IID

Q8NGI0_Q8NGQ5.1 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	224	L	H	TRP	V	23
R	H	MET	A	228	L	H	TRP	V	23
R	H	ARG	A	236	L	H	PRO	V	26
R	H	HIS	A	237	L	H	PRO	V	26
R	H	HIS	A	237	L	H	LEU	V	29
R	H	HIS	A	237	L	H	LEU	V	30
R	H	PHE	A	240	L	H	TRP	V	23
R	H	CYS	A	248	L	H	LEU	V	276
R	H	VAL	A	251	L	H	VAL	V	272
R	H	VAL	A	255	L	H	PHE	V	256
R	H	VAL	A	255	L	-	ARG	V	260
R	H	VAL	A	255	L	H	LYS	V	269
R	H	ALA	A	256	L	H	PHE	V	256
R	H	PHE	A	258	L	-	ASP	V	264
R	H	PHE	A	259	L	H	LEU	V	259
R	H	PHE	A	259	L	-	ARG	V	260
R	H	PHE	A	259	L	-	SER	V	263
R	H	PHE	A	259	L	-	ASP	V	264
R	H	TRP	A	28	L	H	VAL	V	212
R	H	LEU	A	282	L	H	LEU	V	259
R	H	LEU	A	286	L	H	PHE	V	256
R	H	MET	A	290	L	H	LEU	V	249
R	H	ILE	A	293	L	H	THR	V	245
R	H	ILE	A	293	L	H	SER	V	248
R	H	ILE	A	293	L	H	LEU	V	249
R	H	GLY	A	296	L	-	ARG	V	292
R	H	VAL	A	297	L	H	THR	V	245
R	H	VAL	A	297	L	H	LEU	V	249
R	H	VAL	A	297	L	H	LEU	V	284
R	H	VAL	A	297	L	H	ILE	V	288
R	H	LYS	A	298	L	H	VAL	V	280
R	H	LYS	A	298	L	H	LEU	V	284
R	H	GLN	A	303	L	H	LEU	V	287
R	H	GLN	A	303	L	-	LEU	V	291
R	H	ILE	A	307	L	-	LEU	V	291
R	H	ILE	A	307	L	H	LYS	V	297
R	H	LEU	A	31	L	H	LEU	V	215
R	H	LEU	A	31	L	H	LEU	V	219
R	H	LEU	A	311	L	H	LYS	V	294
R	H	LEU	A	311	L	H	LYS	V	297
R	H	VAL	A	315	L	H	ARG	V	301
R	-	THR	A	318	L	H	ARG	V	301
R	-	TYR	A	319	L	H	ARG	V	301
R	H	PRO	A	32	L	H	LEU	V	215
R	H	PHE	A	35	L	H	LEU	V	215
R	H	PHE	A	35	L	H	TYR	V	218
R	H	PHE	A	35	L	H	LEU	V	219
R	H	PHE	A	35	L	H	ILE	V	222
R	H	ILE	A	38	L	H	ILE	V	222
R	H	ILE	A	39	L	H	LEU	V	244
R	H	ILE	A	39	L	H	SER	V	248

- 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

Q8NGI0_Q8NGQ5.1 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	CE3	TRP	A	28	L	H	HG12	VAL	V	212
R	H	CE3	TRP	A	28	L	H	HG23	VAL	V	212
R	H	CH2	TRP	A	28	L	H	HG12	VAL	V	212
R	H	CZ3	TRP	A	28	L	H	HG12	VAL	V	212
R	H	CZ3	TRP	A	28	L	H	HG23	VAL	V	212
R	H	CA	LEU	A	31	L	H	HD13	LEU	V	215
R	H	C	LEU	A	31	L	H	HD13	LEU	V	215
R	H	C	LEU	A	31	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	31	L	H	HB3	LEU	V	215
R	H	CB	LEU	A	31	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	31	L	H	HD23	LEU	V	215
