IID

Q8NGQ5_Q8NGJ0.1 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	TRP	A	238	L	-	GLU	V	19
R	H	TRP	A	238	L	-	TYR	V	20
R	H	TRP	A	238	L	H	PRO	V	21
R	H	TRP	A	238	L	H	GLU	V	22
R	H	ASN	A	242	L	-	TYR	V	20
R	H	ASN	A	242	L	H	GLU	V	22
R	H	ASN	A	242	L	H	TRP	V	23
R	H	MET	A	249	L	H	GLU	V	268
R	H	LEU	A	253	L	H	LYS	V	269
R	H	ALA	A	28	L	H	LEU	V	215
R	H	PHE	A	280	L	-	ARG	V	260
R	H	PHE	A	280	L	-	ASP	V	264
R	H	VAL	A	284	L	H	PHE	V	256
R	H	LEU	A	288	L	H	PHE	V	256
R	H	LEU	A	288	L	-	ARG	V	260
R	H	LEU	A	288	L	H	LYS	V	269
R	H	LEU	A	29	L	H	MET	V	211
R	H	LEU	A	29	L	H	LEU	V	215
R	H	LEU	A	29	L	H	ILE	V	255
R	H	LEU	A	291	L	H	VAL	V	272
R	H	LEU	A	291	L	H	LEU	V	276
R	-	LEU	A	295	L	H	LEU	V	27
R	-	LEU	A	295	L	H	VAL	V	272
R	-	LEU	A	295	L	H	LEU	V	30
R	-	ARG	A	296	L	-	TYR	V	20
R	-	ARG	A	296	L	H	TRP	V	23
R	-	ARG	A	296	L	H	GLU	V	268
R	-	ASN	A	297	L	H	TRP	V	23
R	H	LYS	A	298	L	H	TRP	V	23
R	H	LEU	A	30	L	H	LEU	V	259
R	H	LYS	A	301	L	H	LEU	V	27
R	H	LYS	A	301	L	H	LEU	V	30
R	H	TRP	A	305	L	H	LEU	V	30
R	H	TRP	A	305	L	H	PHE	V	33
R	H	TRP	A	305	L	H	MET	V	34
R	H	TRP	A	305	L	H	ILE	V	37
R	H	LEU	A	308	L	H	LEU	V	287
R	H	GLU	A	309	L	H	PHE	V	33
R	H	PHE	A	31	L	H	LEU	V	215
R	H	LYS	A	312	L	H	ILE	V	37
R	-	SER	A	315	L	-	LEU	V	291
R	-	SER	A	315	L	H	LEU	V	300
R	-	SER	A	315	L	H	LEU	V	304
R	H	VAL	A	32	L	H	MET	V	211
R	H	VAL	A	32	L	H	LEU	V	215
R	H	VAL	A	32	L	H	VAL	V	247
R	H	VAL	A	32	L	H	SER	V	248
R	H	VAL	A	32	L	H	PHE	V	251
R	H	VAL	A	32	L	H	GLY	V	252
R	H	VAL	A	32	L	H	ILE	V	255
R	H	THR	A	33	L	H	GLY	V	252
R	H	THR	A	33	L	H	ILE	V	255
R	H	THR	A	33	L	H	LEU	V	259
R	H	GLY	A	36	L	H	SER	V	248
R	H	GLY	A	36	L	H	GLY	V	252
R	H	ILE	A	37	L	H	PHE	V	256
R	H	LEU	A	39	L	H	SER	V	248
R	H	THR	A	40	L	H	LEU	V	249
R	H	TRP	A	44	L	H	LEU	V	249
R	H	TRP	A	44	L	H	LEU	V	276
R	H	TRP	A	44	L	H	VAL	V	280

- 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

Q8NGQ5_Q8NGJ0.1 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	N	ALA	A	28	L	H	HD13	LEU	V	215
R	H	CA	ALA	A	28	L	H	CD1	LEU	V	215
R	H	CA	ALA	A	28	L	H	HD11	LEU	V	215
R	H	CA	ALA	A	28	L	H	HD12	LEU	V	215
R	H	CA	ALA	A	28	L	H	HD13	LEU	V	215
R	H	C	ALA	A	28	L	H	CD1	LEU	V	215
R	H	C	ALA	A	28	L	H	HD11	LEU	V	215
R	H	C	ALA	A	28	L	H	HD12	LEU	V	215
R	H	C	ALA	A	28	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	28	L	H	CG	LEU	V	215
R	H	CB	ALA	A	28	L	H	CD1	LEU	V	215
R	H	CB	ALA	A	28	L	H	HD11	LEU	V	215
R	H	CB	ALA	A	28	L	H	HD12	LEU	V	215
