IID

Q8WZ94_Q8NGJ5.1 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	118	L	H	ARG	V	50
R	H	PHE	A	122	L	H	VAL	V	47
R	H	THR	A	136	L	H	LYS	V	308
R	H	THR	A	136	L	-	SER	V	311
R	H	ILE	A	137	L	H	LYS	V	308
R	H	ILE	A	137	L	H	ARG	V	51
R	-	LEU	A	138	L	H	ARG	V	51
R	-	THR	A	139	L	-	SER	V	311
R	H	VAL	A	142	L	H	ILE	V	307
R	H	VAL	A	142	L	H	ARG	V	51
R	H	LYS	A	145	L	H	ILE	V	307
R	H	ILE	A	146	L	H	ARG	V	51
R	H	LEU	A	148	L	H	HIS	V	53
R	H	ALA	A	149	L	H	ARG	V	50
R	H	ALA	A	149	L	H	ARG	V	51
R	H	LEU	A	152	L	H	HIS	V	53
R	H	ARG	A	153	L	H	ARG	V	50
R	H	VAL	A	157	L	H	ILE	V	142
R	H	THR	A	196	L	H	ILE	V	143
R	H	ILE	A	199	L	H	ILE	V	143
R	H	TYR	A	200	L	H	GLY	V	139
R	H	TYR	A	200	L	H	ILE	V	142
R	H	TYR	A	200	L	H	ILE	V	143
R	H	LEU	A	202	L	H	LEU	V	150
R	H	CYS	A	203	L	H	ILE	V	142
R	H	CYS	A	203	L	H	ILE	V	143
R	H	CYS	A	203	L	H	GLY	V	146
R	H	CYS	A	203	L	H	MET	V	147
R	H	VAL	A	204	L	H	ILE	V	142
R	H	ILE	A	206	L	H	GLY	V	146
R	H	ILE	A	206	L	H	TYR	V	149
R	H	ILE	A	206	L	H	LEU	V	150
R	H	ALA	A	207	L	H	ILE	V	142
R	H	ALA	A	207	L	H	VAL	V	145
R	H	ALA	A	207	L	H	HIS	V	65
R	H	VAL	A	211	L	H	ARG	V	50
R	H	VAL	A	211	L	H	HIS	V	65
R	H	VAL	A	211	L	H	PHE	V	68
R	H	ASP	A	212	L	H	ARG	V	50
R	H	ILE	A	214	L	H	PHE	V	68
R	H	PHE	A	215	L	H	ILE	V	46
R	H	PHE	A	215	L	H	ARG	V	50
R	H	PHE	A	215	L	H	PHE	V	68
R	H	PHE	A	215	L	H	ILE	V	71
R	H	LEU	A	218	L	H	ILE	V	71
R	H	LEU	A	222	L	H	LEU	V	39
R	H	ARG	A	265	L	H	TRP	V	157

- 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

Q8WZ94_Q8NGJ5.1 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	CG	LEU	A	118	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	118	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	118	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	118	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	118	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	122	L	H	HG22	VAL	V	47
R	H	C	THR	A	136	L	H	HG2	LYS	V	308
R	H	CB	THR	A	136	L	H	O	LYS	V	308
R	H	O	THR	A	136	L	H	CA	LYS	V	308
R	H	O	THR	A	136	L	H	CB	LYS	V	308
R	H	O	THR	A	136	L	H	O	LYS	V	308
R	H	O	THR	A	136	L	H	CG	LYS	V	308
R	H	O	THR	A	136	L	H	HA	LYS	V	308
