IID

Q8NGX5_Q8NH67.1 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	ALA	A	245	L	H	TYR	V	235
R	H	ALA	A	246	L	H	TYR	V	235
R	H	TYR	A	248	L	H	PHE	V	238
R	H	ILE	A	249	L	H	TYR	V	235
R	H	ILE	A	249	L	H	PHE	V	238
R	H	LEU	A	252	L	H	ILE	V	222
R	H	LEU	A	252	L	H	PHE	V	238
R	H	LEU	A	252	L	H	LEU	V	245
R	H	LYS	A	253	L	H	ILE	V	222
R	H	LYS	A	253	L	H	ILE	V	225
R	H	LYS	A	253	L	H	LEU	V	226
R	H	LYS	A	253	L	H	ARG	V	234
R	H	PHE	A	256	L	H	LEU	V	215
R	H	PHE	A	256	L	H	TYR	V	218
R	H	PHE	A	256	L	H	ILE	V	219
R	H	PHE	A	256	L	H	ILE	V	222
R	H	PHE	A	256	L	H	LEU	V	245
R	H	LYS	A	261	L	H	LEU	V	212
R	H	GLN	A	264	L	H	LEU	V	215
R	H	GLN	A	264	L	H	ILE	V	219
R	H	LEU	A	265	L	H	LEU	V	211
R	H	LEU	A	265	L	H	LEU	V	215
R	H	LEU	A	268	L	H	LEU	V	215
R	H	LEU	A	268	L	H	THR	V	249
R	H	GLY	A	272	L	H	THR	V	249
R	H	VAL	A	275	L	H	ILE	V	246
R	H	LEU	A	280	L	H	PHE	V	285
R	H	LEU	A	283	L	H	PHE	V	285
R	H	LEU	A	283	L	H	MET	V	288
R	H	LEU	A	283	L	H	ILE	V	289
R	H	LEU	A	283	L	H	LEU	V	292
R	H	PRO	A	284	L	H	MET	V	288
R	H	MET	A	286	L	H	LEU	V	292
R	H	MET	A	286	L	H	LYS	V	298
R	H	ALA	A	287	L	H	MET	V	288
R	H	TYR	A	290	L	H	LEU	V	292
R	H	TYR	A	290	L	H	LYS	V	298
R	H	TYR	A	290	L	H	ARG	V	302
R	H	TRP	A	293	L	H	ARG	V	302
R	-	LEU	A	294	L	H	ILE	V	305
R	-	ASP	A	297	L	H	PHE	V	309
R	-	VAL	A	298	L	H	ILE	V	305
R	-	VAL	A	298	L	H	PHE	V	309
R	H	ILE	A	321	L	H	LEU	V	273
R	H	MET	A	325	L	H	PHE	V	257
R	H	MET	A	325	L	H	LEU	V	273
R	H	MET	A	325	L	H	ILE	V	274
R	H	ARG	A	326	L	H	SER	V	253
R	H	ARG	A	326	L	H	CYS	V	254
R	H	ARG	A	326	L	H	PHE	V	257
R	H	ARG	A	331	L	H	PHE	V	257
R	H	ARG	A	331	L	-	ARG	V	261
R	H	TRP	A	56	L	H	GLN	V	25
R	H	TRP	A	56	L	H	LEU	V	26
R	H	TRP	A	56	L	H	VAL	V	29
R	H	ILE	A	59	L	H	LEU	V	26
R	H	SER	A	60	L	H	LEU	V	26
R	H	SER	A	60	L	H	ILE	V	30
R	H	ALA	A	63	L	H	LEU	V	26

- 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

Q8NGX5_Q8NH67.1 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	TRP	A	56	L	H	HG13	VAL	V	29
R	H	CB	TRP	A	56	L	H	HG22	VAL	V	29
R	H	O	TRP	A	56	L	H	CD1	LEU	V	26
R	H	O	TRP	A	56	L	H	HD11	LEU	V	26
R	H	O	TRP	A	56	L	H	HD12	LEU	V	26
R	H	O	TRP	A	56	L	H	HD13	LEU	V	26
R	H	CG	TRP	A	56	L	H	HG22	VAL	V	29
R	H	CD2	TRP	A	56	L	H	HG22	VAL	V	29
R	H	CE2	TRP	A	56	L	H	HB3	GLN	V	25
R	H	CE3	TRP	A	56	L	H	HB3	GLN	V	25
R	H	CE3	TRP	A	56	L	H	HA	LEU	V	26
R	H	CE3	TRP	A	56	L	H	HG22	VAL	V	29
R	H	CH2	TRP	A	56	L	H	CA	GLN	V	25
R	H	CH2	TRP	A	56	L	H	CB	GLN	V	25