R	H	CB	ALA	A	28	L	H	HD13	LEU	V	215
R	H	O	ALA	A	28	L	H	CD1	LEU	V	215
R	H	O	ALA	A	28	L	H	HD12	LEU	V	215
R	H	O	ALA	A	28	L	H	HD13	LEU	V	215
R	H	O	ALA	A	28	L	H	HD22	LEU	V	215
R	H	N	LEU	A	29	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	29	L	H	HD12	ILE	V	255
R	H	C	LEU	A	29	L	H	HD12	ILE	V	255
R	H	CB	LEU	A	29	L	H	HD12	ILE	V	255
R	H	O	LEU	A	29	L	H	CD1	ILE	V	255
R	H	O	LEU	A	29	L	H	HG22	ILE	V	255
R	H	O	LEU	A	29	L	H	HD11	ILE	V	255
R	H	O	LEU	A	29	L	H	HD12	ILE	V	255
R	H	O	LEU	A	29	L	H	HD13	ILE	V	255
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	255
R	H	CG	LEU	A	29	L	H	HG12	ILE	V	255
R	H	CG	LEU	A	29	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	29	L	H	HG23	ILE	V	255
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	255
R	H	CG	LEU	A	29	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HG2	MET	V	211
R	H	CD1	LEU	A	29	L	H	CG1	ILE	V	255
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HG12	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	255
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	255
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	259
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	259
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	215
R	H	CD1	PHE	A	31	L	H	HD23	LEU	V	215
R	H	CB	VAL	A	32	L	H	SD	MET	V	211
R	H	CB	VAL	A	32	L	H	CE	MET	V	211
R	H	CB	VAL	A	32	L	H	HE1	MET	V	211
R	H	CB	VAL	A	32	L	H	HE2	MET	V	211
R	H	CB	VAL	A	32	L	H	HD22	LEU	V	215
R	H	O	VAL	A	32	L	H	HA2	GLY	V	252
R	H	CG1	VAL	A	32	L	H	SD	MET	V	211
R	H	CG1	VAL	A	32	L	H	CE	MET	V	211
R	H	CG1	VAL	A	32	L	H	HE1	MET	V	211
R	H	CG1	VAL	A	32	L	H	HE2	MET	V	211
R	H	CG1	VAL	A	32	L	H	HE3	MET	V	211
R	H	CG1	VAL	A	32	L	H	HG11	VAL	V	247
R	H	CG1	VAL	A	32	L	H	HA	SER	V	248
R	H	CG1	VAL	A	32	L	H	HB2	PHE	V	251
R	H	CG1	VAL	A	32	L	H	HB3	PHE	V	251
R	H	CG1	VAL	A	32	L	H	HD13	ILE	V	255
R	H	CG2	VAL	A	32	L	H	SD	MET	V	211
R	H	CG2	VAL	A	32	L	H	CE	MET	V	211
R	H	CG2	VAL	A	32	L	H	HE1	MET	V	211
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	215
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	215
R	H	CG2	VAL	A	32	L	H	HG	LEU	V	215
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	215
R	H	CG2	VAL	A	32	L	H	HD21	LEU	V	215
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	215
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	215
R	H	N	THR	A	33	L	H	HA2	GLY	V	252