R	H	O	THR	A	136	L	H	HB3	LYS	V	308
R	H	O	THR	A	136	L	H	HG2	LYS	V	308
R	H	O	THR	A	136	L	H	HD2	LYS	V	308
R	H	O	THR	A	136	L	H	HE2	LYS	V	308
R	H	O	THR	A	136	L	-	HB2	SER	V	311
R	H	N	ILE	A	137	L	H	HG2	LYS	V	308
R	H	N	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CA	ILE	A	137	L	H	CE	LYS	V	308
R	H	CA	ILE	A	137	L	H	HG2	LYS	V	308
R	H	CA	ILE	A	137	L	H	HD2	LYS	V	308
R	H	CA	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CA	ILE	A	137	L	H	HZ2	LYS	V	308
R	H	C	ILE	A	137	L	H	HG2	LYS	V	308
R	H	C	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CB	ILE	A	137	L	H	NZ	LYS	V	308
R	H	CB	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CB	ILE	A	137	L	H	HZ1	LYS	V	308
R	H	CB	ILE	A	137	L	H	HZ2	LYS	V	308
R	H	O	ILE	A	137	L	H	HH12	ARG	V	51
R	H	O	ILE	A	137	L	H	HH22	ARG	V	51
R	H	O	ILE	A	137	L	H	CE	LYS	V	308
R	H	O	ILE	A	137	L	H	HG2	LYS	V	308
R	H	O	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	137	L	H	NZ	LYS	V	308
R	H	CG1	ILE	A	137	L	H	HD2	LYS	V	308
R	H	CG1	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	137	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	137	L	H	HZ2	LYS	V	308
R	H	CG2	ILE	A	137	L	H	CE	LYS	V	308
R	H	CG2	ILE	A	137	L	H	NZ	LYS	V	308
R	H	CG2	ILE	A	137	L	H	HE2	LYS	V	308
R	H	CG2	ILE	A	137	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	137	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	137	L	H	HZ2	LYS	V	308
R	-	CD2	LEU	A	138	L	H	HH22	ARG	V	51
R	-	N	THR	A	139	L	-	HG	SER	V	311
R	-	CA	THR	A	139	L	-	OG	SER	V	311
R	-	CA	THR	A	139	L	-	HG	SER	V	311
R	-	C	THR	A	139	L	-	HG	SER	V	311
R	-	CB	THR	A	139	L	-	CB	SER	V	311
R	-	CB	THR	A	139	L	-	OG	SER	V	311
R	-	CB	THR	A	139	L	-	HB2	SER	V	311
R	-	CB	THR	A	139	L	-	HB3	SER	V	311
R	-	CB	THR	A	139	L	-	HG	SER	V	311
R	-	CG2	THR	A	139	L	-	CA	SER	V	311
R	-	CG2	THR	A	139	L	-	C	SER	V	311
R	-	CG2	THR	A	139	L	-	CB	SER	V	311
R	-	CG2	THR	A	139	L	-	O	SER	V	311
R	-	CG2	THR	A	139	L	-	OG	SER	V	311
R	-	CG2	THR	A	139	L	-	HB2	SER	V	311
R	-	CG2	THR	A	139	L	-	HB3	SER	V	311
R	-	CG2	THR	A	139	L	-	HG	SER	V	311
R	-	OG1	THR	A	139	L	-	CB	SER	V	311
R	-	OG1	THR	A	139	L	-	OG	SER	V	311