R	H	CH2	TRP	A	56	L	H	CG	GLN	V	25
R	H	CH2	TRP	A	56	L	H	CD	GLN	V	25
R	H	CH2	TRP	A	56	L	H	OE1	GLN	V	25
R	H	CH2	TRP	A	56	L	H	HB2	GLN	V	25
R	H	CH2	TRP	A	56	L	H	HB3	GLN	V	25
R	H	CH2	TRP	A	56	L	H	HG2	GLN	V	25
R	H	CZ2	TRP	A	56	L	H	CB	GLN	V	25
R	H	CZ2	TRP	A	56	L	H	CD	GLN	V	25
R	H	CZ2	TRP	A	56	L	H	OE1	GLN	V	25
R	H	CZ2	TRP	A	56	L	H	HB3	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	CA	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	C	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	CB	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	O	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	OE1	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	HB2	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	HB3	GLN	V	25
R	H	CZ3	TRP	A	56	L	H	N	LEU	V	26
R	H	CZ3	TRP	A	56	L	H	H	LEU	V	26
R	H	CZ3	TRP	A	56	L	H	HA	LEU	V	26
R	H	CA	ILE	A	59	L	H	HD12	LEU	V	26
R	H	C	ILE	A	59	L	H	HD12	LEU	V	26
R	H	C	ILE	A	59	L	H	HD13	LEU	V	26
R	H	C	ILE	A	59	L	H	HD22	LEU	V	26
R	H	C	ILE	A	59	L	H	HD23	LEU	V	26
R	H	CB	ILE	A	59	L	H	HD12	LEU	V	26
R	H	O	ILE	A	59	L	H	HD12	LEU	V	26
R	H	O	ILE	A	59	L	H	HD22	LEU	V	26
R	H	O	ILE	A	59	L	H	HD23	LEU	V	26
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	26
R	H	CG2	ILE	A	59	L	H	HB2	LEU	V	26
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	26
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	26
R	H	N	SER	A	60	L	H	CD1	LEU	V	26
R	H	N	SER	A	60	L	H	HD12	LEU	V	26
R	H	N	SER	A	60	L	H	HD13	LEU	V	26
R	H	N	SER	A	60	L	H	HD22	LEU	V	26
R	H	N	SER	A	60	L	H	HD23	LEU	V	26
R	H	CA	SER	A	60	L	H	CD1	LEU	V	26
R	H	CA	SER	A	60	L	H	CD2	LEU	V	26
R	H	CA	SER	A	60	L	H	HD11	LEU	V	26
R	H	CA	SER	A	60	L	H	HD12	LEU	V	26
R	H	CA	SER	A	60	L	H	HD13	LEU	V	26
R	H	CA	SER	A	60	L	H	HD22	LEU	V	26
R	H	CA	SER	A	60	L	H	HD23	LEU	V	26
R	H	C	SER	A	60	L	H	HD13	LEU	V	26
R	H	C	SER	A	60	L	H	HD23	LEU	V	26
R	H	CB	SER	A	60	L	H	CD1	LEU	V	26
R	H	CB	SER	A	60	L	H	HD11	LEU	V	26
R	H	CB	SER	A	60	L	H	HD12	LEU	V	26
R	H	CB	SER	A	60	L	H	HD13	LEU	V	26
R	H	CB	SER	A	60	L	H	HD23	LEU	V	26
R	H	CB	SER	A	60	L	H	HD11	ILE	V	30
R	H	O	SER	A	60	L	H	HD23	LEU	V	26
R	H	OG	SER	A	60	L	H	CD1	LEU	V	26
R	H	OG	SER	A	60	L	H	HD11	LEU	V	26
R	H	OG	SER	A	60	L	H	HD13	LEU	V	26
R	H	OG	SER	A	60	L	H	CG1	ILE	V	30
R	H	OG	SER	A	60	L	H	CD1	ILE	V	30
R	H	OG	SER	A	60	L	H	HG12	ILE	V	30
R	H	OG	SER	A	60	L	H	HG13	ILE	V	30
R	H	OG	SER	A	60	L	H	HD11	ILE	V	30