R	H	O	LEU	A	31	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	219
R	H	CD1	LEU	A	31	L	H	HB3	LEU	V	215
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	219
R	H	CD2	LEU	A	31	L	H	HB2	LEU	V	219
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	219
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	219
R	H	N	PRO	A	32	L	H	CD1	LEU	V	215
R	H	N	PRO	A	32	L	H	HD12	LEU	V	215
R	H	N	PRO	A	32	L	H	HD13	LEU	V	215
R	H	N	PRO	A	32	L	H	HD23	LEU	V	215
R	H	CA	PRO	A	32	L	H	HD12	LEU	V	215
R	H	CA	PRO	A	32	L	H	HD13	LEU	V	215
R	H	CA	PRO	A	32	L	H	HD22	LEU	V	215
R	H	CA	PRO	A	32	L	H	HD23	LEU	V	215
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	215
R	H	CG	PRO	A	32	L	H	CD1	LEU	V	215
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	215
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	215
R	H	CD	PRO	A	32	L	H	CD1	LEU	V	215
R	H	CD	PRO	A	32	L	H	HD12	LEU	V	215
R	H	CD	PRO	A	32	L	H	HD13	LEU	V	215
R	H	CB	PHE	A	35	L	H	CD2	LEU	V	215
R	H	CB	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CB	PHE	A	35	L	H	HD22	LEU	V	215
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	215
R	H	CG	PHE	A	35	L	H	CD2	LEU	V	215
R	H	CG	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CG	PHE	A	35	L	H	HD22	LEU	V	215
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	215
R	H	CD1	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CD1	PHE	A	35	L	H	HB2	TYR	V	218
R	H	CD1	PHE	A	35	L	H	HB3	TYR	V	218
R	H	CD1	PHE	A	35	L	H	HD11	ILE	V	222
R	H	CD1	PHE	A	35	L	H	HD13	ILE	V	222
R	H	CD2	PHE	A	35	L	H	CA	LEU	V	215
R	H	CD2	PHE	A	35	L	H	CB	LEU	V	215
R	H	CD2	PHE	A	35	L	H	CG	LEU	V	215
R	H	CD2	PHE	A	35	L	H	CD2	LEU	V	215
R	H	CD2	PHE	A	35	L	H	HA	LEU	V	215
R	H	CD2	PHE	A	35	L	H	HB3	LEU	V	215
R	H	CD2	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CD2	PHE	A	35	L	H	HD22	LEU	V	215
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	35	L	H	O	LEU	V	215
R	H	CE1	PHE	A	35	L	H	HA	LEU	V	215
R	H	CE1	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CE1	PHE	A	35	L	H	CA	TYR	V	218
R	H	CE1	PHE	A	35	L	H	C	TYR	V	218
R	H	CE1	PHE	A	35	L	H	CB	TYR	V	218