R	H	N	THR	A	33	L	H	HG22	ILE	V	255
R	H	N	THR	A	33	L	H	HD12	ILE	V	255
R	H	N	THR	A	33	L	H	HD13	ILE	V	255
R	H	CA	THR	A	33	L	H	HA2	GLY	V	252
R	H	CA	THR	A	33	L	H	HB	ILE	V	255
R	H	CA	THR	A	33	L	H	HG22	ILE	V	255
R	H	CA	THR	A	33	L	H	HD12	ILE	V	255
R	H	CA	THR	A	33	L	H	HD13	ILE	V	255
R	H	CB	THR	A	33	L	H	HA2	GLY	V	252
R	H	CB	THR	A	33	L	H	CB	ILE	V	255
R	H	CB	THR	A	33	L	H	CG2	ILE	V	255
R	H	CB	THR	A	33	L	H	HB	ILE	V	255
R	H	CB	THR	A	33	L	H	HG21	ILE	V	255
R	H	CB	THR	A	33	L	H	HG22	ILE	V	255
R	H	CB	THR	A	33	L	H	HG23	ILE	V	255
R	H	CB	THR	A	33	L	H	HD12	ILE	V	255
R	H	CB	THR	A	33	L	H	HD13	ILE	V	255
R	H	O	THR	A	33	L	H	HA2	GLY	V	252
R	H	CG2	THR	A	33	L	H	CB	ILE	V	255
R	H	CG2	THR	A	33	L	H	CG2	ILE	V	255
R	H	CG2	THR	A	33	L	H	HB	ILE	V	255
R	H	CG2	THR	A	33	L	H	HG21	ILE	V	255
R	H	CG2	THR	A	33	L	H	HG22	ILE	V	255
R	H	CG2	THR	A	33	L	H	HG23	ILE	V	255
R	H	CG2	THR	A	33	L	H	HD12	LEU	V	259
R	H	OG1	THR	A	33	L	H	HA2	GLY	V	252
R	H	OG1	THR	A	33	L	H	CB	ILE	V	255
R	H	OG1	THR	A	33	L	H	CG1	ILE	V	255
R	H	OG1	THR	A	33	L	H	CG2	ILE	V	255
R	H	OG1	THR	A	33	L	H	CD1	ILE	V	255
R	H	OG1	THR	A	33	L	H	HB	ILE	V	255
R	H	OG1	THR	A	33	L	H	HG12	ILE	V	255
R	H	OG1	THR	A	33	L	H	HG21	ILE	V	255
R	H	OG1	THR	A	33	L	H	HG22	ILE	V	255
R	H	OG1	THR	A	33	L	H	HG23	ILE	V	255
R	H	OG1	THR	A	33	L	H	HD11	ILE	V	255
R	H	OG1	THR	A	33	L	H	HD12	ILE	V	255
R	H	OG1	THR	A	33	L	H	HD13	ILE	V	255
R	H	OG1	THR	A	33	L	H	HD13	LEU	V	259
R	H	N	GLY	A	36	L	H	HB2	SER	V	248
R	H	CA	GLY	A	36	L	H	O	SER	V	248
R	H	CA	GLY	A	36	L	H	HB2	SER	V	248
R	H	CA	GLY	A	36	L	H	HA3	GLY	V	252
R	H	CG1	ILE	A	37	L	H	HD2	PHE	V	256
R	H	CD1	ILE	A	37	L	H	CD2	PHE	V	256
R	H	CD1	ILE	A	37	L	H	HB2	PHE	V	256
R	H	CD1	ILE	A	37	L	H	HD2	PHE	V	256
R	H	CD1	LEU	A	39	L	H	HB2	SER	V	248
R	H	CG2	THR	A	40	L	H	CD2	LEU	V	249
R	H	CG2	THR	A	40	L	H	HD21	LEU	V	249
R	H	CG2	THR	A	40	L	H	HD22	LEU	V	249
R	H	CG2	THR	A	40	L	H	HD23	LEU	V	249
R	H	CH2	TRP	A	44	L	H	HD22	LEU	V	249
R	H	CH2	TRP	A	44	L	H	HD23	LEU	V	276
R	H	CH2	TRP	A	44	L	H	HG13	VAL	V	280
R	H	CZ2	TRP	A	44	L	H	CD2	LEU	V	276
R	H	CZ2	TRP	A	44	L	H	HD22	LEU	V	276
R	H	CZ2	TRP	A	44	L	H	HD23	LEU	V	276
R	H	CZ2	TRP	A	44	L	H	HG13	VAL	V	280
R	H	CZ3	TRP	A	44	L	H	HD22	LEU	V	249
R	H	CZ3	TRP	A	44	L	H	HD23	LEU	V	249
R	H	CD1	TRP	A	238	L	H	CD	GLU	V	22
R	H	CD1	TRP	A	238	L	H	OE2	GLU	V	22
R	H	CD1	TRP	A	238	L	H	HB2	GLU	V	22
R	H	CD1	TRP	A	238	L	H	HG2	GLU	V	22
R	H	CD2	TRP	A	238	L	H	CD	GLU	V	22
R	H	CD2	TRP	A	238	L	H	OE1	GLU	V	22