R	H	CB	ALA	A	63	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	63	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	63	L	H	HD23	LEU	V	26
R	H	C	ALA	A	245	L	H	HE2	TYR	V	235
R	H	CB	ALA	A	245	L	H	HE2	TYR	V	235
R	H	N	ALA	A	246	L	H	HE2	TYR	V	235
R	H	CA	ALA	A	246	L	H	HE2	TYR	V	235
R	H	C	TYR	A	248	L	H	HE1	PHE	V	238
R	H	N	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CA	ILE	A	249	L	H	CD1	PHE	V	238
R	H	CA	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CA	ILE	A	249	L	H	CZ	PHE	V	238
R	H	CA	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CA	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CA	ILE	A	249	L	H	HZ	PHE	V	238
R	H	CB	ILE	A	249	L	H	CD1	PHE	V	238
R	H	CB	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CB	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CB	ILE	A	249	L	H	HE1	PHE	V	238
R	H	O	ILE	A	249	L	H	HZ	PHE	V	238
R	H	CG1	ILE	A	249	L	H	CG	PHE	V	238
R	H	CG1	ILE	A	249	L	H	CD1	PHE	V	238
R	H	CG1	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	249	L	H	CZ	PHE	V	238
R	H	CG1	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CG1	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	249	L	H	CG	PHE	V	238
R	H	CG2	ILE	A	249	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CG2	ILE	A	249	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	249	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CD2	TYR	V	235
R	H	CD1	ILE	A	249	L	H	CE2	TYR	V	235
R	H	CD1	ILE	A	249	L	H	HD2	TYR	V	235
R	H	CD1	ILE	A	249	L	H	HE2	TYR	V	235
R	H	CD1	ILE	A	249	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	HB3	PHE	V	238
R	H	CD1	ILE	A	249	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	249	L	H	HE1	PHE	V	238
R	H	C	LEU	A	252	L	H	HD12	ILE	V	222
R	H	CB	LEU	A	252	L	H	CZ	PHE	V	238
R	H	CB	LEU	A	252	L	H	HZ	PHE	V	238
R	H	CB	LEU	A	252	L	H	HD12	LEU	V	245
R	H	O	LEU	A	252	L	H	HD11	ILE	V	222
R	H	O	LEU	A	252	L	H	HD12	ILE	V	222
R	H	CG	LEU	A	252	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	252	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	252	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	252	L	H	CZ	PHE	V	238
R	H	CD1	LEU	A	252	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	252	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	252	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	252	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	252	L	H	HD12	LEU	V	245