R	H	CE1	PHE	A	35	L	H	HB2	TYR	V	218
R	H	CE1	PHE	A	35	L	H	HB3	TYR	V	218
R	H	CE1	PHE	A	35	L	H	N	LEU	V	219
R	H	CE1	PHE	A	35	L	H	H	LEU	V	219
R	H	CE1	PHE	A	35	L	H	CD1	ILE	V	222
R	H	CE1	PHE	A	35	L	H	HD11	ILE	V	222
R	H	CE1	PHE	A	35	L	H	HD13	ILE	V	222
R	H	CE2	PHE	A	35	L	H	CA	LEU	V	215
R	H	CE2	PHE	A	35	L	H	C	LEU	V	215
R	H	CE2	PHE	A	35	L	H	CB	LEU	V	215
R	H	CE2	PHE	A	35	L	H	O	LEU	V	215
R	H	CE2	PHE	A	35	L	H	CG	LEU	V	215
R	H	CE2	PHE	A	35	L	H	CD2	LEU	V	215
R	H	CE2	PHE	A	35	L	H	HA	LEU	V	215
R	H	CE2	PHE	A	35	L	H	HB3	LEU	V	215
R	H	CE2	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CE2	PHE	A	35	L	H	HD22	LEU	V	215
R	H	CE2	PHE	A	35	L	H	HD23	LEU	V	215
R	H	CE2	PHE	A	35	L	H	HB2	TYR	V	218
R	H	CE2	PHE	A	35	L	H	HB2	LEU	V	219
R	H	CZ	PHE	A	35	L	H	CA	LEU	V	215
R	H	CZ	PHE	A	35	L	H	C	LEU	V	215
R	H	CZ	PHE	A	35	L	H	CB	LEU	V	215
R	H	CZ	PHE	A	35	L	H	O	LEU	V	215
R	H	CZ	PHE	A	35	L	H	CD2	LEU	V	215
R	H	CZ	PHE	A	35	L	H	HA	LEU	V	215
R	H	CZ	PHE	A	35	L	H	HB3	LEU	V	215
R	H	CZ	PHE	A	35	L	H	HD21	LEU	V	215
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	215
R	H	CZ	PHE	A	35	L	H	CA	TYR	V	218
R	H	CZ	PHE	A	35	L	H	C	TYR	V	218
R	H	CZ	PHE	A	35	L	H	CB	TYR	V	218
R	H	CZ	PHE	A	35	L	H	HB2	TYR	V	218
R	H	CZ	PHE	A	35	L	H	HB3	TYR	V	218
R	H	CZ	PHE	A	35	L	H	N	LEU	V	219
R	H	CZ	PHE	A	35	L	H	H	LEU	V	219
R	H	CZ	PHE	A	35	L	H	HA	LEU	V	219
R	H	CZ	PHE	A	35	L	H	HB2	LEU	V	219
R	H	CG1	ILE	A	38	L	H	HD12	ILE	V	222
R	H	CD1	ILE	A	38	L	H	CD1	ILE	V	222
R	H	CD1	ILE	A	38	L	H	HG22	ILE	V	222
R	H	CD1	ILE	A	38	L	H	HD11	ILE	V	222
R	H	CD1	ILE	A	38	L	H	HD12	ILE	V	222
R	H	CD1	ILE	A	38	L	H	HD13	ILE	V	222
R	H	CG1	ILE	A	39	L	H	HB3	LEU	V	244
R	H	CG1	ILE	A	39	L	H	HD13	LEU	V	244
R	H	CD1	ILE	A	39	L	H	HB3	LEU	V	244
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	244
R	H	CD1	ILE	A	39	L	H	OG	SER	V	248
R	H	CD1	ILE	A	39	L	H	HG	SER	V	248
R	H	CG	LEU	A	224	L	H	CZ2	TRP	V	23
R	H	CG	LEU	A	224	L	H	HH2	TRP	V	23
R	H	CG	LEU	A	224	L	H	HZ2	TRP	V	23
R	H	CD1	LEU	A	224	L	H	CH2	TRP	V	23
R	H	CD1	LEU	A	224	L	H	CZ2	TRP	V	23
R	H	CD1	LEU	A	224	L	H	HH2	TRP	V	23
R	H	CD1	LEU	A	224	L	H	HZ2	TRP	V	23
