R	H	CE2	PHE	A	256	L	-	N	SER	V	302
R	H	CE2	PHE	A	256	L	-	CA	SER	V	302
R	H	CE2	PHE	A	256	L	-	C	SER	V	302
R	H	CE2	PHE	A	256	L	-	CB	SER	V	302
R	H	CE2	PHE	A	256	L	-	HA	SER	V	302
R	H	CE2	PHE	A	256	L	-	HB2	SER	V	302
R	H	CE2	PHE	A	256	L	-	HB3	SER	V	302
R	H	CE2	PHE	A	256	L	-	N	LYS	V	303
R	H	CE2	PHE	A	256	L	-	H	LYS	V	303
R	H	CZ	PHE	A	256	L	-	HG2	PRO	V	300
R	H	CZ	PHE	A	256	L	-	C	PRO	V	301
R	H	CZ	PHE	A	256	L	-	O	PRO	V	301
R	H	CZ	PHE	A	256	L	-	N	SER	V	302
R	H	CZ	PHE	A	256	L	-	CA	SER	V	302
R	H	CZ	PHE	A	256	L	-	CB	SER	V	302
R	H	CZ	PHE	A	256	L	-	HA	SER	V	302
R	H	CZ	PHE	A	256	L	-	HB2	SER	V	302
R	H	CZ	PHE	A	256	L	-	HB3	SER	V	302
R	H	CZ	PHE	A	256	L	-	H	LYS	V	303
R	H	CG1	ILE	A	257	L	-	HG3	PRO	V	300
R	H	CD1	ILE	A	257	L	-	CG	PRO	V	300
R	H	CD1	ILE	A	257	L	-	HG2	PRO	V	300
R	H	CD1	ILE	A	257	L	-	HG3	PRO	V	300
R	H	CE1	PHE	A	260	L	-	HE3	LYS	V	303
R	H	CE2	PHE	A	260	L	-	HG3	LYS	V	303
R	H	CE2	PHE	A	260	L	-	HE3	LYS	V	303
R	H	CZ	PHE	A	260	L	-	HG3	LYS	V	303
R	H	CZ	PHE	A	260	L	-	HE3	LYS	V	303
R	-	CG	PHE	A	269	L	-	HH22	ARG	V	21
R	-	CD2	PHE	A	269	L	-	NH2	ARG	V	21
R	-	CD2	PHE	A	269	L	-	HH21	ARG	V	21
R	-	CD2	PHE	A	269	L	-	HH22	ARG	V	21
R	-	CE1	PHE	A	269	L	-	HG22	VAL	V	24
R	-	CE2	PHE	A	269	L	-	NH2	ARG	V	21
R	-	CE2	PHE	A	269	L	-	HH21	ARG	V	21
R	-	CE2	PHE	A	269	L	-	HH22	ARG	V	21
R	-	CE2	PHE	A	269	L	-	HG22	VAL	V	24
R	-	CZ	PHE	A	269	L	-	HG12	VAL	V	24
R	-	CZ	PHE	A	269	L	-	HG22	VAL	V	24
R	H	CA	ALA	A	289	L	H	HE2	PHE	V	246
R	H	CB	ALA	A	289	L	H	CE2	PHE	V	246
R	H	CB	ALA	A	289	L	H	HE2	PHE	V	246
R	H	CB	ALA	A	289	L	H	HZ	PHE	V	246
R	H	CA	VAL	A	292	L	H	HZ	PHE	V	249
R	H	C	VAL	A	292	L	H	HD12	LEU	V	294
R	H	CB	VAL	A	292	L	H	CE1	PHE	V	249
R	H	CB	VAL	A	292	L	H	CZ	PHE	V	249
R	H	CB	VAL	A	292	L	H	HE1	PHE	V	249
R	H	CB	VAL	A	292	L	H	HZ	PHE	V	249
R	H	O	VAL	A	292	L	H	HD12	LEU	V	294
R	H	CG1	VAL	A	292	L	H	CD1	PHE	V	249
R	H	CG1	VAL	A	292	L	H	CE1	PHE	V	249
R	H	CG1	VAL	A	292	L	H	CE2	PHE	V	249
R	H	CG1	VAL	A	292	L	H	CZ	PHE	V	249
R	H	CG1	VAL	A	292	L	H	HE1	PHE	V	249
R	H	CG1	VAL	A	292	L	H	HE2	PHE	V	249
R	H	CG1	VAL	A	292	L	H	HZ	PHE	V	249
R	H	CG1	VAL	A	292	L	H	HG23	VAL	V	253
R	H	CG1	VAL	A	292	L	H	CD1	LEU	V	294
R	H	CG1	VAL	A	292	L	H	HD12	LEU	V	294
R	H	CG1	VAL	A	292	L	H	HD13	LEU	V	294
R	H	CG2	VAL	A	292	L	H	CE1	PHE	V	249
R	H	CG2	VAL	A	292	L	H	CZ	PHE	V	249