R	H	N	LYS	A	253	L	H	HD12	ILE	V	222
R	H	CA	LYS	A	253	L	H	HG22	ILE	V	222
R	H	CA	LYS	A	253	L	H	HD12	ILE	V	222
R	H	CB	LYS	A	253	L	H	HG23	ILE	V	222
R	H	O	LYS	A	253	L	H	HG22	ILE	V	222
R	H	O	LYS	A	253	L	H	HD12	ILE	V	222
R	H	CG	LYS	A	253	L	H	HG12	ILE	V	222
R	H	CG	LYS	A	253	L	H	HG22	ILE	V	222
R	H	CG	LYS	A	253	L	H	HG23	ILE	V	222
R	H	CG	LYS	A	253	L	H	HD22	LEU	V	226
R	H	CD	LYS	A	253	L	H	HG23	ILE	V	222
R	H	CD	LYS	A	253	L	H	CD2	LEU	V	226
R	H	CD	LYS	A	253	L	H	HD21	LEU	V	226
R	H	CD	LYS	A	253	L	H	HD22	LEU	V	226
R	H	CE	LYS	A	253	L	H	HG21	ILE	V	225
R	H	CE	LYS	A	253	L	H	HG23	ILE	V	225
R	H	CE	LYS	A	253	L	H	HD21	LEU	V	226
R	H	CE	LYS	A	253	L	H	HD22	LEU	V	226
R	H	NZ	LYS	A	253	L	H	HG21	ILE	V	225
R	H	NZ	LYS	A	253	L	H	HG23	ILE	V	225
R	H	NZ	LYS	A	253	L	H	CD2	LEU	V	226
R	H	NZ	LYS	A	253	L	H	HD21	LEU	V	226
R	H	NZ	LYS	A	253	L	H	HD22	LEU	V	226
R	H	NZ	LYS	A	253	L	H	HB3	ARG	V	234
R	H	NZ	LYS	A	253	L	H	HD2	ARG	V	234
R	H	NZ	LYS	A	253	L	H	HH11	ARG	V	234
R	H	CA	PHE	A	256	L	H	HG12	ILE	V	219
R	H	C	PHE	A	256	L	H	HG12	ILE	V	219
R	H	CB	PHE	A	256	L	H	HA	ILE	V	219
R	H	CB	PHE	A	256	L	H	HG12	ILE	V	219
R	H	CB	PHE	A	256	L	H	CD1	ILE	V	222
R	H	CB	PHE	A	256	L	H	HG22	ILE	V	222
R	H	CB	PHE	A	256	L	H	HD11	ILE	V	222
R	H	CB	PHE	A	256	L	H	HD12	ILE	V	222
R	H	CB	PHE	A	256	L	H	HD13	ILE	V	222
R	H	O	PHE	A	256	L	H	HG12	ILE	V	219
R	H	O	PHE	A	256	L	H	HG22	ILE	V	219
R	H	CG	PHE	A	256	L	H	HB2	TYR	V	218
R	H	CG	PHE	A	256	L	H	HG13	ILE	V	219
R	H	CG	PHE	A	256	L	H	CD1	ILE	V	222
R	H	CG	PHE	A	256	L	H	HD11	ILE	V	222
R	H	CG	PHE	A	256	L	H	HD12	ILE	V	222
R	H	CG	PHE	A	256	L	H	HD13	ILE	V	222
R	H	CD1	PHE	A	256	L	H	HD21	LEU	V	215
R	H	CD1	PHE	A	256	L	H	HD22	LEU	V	215
R	H	CD1	PHE	A	256	L	H	HB2	TYR	V	218
R	H	CD1	PHE	A	256	L	H	HG12	ILE	V	219
R	H	CD1	PHE	A	256	L	H	HG13	ILE	V	219
R	H	CD1	PHE	A	256	L	H	HD13	ILE	V	222
R	H	CD2	PHE	A	256	L	H	HB2	TYR	V	218
R	H	CD2	PHE	A	256	L	H	CD1	ILE	V	222
R	H	CD2	PHE	A	256	L	H	HD11	ILE	V	222
R	H	CD2	PHE	A	256	L	H	HD12	ILE	V	222
R	H	CD2	PHE	A	256	L	H	HD13	ILE	V	222
R	H	CE1	PHE	A	256	L	H	CD2	LEU	V	215
R	H	CE1	PHE	A	256	L	H	HA	LEU	V	215
R	H	CE1	PHE	A	256	L	H	HD21	LEU	V	215
R	H	CE1	PHE	A	256	L	H	HD22	LEU	V	215
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	256	L	H	HB2	TYR	V	218
R	H	CE1	PHE	A	256	L	H	HB3	TYR	V	218
R	H	CE2	PHE	A	256	L	H	HB2	TYR	V	218
R	H	CE2	PHE	A	256	L	H	CD1	ILE	V	222
R	H	CE2	PHE	A	256	L	H	HD11	ILE	V	222