R	H	CD2	LEU	A	224	L	H	CZ2	TRP	V	23
R	H	CD2	LEU	A	224	L	H	HZ2	TRP	V	23
R	H	CG	MET	A	228	L	H	HH2	TRP	V	23
R	H	SD	MET	A	228	L	H	CH2	TRP	V	23
R	H	SD	MET	A	228	L	H	CZ3	TRP	V	23
R	H	SD	MET	A	228	L	H	HH2	TRP	V	23
R	H	NE	ARG	A	236	L	H	HG3	PRO	V	26
R	H	NH1	ARG	A	236	L	H	HG3	PRO	V	26
R	H	NH2	ARG	A	236	L	H	CB	PRO	V	26
R	H	NH2	ARG	A	236	L	H	CG	PRO	V	26
R	H	NH2	ARG	A	236	L	H	CD	PRO	V	26
R	H	NH2	ARG	A	236	L	H	HA	PRO	V	26
R	H	NH2	ARG	A	236	L	H	HB3	PRO	V	26
R	H	NH2	ARG	A	236	L	H	HG2	PRO	V	26
R	H	NH2	ARG	A	236	L	H	HG3	PRO	V	26
R	H	NH2	ARG	A	236	L	H	HD2	PRO	V	26
R	H	CZ	ARG	A	236	L	H	CG	PRO	V	26
R	H	CZ	ARG	A	236	L	H	HG3	PRO	V	26
R	H	ND1	HIS	A	237	L	H	HA	LEU	V	30
R	H	ND1	HIS	A	237	L	H	HB3	LEU	V	30
R	H	ND1	HIS	A	237	L	H	HD12	LEU	V	30
R	H	CE1	HIS	A	237	L	H	O	PRO	V	26
R	H	CE1	HIS	A	237	L	H	HB2	LEU	V	29
R	H	CE1	HIS	A	237	L	H	HB3	LEU	V	29
R	H	CE1	HIS	A	237	L	H	N	LEU	V	30
R	H	CE1	HIS	A	237	L	H	CA	LEU	V	30
R	H	CE1	HIS	A	237	L	H	CB	LEU	V	30
R	H	CE1	HIS	A	237	L	H	H	LEU	V	30
R	H	CE1	HIS	A	237	L	H	HA	LEU	V	30
R	H	CE1	HIS	A	237	L	H	HB3	LEU	V	30
R	H	CE1	HIS	A	237	L	H	HD12	LEU	V	30
R	H	NE2	HIS	A	237	L	H	O	PRO	V	26
R	H	NE2	HIS	A	237	L	H	HA	PRO	V	26
R	H	NE2	HIS	A	237	L	H	CB	LEU	V	29
R	H	NE2	HIS	A	237	L	H	HB2	LEU	V	29
R	H	NE2	HIS	A	237	L	H	HB3	LEU	V	29
R	H	NE2	HIS	A	237	L	H	HD11	LEU	V	29
R	H	NE2	HIS	A	237	L	H	HD12	LEU	V	29
R	H	CD2	PHE	A	240	L	H	HZ3	TRP	V	23
R	H	CE1	PHE	A	240	L	H	HH2	TRP	V	23
R	H	CE1	PHE	A	240	L	H	HZ3	TRP	V	23
R	H	CE2	PHE	A	240	L	H	CH2	TRP	V	23
R	H	CE2	PHE	A	240	L	H	CZ3	TRP	V	23
R	H	CE2	PHE	A	240	L	H	HH2	TRP	V	23
R	H	CE2	PHE	A	240	L	H	HZ3	TRP	V	23
R	H	CZ	PHE	A	240	L	H	CH2	TRP	V	23
R	H	CZ	PHE	A	240	L	H	CZ3	TRP	V	23
R	H	CZ	PHE	A	240	L	H	HH2	TRP	V	23
R	H	CZ	PHE	A	240	L	H	HZ3	TRP	V	23
R	H	SG	CYS	A	248	L	H	HD22	LEU	V	276
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	276
R	H	CG1	VAL	A	251	L	H	HG13	VAL	V	272
R	H	CA	VAL	A	255	L	H	HZ	PHE	V	256
R	H	CA	VAL	A	255	L	-	HH12	ARG	V	260
R	H	C	VAL	A	255	L	H	HZ	PHE	V	256
R	H	CB	VAL	A	255	L	H	CZ	PHE	V	256
R	H	CB	VAL	A	255	L	H	HZ	PHE	V	256
R	H	CB	VAL	A	255	L	-	NH1	ARG	V	260
R	H	CB	VAL	A	255	L	-	HH11	ARG	V	260