R	H	CD2	TRP	A	238	L	H	OE2	GLU	V	22
R	H	CE2	TRP	A	238	L	H	HD3	PRO	V	21
R	H	CE2	TRP	A	238	L	H	CB	GLU	V	22
R	H	CE2	TRP	A	238	L	H	CG	GLU	V	22
R	H	CE2	TRP	A	238	L	H	CD	GLU	V	22
R	H	CE2	TRP	A	238	L	H	OE1	GLU	V	22
R	H	CE2	TRP	A	238	L	H	OE2	GLU	V	22
R	H	CE2	TRP	A	238	L	H	H	GLU	V	22
R	H	CE2	TRP	A	238	L	H	HB2	GLU	V	22
R	H	CE2	TRP	A	238	L	H	HG2	GLU	V	22
R	H	NE1	TRP	A	238	L	H	CB	GLU	V	22
R	H	NE1	TRP	A	238	L	H	CG	GLU	V	22
R	H	NE1	TRP	A	238	L	H	CD	GLU	V	22
R	H	NE1	TRP	A	238	L	H	OE1	GLU	V	22
R	H	NE1	TRP	A	238	L	H	OE2	GLU	V	22
R	H	NE1	TRP	A	238	L	H	H	GLU	V	22
R	H	NE1	TRP	A	238	L	H	HB2	GLU	V	22
R	H	NE1	TRP	A	238	L	H	HB3	GLU	V	22
R	H	NE1	TRP	A	238	L	H	HG2	GLU	V	22
R	H	NE1	TRP	A	238	L	H	HG3	GLU	V	22
R	H	CH2	TRP	A	238	L	-	O	GLU	V	19
R	H	CH2	TRP	A	238	L	-	CA	TYR	V	20
R	H	CH2	TRP	A	238	L	-	CD1	TYR	V	20
R	H	CH2	TRP	A	238	L	-	HA	TYR	V	20
R	H	CH2	TRP	A	238	L	-	HD1	TYR	V	20
R	H	CH2	TRP	A	238	L	H	HD3	PRO	V	21
R	H	CH2	TRP	A	238	L	H	CD	GLU	V	22
R	H	CH2	TRP	A	238	L	H	OE1	GLU	V	22
R	H	CH2	TRP	A	238	L	H	OE2	GLU	V	22
R	H	CZ2	TRP	A	238	L	-	CA	TYR	V	20
R	H	CZ2	TRP	A	238	L	-	HA	TYR	V	20
R	H	CZ2	TRP	A	238	L	-	HB3	TYR	V	20
R	H	CZ2	TRP	A	238	L	-	HD1	TYR	V	20
R	H	CZ2	TRP	A	238	L	H	CD	PRO	V	21
R	H	CZ2	TRP	A	238	L	H	HG2	PRO	V	21
R	H	CZ2	TRP	A	238	L	H	HD3	PRO	V	21
R	H	CZ2	TRP	A	238	L	H	CG	GLU	V	22
R	H	CZ2	TRP	A	238	L	H	CD	GLU	V	22
R	H	CZ2	TRP	A	238	L	H	OE1	GLU	V	22
R	H	CZ2	TRP	A	238	L	H	OE2	GLU	V	22
R	H	CZ2	TRP	A	238	L	H	H	GLU	V	22
R	H	CZ2	TRP	A	238	L	H	HB2	GLU	V	22
R	H	CZ2	TRP	A	238	L	H	HG2	GLU	V	22
R	H	CZ3	TRP	A	238	L	H	OE1	GLU	V	22
R	H	CB	ASN	A	242	L	H	HE1	TRP	V	23
R	H	O	ASN	A	242	L	H	HZ2	TRP	V	23
R	H	CG	ASN	A	242	L	-	HD1	TYR	V	20
R	H	CG	ASN	A	242	L	H	CG	GLU	V	22
R	H	CG	ASN	A	242	L	H	CD	GLU	V	22
R	H	CG	ASN	A	242	L	H	OE1	GLU	V	22
R	H	CG	ASN	A	242	L	H	HG2	GLU	V	22
R	H	CG	ASN	A	242	L	H	HE1	TRP	V	23
R	H	ND2	ASN	A	242	L	H	CG	GLU	V	22
R	H	ND2	ASN	A	242	L	H	CD	GLU	V	22
R	H	ND2	ASN	A	242	L	H	OE1	GLU	V	22
R	H	ND2	ASN	A	242	L	H	OE2	GLU	V	22
R	H	ND2	ASN	A	242	L	H	HG2	GLU	V	22
R	H	ND2	ASN	A	242	L	H	HG3	GLU	V	22
R	H	ND2	ASN	A	242	L	H	HE1	TRP	V	23
R	H	OD1	ASN	A	242	L	-	CD1	TYR	V	20
R	H	OD1	ASN	A	242	L	-	HD1	TYR	V	20
R	H	OD1	ASN	A	242	L	H	CD	GLU	V	22
R	H	OD1	ASN	A	242	L	H	OE1	GLU	V	22
R	H	OD1	ASN	A	242	L	H	HG2	GLU	V	22
R	H	OD1	ASN	A	242	L	H	HE1	TRP	V	23
R	H	SD	MET	A	249	L	H	OE2	GLU	V	268
R	H	CB	LEU	A	253	L	H	HZ1	LYS	V	269