R	H	CE2	PHE	A	256	L	H	HD12	ILE	V	222
R	H	CE2	PHE	A	256	L	H	HD13	ILE	V	222
R	H	CE2	PHE	A	256	L	H	HD22	LEU	V	245
R	H	CE2	PHE	A	256	L	H	HD23	LEU	V	245
R	H	CZ	PHE	A	256	L	H	HD21	LEU	V	215
R	H	CZ	PHE	A	256	L	H	CB	TYR	V	218
R	H	CZ	PHE	A	256	L	H	HB2	TYR	V	218
R	H	CZ	PHE	A	256	L	H	HB3	TYR	V	218
R	H	CZ	PHE	A	256	L	H	HD11	ILE	V	222
R	H	CZ	PHE	A	256	L	H	HD22	LEU	V	245
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	245
R	H	CD	LYS	A	261	L	H	CD2	LEU	V	212
R	H	CD	LYS	A	261	L	H	HD21	LEU	V	212
R	H	CD	LYS	A	261	L	H	HD22	LEU	V	212
R	H	CD	LYS	A	261	L	H	HD23	LEU	V	212
R	H	CE	LYS	A	261	L	H	CD2	LEU	V	212
R	H	CE	LYS	A	261	L	H	HD21	LEU	V	212
R	H	CE	LYS	A	261	L	H	HD22	LEU	V	212
R	H	CE	LYS	A	261	L	H	HD23	LEU	V	212
R	H	NZ	LYS	A	261	L	H	CG	LEU	V	212
R	H	NZ	LYS	A	261	L	H	CD2	LEU	V	212
R	H	NZ	LYS	A	261	L	H	HB3	LEU	V	212
R	H	NZ	LYS	A	261	L	H	HD13	LEU	V	212
R	H	NZ	LYS	A	261	L	H	HD21	LEU	V	212
R	H	NZ	LYS	A	261	L	H	HD22	LEU	V	212
R	H	NZ	LYS	A	261	L	H	HD23	LEU	V	212
R	H	NE2	GLN	A	264	L	H	HD11	ILE	V	219
R	H	OE1	GLN	A	264	L	H	CD2	LEU	V	215
R	H	OE1	GLN	A	264	L	H	HD12	LEU	V	215
R	H	OE1	GLN	A	264	L	H	HD22	LEU	V	215
R	H	OE1	GLN	A	264	L	H	HD11	ILE	V	219
R	H	CG	LEU	A	265	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	265	L	H	CD2	LEU	V	211
R	H	CD2	LEU	A	265	L	H	HD21	LEU	V	211
R	H	CD2	LEU	A	265	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	265	L	H	HD13	LEU	V	215
R	H	C	LEU	A	268	L	H	HG22	THR	V	249
R	H	O	LEU	A	268	L	H	CG2	THR	V	249
R	H	O	LEU	A	268	L	H	HG21	THR	V	249
R	H	O	LEU	A	268	L	H	HG22	THR	V	249
R	H	CD1	LEU	A	268	L	H	HD23	LEU	V	215
R	H	N	GLY	A	272	L	H	CG2	THR	V	249
R	H	N	GLY	A	272	L	H	HG21	THR	V	249
R	H	N	GLY	A	272	L	H	HG22	THR	V	249
R	H	N	GLY	A	272	L	H	HG23	THR	V	249
R	H	CA	GLY	A	272	L	H	CG2	THR	V	249
R	H	CA	GLY	A	272	L	H	HG21	THR	V	249
R	H	CA	GLY	A	272	L	H	HG22	THR	V	249
R	H	CA	GLY	A	272	L	H	HG23	THR	V	249
R	H	C	GLY	A	272	L	H	HG23	THR	V	249
R	H	CG1	VAL	A	275	L	H	CG2	ILE	V	246
R	H	CG1	VAL	A	275	L	H	HG12	ILE	V	246
R	H	CG1	VAL	A	275	L	H	HG22	ILE	V	246
R	H	CG1	VAL	A	275	L	H	HG23	ILE	V	246
R	H	CG	LEU	A	280	L	H	CZ	PHE	V	285
R	H	CG	LEU	A	280	L	H	HZ	PHE	V	285
R	H	CD1	LEU	A	280	L	H	HZ	PHE	V	285
R	H	CD2	LEU	A	280	L	H	CE1	PHE	V	285
R	H	CD2	LEU	A	280	L	H	CE2	PHE	V	285
R	H	CD2	LEU	A	280	L	H	CZ	PHE	V	285
R	H	CD2	LEU	A	280	L	H	HE1	PHE	V	285
R	H	CD2	LEU	A	280	L	H	HE2	PHE	V	285