R	H	CB	VAL	A	255	L	-	HH12	ARG	V	260
R	H	CB	VAL	A	255	L	H	HD2	LYS	V	269
R	H	CG1	VAL	A	255	L	H	CE1	PHE	V	256
R	H	CG1	VAL	A	255	L	H	CE2	PHE	V	256
R	H	CG1	VAL	A	255	L	H	CZ	PHE	V	256
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	256
R	H	CG1	VAL	A	255	L	H	HE2	PHE	V	256
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	256
R	H	CG1	VAL	A	255	L	-	NH1	ARG	V	260
R	H	CG1	VAL	A	255	L	-	NH2	ARG	V	260
R	H	CG1	VAL	A	255	L	-	CZ	ARG	V	260
R	H	CG1	VAL	A	255	L	-	HD2	ARG	V	260
R	H	CG1	VAL	A	255	L	-	HH11	ARG	V	260
R	H	CG1	VAL	A	255	L	-	HH12	ARG	V	260
R	H	CG1	VAL	A	255	L	-	HH22	ARG	V	260
R	H	CG1	VAL	A	255	L	H	HD2	LYS	V	269
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	256
R	H	CG2	VAL	A	255	L	-	NH1	ARG	V	260
R	H	CG2	VAL	A	255	L	-	HH11	ARG	V	260
R	H	CG2	VAL	A	255	L	-	HH12	ARG	V	260
R	H	CG2	VAL	A	255	L	-	HH22	ARG	V	260
R	H	CG2	VAL	A	255	L	H	CD	LYS	V	269
R	H	CG2	VAL	A	255	L	H	CE	LYS	V	269
R	H	CG2	VAL	A	255	L	H	HD2	LYS	V	269
R	H	CG2	VAL	A	255	L	H	HE2	LYS	V	269
R	H	CG2	VAL	A	255	L	H	HZ2	LYS	V	269
R	H	N	ALA	A	256	L	H	HE2	PHE	V	256
R	H	CA	ALA	A	256	L	H	HE2	PHE	V	256
R	H	CB	ALA	A	256	L	H	HE2	PHE	V	256
R	H	CD1	PHE	A	258	L	-	OD2	ASP	V	264
R	H	CE1	PHE	A	258	L	-	CG	ASP	V	264
R	H	CE1	PHE	A	258	L	-	OD1	ASP	V	264
R	H	CE1	PHE	A	258	L	-	OD2	ASP	V	264
R	H	CG	PHE	A	259	L	-	HA	ARG	V	260
R	H	CD1	PHE	A	259	L	-	HA	ARG	V	260
R	H	CD2	PHE	A	259	L	-	O	ARG	V	260
R	H	CD2	PHE	A	259	L	-	HA	ARG	V	260
R	H	CD2	PHE	A	259	L	-	HG2	ARG	V	260
R	H	CD2	PHE	A	259	L	-	CG	ASP	V	264
R	H	CD2	PHE	A	259	L	-	OD2	ASP	V	264
R	H	CE1	PHE	A	259	L	H	O	LEU	V	259
R	H	CE1	PHE	A	259	L	-	HA	ARG	V	260
R	H	CE2	PHE	A	259	L	-	CA	ARG	V	260
R	H	CE2	PHE	A	259	L	-	C	ARG	V	260
R	H	CE2	PHE	A	259	L	-	O	ARG	V	260
R	H	CE2	PHE	A	259	L	-	HA	ARG	V	260
R	H	CE2	PHE	A	259	L	-	HG2	ARG	V	260
R	H	CE2	PHE	A	259	L	-	HG3	ARG	V	260
R	H	CE2	PHE	A	259	L	-	HG	SER	V	263
R	H	CZ	PHE	A	259	L	H	O	LEU	V	259
R	H	CZ	PHE	A	259	L	-	CA	ARG	V	260
R	H	CZ	PHE	A	259	L	-	C	ARG	V	260
R	H	CZ	PHE	A	259	L	-	O	ARG	V	260
R	H	CZ	PHE	A	259	L	-	HA	ARG	V	260
R	H	CD1	LEU	A	282	L	H	CD1	LEU	V	259