R	H	CG	LEU	A	253	L	H	CE	LYS	V	269
R	H	CG	LEU	A	253	L	H	NZ	LYS	V	269
R	H	CG	LEU	A	253	L	H	HE2	LYS	V	269
R	H	CG	LEU	A	253	L	H	HZ1	LYS	V	269
R	H	CG	LEU	A	253	L	H	HZ2	LYS	V	269
R	H	CG	LEU	A	253	L	H	HZ3	LYS	V	269
R	H	CD1	LEU	A	253	L	H	CE	LYS	V	269
R	H	CD1	LEU	A	253	L	H	NZ	LYS	V	269
R	H	CD1	LEU	A	253	L	H	HE2	LYS	V	269
R	H	CD1	LEU	A	253	L	H	HE3	LYS	V	269
R	H	CD1	LEU	A	253	L	H	HZ1	LYS	V	269
R	H	CD1	LEU	A	253	L	H	HZ2	LYS	V	269
R	H	CD2	LEU	A	253	L	H	CE	LYS	V	269
R	H	CD2	LEU	A	253	L	H	NZ	LYS	V	269
R	H	CD2	LEU	A	253	L	H	HE2	LYS	V	269
R	H	CD2	LEU	A	253	L	H	HE3	LYS	V	269
R	H	CD2	LEU	A	253	L	H	HZ1	LYS	V	269
R	H	CD2	LEU	A	253	L	H	HZ2	LYS	V	269
R	H	CD2	LEU	A	253	L	H	HZ3	LYS	V	269
R	H	CE1	PHE	A	280	L	-	HG2	ARG	V	260
R	H	CE1	PHE	A	280	L	-	OD2	ASP	V	264
R	H	CZ	PHE	A	280	L	-	HA	ARG	V	260
R	H	CZ	PHE	A	280	L	-	HG2	ARG	V	260
R	H	CZ	PHE	A	280	L	-	OD2	ASP	V	264
R	H	CB	VAL	A	284	L	H	CE2	PHE	V	256
R	H	CB	VAL	A	284	L	H	HE2	PHE	V	256
R	H	CB	VAL	A	284	L	H	HZ	PHE	V	256
R	H	CG1	VAL	A	284	L	H	CE2	PHE	V	256
R	H	CG1	VAL	A	284	L	H	CZ	PHE	V	256
R	H	CG1	VAL	A	284	L	H	HE2	PHE	V	256
R	H	CG1	VAL	A	284	L	H	HZ	PHE	V	256
R	H	CG2	VAL	A	284	L	H	CE2	PHE	V	256
R	H	CG2	VAL	A	284	L	H	HE2	PHE	V	256
R	H	CG2	VAL	A	284	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	288	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	288	L	-	HH12	ARG	V	260
R	H	CD1	LEU	A	288	L	H	HD2	LYS	V	269
R	H	CD1	LEU	A	288	L	H	HE2	LYS	V	269
R	H	CB	LEU	A	291	L	H	HG13	VAL	V	272
R	H	CG	LEU	A	291	L	H	HD12	LEU	V	276
R	H	CG	LEU	A	291	L	H	HD22	LEU	V	276
R	H	CD1	LEU	A	291	L	H	HG11	VAL	V	272
R	H	CD1	LEU	A	291	L	H	HG13	VAL	V	272
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	276
R	H	CD1	LEU	A	291	L	H	HD12	LEU	V	276
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	276
R	H	CD1	LEU	A	291	L	H	HD22	LEU	V	276
R	H	CD2	LEU	A	291	L	H	CD2	LEU	V	276
R	H	CD2	LEU	A	291	L	H	HD12	LEU	V	276
R	H	CD2	LEU	A	291	L	H	HD22	LEU	V	276
R	-	O	LEU	A	295	L	H	HD23	LEU	V	27
R	-	CD1	LEU	A	295	L	H	CG1	VAL	V	272
R	-	CD1	LEU	A	295	L	H	HG12	VAL	V	272
R	-	CD1	LEU	A	295	L	H	HG13	VAL	V	272
R	-	CD1	LEU	A	295	L	H	HG22	VAL	V	272
R	-	CD2	LEU	A	295	L	H	HD23	LEU	V	30
R	-	CA	ARG	A	296	L	H	CH2	TRP	V	23
R	-	C	ARG	A	296	L	H	CH2	TRP	V	23
R	-	C	ARG	A	296	L	H	CZ2	TRP	V	23
R	-	C	ARG	A	296	L	H	CZ3	TRP	V	23
R	-	C	ARG	A	296	L	H	HH2	TRP	V	23
R	-	C	ARG	A	296	L	H	HZ2	TRP	V	23