R	H	CD2	LEU	A	280	L	H	HZ	PHE	V	285
R	H	CA	LEU	A	283	L	H	HE1	MET	V	288
R	H	CA	LEU	A	283	L	H	HE2	MET	V	288
R	H	CA	LEU	A	283	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	283	L	H	HD12	LEU	V	292
R	H	C	LEU	A	283	L	H	HE1	MET	V	288
R	H	C	LEU	A	283	L	H	HE2	MET	V	288
R	H	C	LEU	A	283	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	283	L	H	CE	MET	V	288
R	H	CB	LEU	A	283	L	H	HB3	MET	V	288
R	H	CB	LEU	A	283	L	H	HE1	MET	V	288
R	H	CB	LEU	A	283	L	H	HE2	MET	V	288
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	283	L	H	HD12	LEU	V	292
R	H	O	LEU	A	283	L	H	HE1	MET	V	288
R	H	O	LEU	A	283	L	H	HE2	MET	V	288
R	H	O	LEU	A	283	L	H	HE3	MET	V	288
R	H	O	LEU	A	283	L	H	CD1	LEU	V	292
R	H	O	LEU	A	283	L	H	HD12	LEU	V	292
R	H	O	LEU	A	283	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	283	L	H	HB3	MET	V	288
R	H	CG	LEU	A	283	L	H	HE2	MET	V	288
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	283	L	H	HD1	PHE	V	285
R	H	CD1	LEU	A	283	L	H	HB2	MET	V	288
R	H	CD1	LEU	A	283	L	H	HB3	MET	V	288
R	H	CD1	LEU	A	283	L	H	HE2	MET	V	288
R	H	CD1	LEU	A	283	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	283	L	H	HB3	MET	V	288
R	H	CD2	LEU	A	283	L	H	HE2	MET	V	288
R	H	CD2	LEU	A	283	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	283	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	292
R	H	N	PRO	A	284	L	H	HE1	MET	V	288
R	H	CD	PRO	A	284	L	H	HE1	MET	V	288
R	H	CB	MET	A	286	L	H	HD12	LEU	V	292
R	H	CE	MET	A	286	L	H	HZ1	LYS	V	298
R	H	CB	ALA	A	287	L	H	HE3	MET	V	288
R	H	CD1	TYR	A	290	L	H	HH21	ARG	V	302
R	H	CD2	TYR	A	290	L	H	HD23	LEU	V	292
R	H	CD2	TYR	A	290	L	H	HZ3	LYS	V	298
R	H	CE1	TYR	A	290	L	H	HD2	LYS	V	298
R	H	CE1	TYR	A	290	L	H	HZ3	LYS	V	298
R	H	CE1	TYR	A	290	L	H	HH21	ARG	V	302
R	H	CE2	TYR	A	290	L	H	HD23	LEU	V	292
R	H	CE2	TYR	A	290	L	H	CE	LYS	V	298
R	H	CE2	TYR	A	290	L	H	NZ	LYS	V	298
R	H	CE2	TYR	A	290	L	H	HD2	LYS	V	298
R	H	CE2	TYR	A	290	L	H	HE3	LYS	V	298
R	H	CE2	TYR	A	290	L	H	HZ1	LYS	V	298
R	H	CE2	TYR	A	290	L	H	HZ2	LYS	V	298
R	H	CE2	TYR	A	290	L	H	HZ3	LYS	V	298
R	H	OH	TYR	A	290	L	H	CD	LYS	V	298
R	H	OH	TYR	A	290	L	H	CE	LYS	V	298
R	H	OH	TYR	A	290	L	H	NZ	LYS	V	298
R	H	OH	TYR	A	290	L	H	HD2	LYS	V	298
R	H	OH	TYR	A	290	L	H	HD3	LYS	V	298
R	H	OH	TYR	A	290	L	H	HE3	LYS	V	298
R	H	OH	TYR	A	290	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	290	L	H	HZ2	LYS	V	298
R	H	OH	TYR	A	290	L	H	HZ3	LYS	V	298
R	H	CZ	TYR	A	290	L	H	CD	LYS	V	298