R	H	CG2	VAL	A	292	L	H	HE1	PHE	V	249
R	H	CG2	VAL	A	292	L	H	HZ	PHE	V	249
R	H	CG2	VAL	A	292	L	H	HG12	VAL	V	253
R	H	CG2	VAL	A	292	L	H	HG23	VAL	V	253
R	H	N	LEU	A	293	L	H	CD1	LEU	V	294
R	H	N	LEU	A	293	L	H	HD12	LEU	V	294
R	H	CA	LEU	A	293	L	H	CD1	LEU	V	294
R	H	CA	LEU	A	293	L	H	HB3	LEU	V	294
R	H	CA	LEU	A	293	L	H	HD12	LEU	V	294
R	H	CB	LEU	A	293	L	H	HB3	LEU	V	294
R	H	CB	LEU	A	293	L	H	HD12	LEU	V	294
R	H	CB	LEU	A	293	L	H	HD23	LEU	V	294
R	H	CG	LEU	A	293	L	H	HB3	LEU	V	294
R	H	CG	LEU	A	293	L	H	HD12	LEU	V	294
R	H	CD1	LEU	A	293	L	H	CA	LEU	V	294
R	H	CD1	LEU	A	293	L	H	C	LEU	V	294
R	H	CD1	LEU	A	293	L	H	CB	LEU	V	294
R	H	CD1	LEU	A	293	L	H	O	LEU	V	294
R	H	CD1	LEU	A	293	L	H	CG	LEU	V	294
R	H	CD1	LEU	A	293	L	H	HB2	LEU	V	294
R	H	CD1	LEU	A	293	L	H	HB3	LEU	V	294
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	294
R	H	CD1	LEU	A	293	L	H	HD23	LEU	V	294
R	H	CD2	LEU	A	293	L	H	HA3	GLY	V	298
R	H	CA	VAL	A	296	L	H	CA	GLY	V	291
R	H	CA	VAL	A	296	L	H	HA2	GLY	V	291
R	H	CA	VAL	A	296	L	H	HA3	GLY	V	291
R	H	C	VAL	A	296	L	H	HA3	GLY	V	291
R	H	CB	VAL	A	296	L	H	N	GLY	V	291
R	H	CB	VAL	A	296	L	H	CA	GLY	V	291
R	H	CB	VAL	A	296	L	H	C	GLY	V	291
R	H	CB	VAL	A	296	L	H	O	GLY	V	291
R	H	CB	VAL	A	296	L	H	HA2	GLY	V	291
R	H	CB	VAL	A	296	L	H	HA3	GLY	V	291
R	H	CB	VAL	A	296	L	H	HB2	LEU	V	294
R	H	CB	VAL	A	296	L	H	HD11	LEU	V	294
R	H	O	VAL	A	296	L	H	HA3	GLY	V	291
R	H	CG1	VAL	A	296	L	H	O	SER	V	287
R	H	CG1	VAL	A	296	L	H	C	TYR	V	290
R	H	CG1	VAL	A	296	L	H	O	TYR	V	290
R	H	CG1	VAL	A	296	L	H	N	GLY	V	291
R	H	CG1	VAL	A	296	L	H	CA	GLY	V	291
R	H	CG1	VAL	A	296	L	H	C	GLY	V	291
R	H	CG1	VAL	A	296	L	H	O	GLY	V	291
R	H	CG1	VAL	A	296	L	H	H	GLY	V	291
R	H	CG1	VAL	A	296	L	H	HA2	GLY	V	291
R	H	CG1	VAL	A	296	L	H	HA3	GLY	V	291
R	H	CG1	VAL	A	296	L	H	N	SER	V	292
R	H	CG1	VAL	A	296	L	H	H	SER	V	292
R	H	CG1	VAL	A	296	L	H	HB2	LEU	V	294
R	H	CG1	VAL	A	296	L	H	HD11	LEU	V	294
R	H	CG1	VAL	A	296	L	H	HG21	VAL	V	295
R	H	CG2	VAL	A	296	L	H	C	TYR	V	290
R	H	CG2	VAL	A	296	L	H	N	GLY	V	291
R	H	CG2	VAL	A	296	L	H	CA	GLY	V	291
R	H	CG2	VAL	A	296	L	H	H	GLY	V	291
R	H	CG2	VAL	A	296	L	H	HA2	GLY	V	291
R	H	CG2	VAL	A	296	L	H	HA3	GLY	V	291
R	H	CG2	VAL	A	296	L	H	CD1	LEU	V	294
R	H	CG2	VAL	A	296	L	H	HB2	LEU	V	294
R	H	CG2	VAL	A	296	L	H	HD11	LEU	V	294
R	H	CG2	VAL	A	296	L	H	HD12	LEU	V	294