R	-	OG1	THR	A	139	L	-	HB2	SER	V	311
R	-	OG1	THR	A	139	L	-	HB3	SER	V	311
R	-	OG1	THR	A	139	L	-	HG	SER	V	311
R	H	CB	VAL	A	142	L	H	NH1	ARG	V	51
R	H	CB	VAL	A	142	L	H	NH2	ARG	V	51
R	H	CB	VAL	A	142	L	H	CZ	ARG	V	51
R	H	CB	VAL	A	142	L	H	HH12	ARG	V	51
R	H	CB	VAL	A	142	L	H	HH22	ARG	V	51
R	H	CG1	VAL	A	142	L	H	NE	ARG	V	51
R	H	CG1	VAL	A	142	L	H	NH1	ARG	V	51
R	H	CG1	VAL	A	142	L	H	NH2	ARG	V	51
R	H	CG1	VAL	A	142	L	H	CZ	ARG	V	51
R	H	CG1	VAL	A	142	L	H	HH11	ARG	V	51
R	H	CG1	VAL	A	142	L	H	HH12	ARG	V	51
R	H	CG1	VAL	A	142	L	H	HH21	ARG	V	51
R	H	CG1	VAL	A	142	L	H	HH22	ARG	V	51
R	H	CG2	VAL	A	142	L	H	NH1	ARG	V	51
R	H	CG2	VAL	A	142	L	H	HH11	ARG	V	51
R	H	CG2	VAL	A	142	L	H	HH12	ARG	V	51
R	H	CG2	VAL	A	142	L	H	HH22	ARG	V	51
R	H	CG2	VAL	A	142	L	H	HG21	ILE	V	307
R	H	CG2	VAL	A	142	L	H	HG23	ILE	V	307
R	H	CD	LYS	A	145	L	H	HD13	ILE	V	307
R	H	CE	LYS	A	145	L	H	HD13	ILE	V	307
R	H	NZ	LYS	A	145	L	H	CG1	ILE	V	307
R	H	NZ	LYS	A	145	L	H	CG2	ILE	V	307
R	H	NZ	LYS	A	145	L	H	CD1	ILE	V	307
R	H	NZ	LYS	A	145	L	H	HG12	ILE	V	307
R	H	NZ	LYS	A	145	L	H	HG23	ILE	V	307
R	H	NZ	LYS	A	145	L	H	HD11	ILE	V	307
R	H	NZ	LYS	A	145	L	H	HD12	ILE	V	307
R	H	NZ	LYS	A	145	L	H	HD13	ILE	V	307
R	H	CG1	ILE	A	146	L	H	NE	ARG	V	51
R	H	CG1	ILE	A	146	L	H	NH2	ARG	V	51
R	H	CG1	ILE	A	146	L	H	HE	ARG	V	51
R	H	CG1	ILE	A	146	L	H	HH21	ARG	V	51
R	H	CD1	ILE	A	146	L	H	NH2	ARG	V	51
R	H	CD1	ILE	A	146	L	H	HE	ARG	V	51
R	H	CD1	ILE	A	146	L	H	HH21	ARG	V	51
R	H	CD1	ILE	A	146	L	H	HH22	ARG	V	51
R	H	CG	LEU	A	148	L	H	HE2	HIS	V	53
R	H	CD2	LEU	A	148	L	H	HE2	HIS	V	53
R	H	CB	ALA	A	149	L	H	O	ARG	V	50
R	H	CB	ALA	A	149	L	H	HA	ARG	V	51
R	H	CB	LEU	A	152	L	H	CE1	HIS	V	53
R	H	CB	LEU	A	152	L	H	HE1	HIS	V	53
R	H	CG	LEU	A	152	L	H	CE1	HIS	V	53
R	H	CG	LEU	A	152	L	H	HE1	HIS	V	53
R	H	CD1	LEU	A	152	L	H	ND1	HIS	V	53
R	H	CD1	LEU	A	152	L	H	CE1	HIS	V	53
R	H	CD1	LEU	A	152	L	H	NE2	HIS	V	53
R	H	CD1	LEU	A	152	L	H	HE1	HIS	V	53
R	H	CD1	LEU	A	152	L	H	HE2	HIS	V	53
R	H	CD2	LEU	A	152	L	H	HE1	HIS	V	53
R	H	NH2	ARG	A	153	L	H	NH2	ARG	V	50
R	H	NH2	ARG	A	153	L	H	HH21	ARG	V	50
R	H	NH2	ARG	A	153	L	H	HH22	ARG	V	50
R	H	CA	VAL	A	157	L	H	HD11	ILE	V	142