R	H	CZ	TYR	A	290	L	H	CE	LYS	V	298
R	H	CZ	TYR	A	290	L	H	NZ	LYS	V	298
R	H	CZ	TYR	A	290	L	H	HD2	LYS	V	298
R	H	CZ	TYR	A	290	L	H	HE3	LYS	V	298
R	H	CZ	TYR	A	290	L	H	HZ1	LYS	V	298
R	H	CZ	TYR	A	290	L	H	HZ2	LYS	V	298
R	H	CZ	TYR	A	290	L	H	HZ3	LYS	V	298
R	H	CE3	TRP	A	293	L	H	NH2	ARG	V	302
R	H	CE3	TRP	A	293	L	H	HH21	ARG	V	302
R	H	CE3	TRP	A	293	L	H	HH22	ARG	V	302
R	H	CH2	TRP	A	293	L	H	NH1	ARG	V	302
R	H	CH2	TRP	A	293	L	H	NH2	ARG	V	302
R	H	CH2	TRP	A	293	L	H	CZ	ARG	V	302
R	H	CH2	TRP	A	293	L	H	HH11	ARG	V	302
R	H	CH2	TRP	A	293	L	H	HH12	ARG	V	302
R	H	CH2	TRP	A	293	L	H	HH22	ARG	V	302
R	H	CZ2	TRP	A	293	L	H	HH12	ARG	V	302
R	H	CZ2	TRP	A	293	L	H	HH22	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	NE	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	NH1	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	NH2	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	CZ	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	HE	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	HH21	ARG	V	302
R	H	CZ3	TRP	A	293	L	H	HH22	ARG	V	302
R	-	CD2	LEU	A	294	L	H	HD12	ILE	V	305
R	-	O	ASP	A	297	L	H	HZ	PHE	V	309
R	-	CG1	VAL	A	298	L	H	HD12	ILE	V	305
R	-	CG2	VAL	A	298	L	H	HG22	ILE	V	305
R	-	CG2	VAL	A	298	L	H	HE2	PHE	V	309
R	H	CG2	ILE	A	321	L	H	HD23	LEU	V	273
R	H	O	MET	A	325	L	H	HE2	PHE	V	257
R	H	SD	MET	A	325	L	H	CD2	LEU	V	273
R	H	SD	MET	A	325	L	H	HG	LEU	V	273
R	H	SD	MET	A	325	L	H	HD21	LEU	V	273
R	H	SD	MET	A	325	L	H	HD23	LEU	V	273
R	H	CE	MET	A	325	L	H	HD21	LEU	V	273
R	H	CE	MET	A	325	L	H	CG1	ILE	V	274
R	H	CE	MET	A	325	L	H	HG12	ILE	V	274
R	H	CE	MET	A	325	L	H	HG13	ILE	V	274
R	H	CE	MET	A	325	L	H	HD13	ILE	V	274
R	H	NH1	ARG	A	326	L	H	O	SER	V	253
R	H	NH1	ARG	A	326	L	H	HB2	SER	V	253
R	H	NH1	ARG	A	326	L	H	CB	PHE	V	257
R	H	NH1	ARG	A	326	L	H	CG	PHE	V	257
R	H	NH1	ARG	A	326	L	H	CD2	PHE	V	257
R	H	NH1	ARG	A	326	L	H	HB2	PHE	V	257
R	H	NH1	ARG	A	326	L	H	HB3	PHE	V	257
R	H	NH1	ARG	A	326	L	H	HD2	PHE	V	257
R	H	NH2	ARG	A	326	L	H	O	SER	V	253
R	H	NH2	ARG	A	326	L	H	HA	CYS	V	254
R	H	NH2	ARG	A	326	L	H	HB2	PHE	V	257
R	H	CZ	ARG	A	326	L	H	HB2	PHE	V	257
R	H	CZ	ARG	A	326	L	H	HD2	PHE	V	257
R	H	NH1	ARG	A	331	L	H	HE2	PHE	V	257
R	H	NH1	ARG	A	331	L	H	HZ	PHE	V	257
R	H	NH1	ARG	A	331	L	-	HH21	ARG	V	261
R	H	NH2	ARG	A	331	L	-	HH21	ARG	V	261
R	H	CZ	ARG	A	331	L	-	HH21	ARG	V	261

- 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