R	H	CD1	LEU	A	282	L	H	HD11	LEU	V	259
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	259
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	259
R	H	CD2	LEU	A	286	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	286	L	H	HD2	PHE	V	256
R	H	SD	MET	A	290	L	H	HD21	LEU	V	249
R	H	CE	MET	A	290	L	H	CD2	LEU	V	249
R	H	CE	MET	A	290	L	H	HA	LEU	V	249
R	H	CE	MET	A	290	L	H	HD21	LEU	V	249
R	H	CE	MET	A	290	L	H	HD22	LEU	V	249
R	H	CE	MET	A	290	L	H	HD23	LEU	V	249
R	H	CA	ILE	A	293	L	H	HG23	THR	V	245
R	H	C	ILE	A	293	L	H	HD23	LEU	V	249
R	H	CB	ILE	A	293	L	H	HG23	THR	V	245
R	H	CB	ILE	A	293	L	H	CD2	LEU	V	249
R	H	CB	ILE	A	293	L	H	HG	LEU	V	249
R	H	CB	ILE	A	293	L	H	HD23	LEU	V	249
R	H	CG1	ILE	A	293	L	H	HA	THR	V	245
R	H	CG1	ILE	A	293	L	H	HG23	THR	V	245
R	H	CG1	ILE	A	293	L	H	HG	LEU	V	249
R	H	CG2	ILE	A	293	L	H	CG2	THR	V	245
R	H	CG2	ILE	A	293	L	H	HG22	THR	V	245
R	H	CG2	ILE	A	293	L	H	HG23	THR	V	245
R	H	CG2	ILE	A	293	L	H	CG	LEU	V	249
R	H	CG2	ILE	A	293	L	H	CD1	LEU	V	249
R	H	CG2	ILE	A	293	L	H	CD2	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HG	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HD11	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HD12	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HD13	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HD21	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HD22	LEU	V	249
R	H	CG2	ILE	A	293	L	H	HD23	LEU	V	249
R	H	CD1	ILE	A	293	L	H	HA	THR	V	245
R	H	CD1	ILE	A	293	L	H	HG23	THR	V	245
R	H	CD1	ILE	A	293	L	H	CB	SER	V	248
R	H	CD1	ILE	A	293	L	H	HB2	SER	V	248
R	H	CD1	ILE	A	293	L	H	HB3	SER	V	248
R	H	CD1	ILE	A	293	L	H	HG	LEU	V	249
R	H	C	GLY	A	296	L	-	HH21	ARG	V	292
R	H	O	GLY	A	296	L	-	HH21	ARG	V	292
R	H	CB	VAL	A	297	L	H	HD13	LEU	V	284
R	H	CB	VAL	A	297	L	H	HD22	LEU	V	284
R	H	O	VAL	A	297	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	297	L	H	CD2	LEU	V	284
R	H	CG1	VAL	A	297	L	H	HB3	LEU	V	284
R	H	CG1	VAL	A	297	L	H	HD13	LEU	V	284
R	H	CG1	VAL	A	297	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	297	L	H	CG1	ILE	V	288
R	H	CG1	VAL	A	297	L	H	HG12	ILE	V	288