R	-	C	ARG	A	296	L	H	HZ3	TRP	V	23
R	-	O	ARG	A	296	L	H	CD2	TRP	V	23
R	-	O	ARG	A	296	L	H	CE2	TRP	V	23
R	-	O	ARG	A	296	L	H	CE3	TRP	V	23
R	-	O	ARG	A	296	L	H	CH2	TRP	V	23
R	-	O	ARG	A	296	L	H	CZ2	TRP	V	23
R	-	O	ARG	A	296	L	H	CZ3	TRP	V	23
R	-	O	ARG	A	296	L	H	HH2	TRP	V	23
R	-	O	ARG	A	296	L	H	HZ2	TRP	V	23
R	-	O	ARG	A	296	L	H	HZ3	TRP	V	23
R	-	NH1	ARG	A	296	L	-	CE1	TYR	V	20
R	-	NH1	ARG	A	296	L	-	CE2	TYR	V	20
R	-	NH1	ARG	A	296	L	-	OH	TYR	V	20
R	-	NH1	ARG	A	296	L	-	CZ	TYR	V	20
R	-	NH1	ARG	A	296	L	-	HH	TYR	V	20
R	-	NH2	ARG	A	296	L	-	CE2	TYR	V	20
R	-	NH2	ARG	A	296	L	-	OH	TYR	V	20
R	-	NH2	ARG	A	296	L	-	CZ	TYR	V	20
R	-	NH2	ARG	A	296	L	-	HE2	TYR	V	20
R	-	NH2	ARG	A	296	L	-	HH	TYR	V	20
R	-	NH2	ARG	A	296	L	H	CD	GLU	V	268
R	-	NH2	ARG	A	296	L	H	OE1	GLU	V	268
R	-	CZ	ARG	A	296	L	-	HH	TYR	V	20
R	-	N	ASN	A	297	L	H	CH2	TRP	V	23
R	-	N	ASN	A	297	L	H	HH2	TRP	V	23
R	-	CA	ASN	A	297	L	H	HH2	TRP	V	23
R	-	C	ASN	A	297	L	H	HH2	TRP	V	23
R	-	C	ASN	A	297	L	H	HZ3	TRP	V	23
R	H	N	LYS	A	298	L	H	HH2	TRP	V	23
R	H	N	LYS	A	298	L	H	HZ3	TRP	V	23
R	H	CA	LYS	A	298	L	H	HZ3	TRP	V	23
R	H	CB	LYS	A	298	L	H	HZ3	TRP	V	23
R	H	CB	LYS	A	301	L	H	HD12	LEU	V	30
R	H	CG	LYS	A	301	L	H	HD12	LEU	V	30
R	H	CG	LYS	A	301	L	H	HD22	LEU	V	30
R	H	CD	LYS	A	301	L	H	CD2	LEU	V	30
R	H	CD	LYS	A	301	L	H	HB3	LEU	V	30
R	H	CD	LYS	A	301	L	H	HD12	LEU	V	30
R	H	CD	LYS	A	301	L	H	HD22	LEU	V	30
R	H	CD	LYS	A	301	L	H	HD23	LEU	V	30
R	H	CE	LYS	A	301	L	H	HD21	LEU	V	27
R	H	CE	LYS	A	301	L	H	CD2	LEU	V	30
R	H	CE	LYS	A	301	L	H	HD21	LEU	V	30
R	H	CE	LYS	A	301	L	H	HD22	LEU	V	30
R	H	CE	LYS	A	301	L	H	HD23	LEU	V	30
R	H	NZ	LYS	A	301	L	H	CD2	LEU	V	27
R	H	NZ	LYS	A	301	L	H	HA	LEU	V	27
R	H	NZ	LYS	A	301	L	H	HD21	LEU	V	27
R	H	NZ	LYS	A	301	L	H	HD23	LEU	V	27
R	H	NZ	LYS	A	301	L	H	CD2	LEU	V	30
R	H	NZ	LYS	A	301	L	H	HD21	LEU	V	30
R	H	NZ	LYS	A	301	L	H	HD22	LEU	V	30
R	H	NZ	LYS	A	301	L	H	HD23	LEU	V	30
R	H	CG	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CG	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CG	TRP	A	305	L	H	CZ	PHE	V	33
R	H	CG	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CG	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CD1	TRP	A	305	L	H	CG	PHE	V	33
R	H	CD1	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CD1	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CD1	TRP	A	305	L	H	CZ	PHE	V	33
R	H	CD1	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CD1	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CD2	TRP	A	305	L	H	CG	PHE	V	33