R	H	CG2	VAL	A	296	L	H	HD13	LEU	V	294
R	H	CG2	VAL	A	297	L	H	HG21	VAL	V	295
R	H	CG2	VAL	A	297	L	H	HG22	VAL	V	295
R	H	CB	PHE	A	299	L	H	HB3	SER	V	287
R	H	CG	PHE	A	299	L	H	CB	SER	V	287
R	H	CG	PHE	A	299	L	H	HB2	SER	V	287
R	H	CG	PHE	A	299	L	H	HB3	SER	V	287
R	H	CD1	PHE	A	299	L	H	C	SER	V	287
R	H	CD1	PHE	A	299	L	H	CB	SER	V	287
R	H	CD1	PHE	A	299	L	H	HB2	SER	V	287
R	H	CD1	PHE	A	299	L	H	HB3	SER	V	287
R	H	CD1	PHE	A	299	L	H	CD2	LEU	V	288
R	H	CD1	PHE	A	299	L	H	HA	LEU	V	288
R	H	CD1	PHE	A	299	L	H	HG	LEU	V	288
R	H	CD1	PHE	A	299	L	H	HD21	LEU	V	288
R	H	CD1	PHE	A	299	L	H	HD22	LEU	V	288
R	H	CD2	PHE	A	299	L	H	CB	SER	V	287
R	H	CD2	PHE	A	299	L	H	HB2	SER	V	287
R	H	CD2	PHE	A	299	L	H	HB3	SER	V	287
R	H	CE1	PHE	A	299	L	H	HB2	SER	V	287
R	H	CE1	PHE	A	299	L	H	HB3	SER	V	287
R	H	CE1	PHE	A	299	L	H	N	LEU	V	288
R	H	CE1	PHE	A	299	L	H	CA	LEU	V	288
R	H	CE1	PHE	A	299	L	H	CB	LEU	V	288
R	H	CE1	PHE	A	299	L	H	CG	LEU	V	288
R	H	CE1	PHE	A	299	L	H	CD2	LEU	V	288
R	H	CE1	PHE	A	299	L	H	H	LEU	V	288
R	H	CE1	PHE	A	299	L	H	HA	LEU	V	288
R	H	CE1	PHE	A	299	L	H	HG	LEU	V	288
R	H	CE1	PHE	A	299	L	H	HD12	LEU	V	288
R	H	CE1	PHE	A	299	L	H	HD21	LEU	V	288
R	H	CE1	PHE	A	299	L	H	HD22	LEU	V	288
R	H	CE1	PHE	A	299	L	H	HD23	LEU	V	288
R	H	CE2	PHE	A	299	L	H	HA	ALA	V	284
R	H	CE2	PHE	A	299	L	H	HB1	ALA	V	284
R	H	CE2	PHE	A	299	L	H	HB2	SER	V	287
R	H	CE2	PHE	A	299	L	H	HB3	SER	V	287
R	H	CE2	PHE	A	299	L	H	HG	LEU	V	288
R	H	CZ	PHE	A	299	L	H	O	ALA	V	284
R	H	CZ	PHE	A	299	L	H	HA	ALA	V	284
R	H	CZ	PHE	A	299	L	H	HB1	ALA	V	284
R	H	CZ	PHE	A	299	L	H	HB2	SER	V	287
R	H	CZ	PHE	A	299	L	H	CG	LEU	V	288
R	H	CZ	PHE	A	299	L	H	CD2	LEU	V	288
R	H	CZ	PHE	A	299	L	H	HG	LEU	V	288
R	H	CZ	PHE	A	299	L	H	HD12	LEU	V	288
R	H	CZ	PHE	A	299	L	H	HD21	LEU	V	288
R	H	CZ	PHE	A	299	L	H	HD22	LEU	V	288
R	H	CB	LEU	A	304	L	H	HD22	LEU	V	288
R	H	CG	LEU	A	304	L	H	HD22	LEU	V	288
R	H	CG	LEU	A	304	L	H	HZ	PHE	V	315
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	304	L	H	CZ	PHE	V	315
R	H	CD1	LEU	A	304	L	H	HE1	PHE	V	315
R	H	CD1	LEU	A	304	L	H	HE2	PHE	V	315
R	H	CD1	LEU	A	304	L	H	HZ	PHE	V	315
R	H	CD2	LEU	A	304	L	H	CZ	PHE	V	315
R	H	CD2	LEU	A	304	L	H	HE2	PHE	V	315
R	H	CD2	LEU	A	304	L	H	HZ	PHE	V	315
R	H	CD2	LEU	A	308	L	H	HD23	LEU	V	323

- 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