R	H	CG1	VAL	A	297	L	H	HG13	ILE	V	288
R	H	CG1	VAL	A	297	L	H	HD11	ILE	V	288
R	H	CG2	VAL	A	297	L	H	CG2	THR	V	245
R	H	CG2	VAL	A	297	L	H	HG21	THR	V	245
R	H	CG2	VAL	A	297	L	H	HG22	THR	V	245
R	H	CG2	VAL	A	297	L	H	HG23	THR	V	245
R	H	CG2	VAL	A	297	L	H	HD12	LEU	V	249
R	H	CG2	VAL	A	297	L	H	HG12	ILE	V	288
R	H	CG	LYS	A	298	L	H	HD12	LEU	V	284
R	H	CG	LYS	A	298	L	H	HD23	LEU	V	284
R	H	CD	LYS	A	298	L	H	HD12	LEU	V	284
R	H	CD	LYS	A	298	L	H	HD23	LEU	V	284
R	H	CE	LYS	A	298	L	H	CG1	VAL	V	280
R	H	CE	LYS	A	298	L	H	HG11	VAL	V	280
R	H	CE	LYS	A	298	L	H	HG12	VAL	V	280
R	H	CE	LYS	A	298	L	H	HG13	VAL	V	280
R	H	CE	LYS	A	298	L	H	CD1	LEU	V	284
R	H	CE	LYS	A	298	L	H	HD12	LEU	V	284
R	H	CE	LYS	A	298	L	H	HD23	LEU	V	284
R	H	NZ	LYS	A	298	L	H	CG1	VAL	V	280
R	H	NZ	LYS	A	298	L	H	CG2	VAL	V	280
R	H	NZ	LYS	A	298	L	H	HG11	VAL	V	280
R	H	NZ	LYS	A	298	L	H	HG12	VAL	V	280
R	H	NZ	LYS	A	298	L	H	HG13	VAL	V	280
R	H	NZ	LYS	A	298	L	H	HG22	VAL	V	280
R	H	NZ	LYS	A	298	L	H	HG23	VAL	V	280
R	H	NZ	LYS	A	298	L	H	HD12	LEU	V	284
R	H	CD	GLN	A	303	L	-	HD11	LEU	V	291
R	H	CD	GLN	A	303	L	-	HD13	LEU	V	291
R	H	NE2	GLN	A	303	L	H	HB3	LEU	V	287
R	H	NE2	GLN	A	303	L	H	HD13	LEU	V	287
R	H	NE2	GLN	A	303	L	-	HD11	LEU	V	291
R	H	NE2	GLN	A	303	L	-	HD13	LEU	V	291
R	H	OE1	GLN	A	303	L	-	HD11	LEU	V	291
R	H	OE1	GLN	A	303	L	-	HD13	LEU	V	291
R	H	CG1	ILE	A	307	L	H	NZ	LYS	V	297
R	H	CG1	ILE	A	307	L	H	HZ1	LYS	V	297
R	H	CG1	ILE	A	307	L	H	HZ2	LYS	V	297
R	H	CG1	ILE	A	307	L	H	HZ3	LYS	V	297
R	H	CG2	ILE	A	307	L	H	HZ2	LYS	V	297
R	H	CD1	ILE	A	307	L	-	HB3	LEU	V	291
R	H	CD1	ILE	A	307	L	H	NZ	LYS	V	297
R	H	CD1	ILE	A	307	L	H	HZ1	LYS	V	297
R	H	CD1	ILE	A	307	L	H	HZ2	LYS	V	297
R	H	CD1	LEU	A	311	L	H	HZ2	LYS	V	297
R	H	CD1	LEU	A	311	L	H	HZ3	LYS	V	297
R	H	CD2	LEU	A	311	L	H	HD2	LYS	V	294
R	H	CG1	VAL	A	315	L	H	NH2	ARG	V	301
R	H	CG1	VAL	A	315	L	H	HH21	ARG	V	301
R	H	CG1	VAL	A	315	L	H	HH22	ARG	V	301
R	-	OG1	THR	A	318	L	H	HH12	ARG	V	301
R	-	CE2	TYR	A	319	L	H	HE	ARG	V	301
R	-	CE2	TYR	A	319	L	H	HH21	ARG	V	301
R	-	OH	TYR	A	319	L	H	HG3	ARG	V	301
R	-	OH	TYR	A	319	L	H	HE	ARG	V	301

- 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