R	H	CD2	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CD2	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CD2	TRP	A	305	L	H	CZ	PHE	V	33
R	H	CD2	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CD2	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CD2	TRP	A	305	L	H	HZ	PHE	V	33
R	H	CE2	TRP	A	305	L	H	HD11	LEU	V	30
R	H	CE2	TRP	A	305	L	H	CB	PHE	V	33
R	H	CE2	TRP	A	305	L	H	CG	PHE	V	33
R	H	CE2	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CE2	TRP	A	305	L	H	CD2	PHE	V	33
R	H	CE2	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CE2	TRP	A	305	L	H	CE2	PHE	V	33
R	H	CE2	TRP	A	305	L	H	CZ	PHE	V	33
R	H	CE2	TRP	A	305	L	H	HB2	PHE	V	33
R	H	CE2	TRP	A	305	L	H	HB3	PHE	V	33
R	H	CE2	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CE2	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CE2	TRP	A	305	L	H	HZ	PHE	V	33
R	H	CE3	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CE3	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CE3	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CE3	TRP	A	305	L	H	HE1	PHE	V	33
R	H	NE1	TRP	A	305	L	H	HD11	LEU	V	30
R	H	NE1	TRP	A	305	L	H	CB	PHE	V	33
R	H	NE1	TRP	A	305	L	H	CG	PHE	V	33
R	H	NE1	TRP	A	305	L	H	CD1	PHE	V	33
R	H	NE1	TRP	A	305	L	H	CD2	PHE	V	33
R	H	NE1	TRP	A	305	L	H	CE1	PHE	V	33
R	H	NE1	TRP	A	305	L	H	CE2	PHE	V	33
R	H	NE1	TRP	A	305	L	H	CZ	PHE	V	33
R	H	NE1	TRP	A	305	L	H	HB2	PHE	V	33
R	H	NE1	TRP	A	305	L	H	HB3	PHE	V	33
R	H	NE1	TRP	A	305	L	H	HD1	PHE	V	33
R	H	NE1	TRP	A	305	L	H	HD2	PHE	V	33
R	H	NE1	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CH2	TRP	A	305	L	H	HD11	LEU	V	30
R	H	CH2	TRP	A	305	L	H	CG	PHE	V	33
R	H	CH2	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CH2	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CH2	TRP	A	305	L	H	HB3	PHE	V	33
R	H	CH2	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CH2	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CH2	TRP	A	305	L	H	CG	MET	V	34
R	H	CH2	TRP	A	305	L	H	HA	MET	V	34
R	H	CH2	TRP	A	305	L	H	HG2	MET	V	34
R	H	CH2	TRP	A	305	L	H	HG3	MET	V	34
R	H	CH2	TRP	A	305	L	H	CD1	ILE	V	37
R	H	CH2	TRP	A	305	L	H	HD11	ILE	V	37
R	H	CH2	TRP	A	305	L	H	HD13	ILE	V	37
R	H	CZ2	TRP	A	305	L	H	O	LEU	V	30
R	H	CZ2	TRP	A	305	L	H	HD11	LEU	V	30
R	H	CZ2	TRP	A	305	L	H	CA	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	C	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	CB	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	CG	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	CD2	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	CZ	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	HB2	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	HB3	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CZ2	TRP	A	305	L	H	N	MET	V	34
R	H	CZ2	TRP	A	305	L	H	CG	MET	V	34
R	H	CZ2	TRP	A	305	L	H	H	MET	V	34
R	H	CZ2	TRP	A	305	L	H	HA	MET	V	34
R	H	CZ2	TRP	A	305	L	H	HG2	MET	V	34
R	H	CZ2	TRP	A	305	L	H	HG3	MET	V	34
R	H	CZ2	TRP	A	305	L	H	HD13	ILE	V	37
R	H	CZ3	TRP	A	305	L	H	CD1	PHE	V	33
R	H	CZ3	TRP	A	305	L	H	CE1	PHE	V	33
R	H	CZ3	TRP	A	305	L	H	HD1	PHE	V	33
R	H	CZ3	TRP	A	305	L	H	HE1	PHE	V	33
R	H	CZ3	TRP	A	305	L	H	HG2	MET	V	34
R	H	CZ3	TRP	A	305	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	308	L	H	HD12	LEU	V	287
R	H	CD2	LEU	A	308	L	H	HD13	LEU	V	287
R	H	CG	GLU	A	309	L	H	HZ	PHE	V	33
R	H	OE1	GLU	A	309	L	H	HE2	PHE	V	33
R	H	OE1	GLU	A	309	L	H	HZ	PHE	V	33
R	H	CD	LYS	A	312	L	H	HG13	ILE	V	37
R	H	CE	LYS	A	312	L	H	CG1	ILE	V	37
R	H	CE	LYS	A	312	L	H	CD1	ILE	V	37
R	H	CE	LYS	A	312	L	H	HG13	ILE	V	37
R	H	CE	LYS	A	312	L	H	HG22	ILE	V	37
R	H	CE	LYS	A	312	L	H	HD12	ILE	V	37
R	H	NZ	LYS	A	312	L	H	CA	ILE	V	37
R	H	NZ	LYS	A	312	L	H	CB	ILE	V	37
R	H	NZ	LYS	A	312	L	H	CG1	ILE	V	37
R	H	NZ	LYS	A	312	L	H	CG2	ILE	V	37
R	H	NZ	LYS	A	312	L	H	CD1	ILE	V	37
R	H	NZ	LYS	A	312	L	H	HA	ILE	V	37
R	H	NZ	LYS	A	312	L	H	HG12	ILE	V	37
R	H	NZ	LYS	A	312	L	H	HG13	ILE	V	37
R	H	NZ	LYS	A	312	L	H	HG22	ILE	V	37
R	H	NZ	LYS	A	312	L	H	HD11	ILE	V	37
R	H	NZ	LYS	A	312	L	H	HD12	ILE	V	37
R	-	C	SER	A	315	L	H	HD22	LEU	V	300
R	-	C	SER	A	315	L	H	HD12	LEU	V	304
R	-	CB	SER	A	315	L	-	HD23	LEU	V	291
R	-	O	SER	A	315	L	H	CD2	LEU	V	300
R	-	O	SER	A	315	L	H	HG	LEU	V	300
R	-	O	SER	A	315	L	H	HD21	LEU	V	300
R	-	O	SER	A	315	L	H	HD22	LEU	V	300
R	-	O	SER	A	315	L	H	CD1	LEU	V	304
R	-	O	SER	A	315	L	H	HD11	LEU	V	304
R	-	O	SER	A	315	L	H	HD12	LEU	V	304
R	-	OG	SER	A	315	L	-	HD21	LEU	V	291
R	-	OG	SER	A	315	L	-	HD23	LEU	V	291
R	-	OG	SER	A	315	L	H	CD2	LEU	V	300
R	-	OG	SER	A	315	L	H	HD21	LEU	V	300
R	-	OG	SER	A	315	L	H	HD22	LEU	V	300
R	-	OG	SER	A	315	L	H	HD23	LEU	V	300
R	-	OXT	SER	A	315	L	H	HD22	LEU	V	300
R	-	OXT	SER	A	315	L	H	HD12	LEU	V	304

- 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