R	H	CA	VAL	A	157	L	H	HD13	ILE	V	142
R	H	CB	VAL	A	157	L	H	HD11	ILE	V	142
R	H	CB	VAL	A	157	L	H	HD13	ILE	V	142
R	H	CG1	VAL	A	157	L	H	CD1	ILE	V	142
R	H	CG1	VAL	A	157	L	H	HD11	ILE	V	142
R	H	CG1	VAL	A	157	L	H	HD13	ILE	V	142
R	H	O	THR	A	196	L	H	HD11	ILE	V	143
R	H	C	ILE	A	199	L	H	HG12	ILE	V	143
R	H	O	ILE	A	199	L	H	HG12	ILE	V	143
R	H	CG2	ILE	A	199	L	H	CG2	ILE	V	143
R	H	CG2	ILE	A	199	L	H	HG12	ILE	V	143
R	H	CG2	ILE	A	199	L	H	HG22	ILE	V	143
R	H	CG2	ILE	A	199	L	H	HG23	ILE	V	143
R	H	N	TYR	A	200	L	H	HG12	ILE	V	143
R	H	N	TYR	A	200	L	H	HD11	ILE	V	143
R	H	CA	TYR	A	200	L	H	CG1	ILE	V	143
R	H	CA	TYR	A	200	L	H	HG12	ILE	V	143
R	H	CA	TYR	A	200	L	H	HG13	ILE	V	143
R	H	CA	TYR	A	200	L	H	HD11	ILE	V	143
R	H	CB	TYR	A	200	L	H	HG12	ILE	V	143
R	H	CB	TYR	A	200	L	H	HG13	ILE	V	143
R	H	CB	TYR	A	200	L	H	HD11	ILE	V	143
R	H	O	TYR	A	200	L	H	HG21	ILE	V	142
R	H	O	TYR	A	200	L	H	HG22	ILE	V	142
R	H	CG	TYR	A	200	L	H	HD11	ILE	V	143
R	H	CD2	TYR	A	200	L	H	CA	GLY	V	139
R	H	CD2	TYR	A	200	L	H	O	GLY	V	139
R	H	CD2	TYR	A	200	L	H	HA2	GLY	V	139
R	H	CD2	TYR	A	200	L	H	HA3	GLY	V	139
R	H	CD2	TYR	A	200	L	H	HB	ILE	V	142
R	H	CD2	TYR	A	200	L	H	HG22	ILE	V	142
R	H	CD2	TYR	A	200	L	H	HG13	ILE	V	143
R	H	CD2	TYR	A	200	L	H	HD11	ILE	V	143
R	H	CE2	TYR	A	200	L	H	CA	GLY	V	139
R	H	CE2	TYR	A	200	L	H	O	GLY	V	139
R	H	CE2	TYR	A	200	L	H	HA2	GLY	V	139
R	H	CE2	TYR	A	200	L	H	HA3	GLY	V	139
R	H	CE2	TYR	A	200	L	H	CD1	ILE	V	142
R	H	CE2	TYR	A	200	L	H	HB	ILE	V	142
R	H	CE2	TYR	A	200	L	H	HG22	ILE	V	142
R	H	CE2	TYR	A	200	L	H	HD12	ILE	V	142
R	H	CE2	TYR	A	200	L	H	HD13	ILE	V	142
R	H	OH	TYR	A	200	L	H	HA2	GLY	V	139
R	H	OH	TYR	A	200	L	H	CD1	ILE	V	142
R	H	OH	TYR	A	200	L	H	HD12	ILE	V	142
R	H	OH	TYR	A	200	L	H	HD13	ILE	V	142
R	H	CZ	TYR	A	200	L	H	HA2	GLY	V	139
R	H	CZ	TYR	A	200	L	H	HD12	ILE	V	142
R	H	CZ	TYR	A	200	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	202	L	H	HD23	LEU	V	150
R	H	CA	CYS	A	203	L	H	HG21	ILE	V	142
R	H	CA	CYS	A	203	L	H	HG23	ILE	V	142
R	H	CA	CYS	A	203	L	H	HA3	GLY	V	146
R	H	C	CYS	A	203	L	H	CG2	ILE	V	142
R	H	C	CYS	A	203	L	H	HG21	ILE	V	142
R	H	C	CYS	A	203	L	H	HG22	ILE	V	142
R	H	C	CYS	A	203	L	H	HG23	ILE	V	142
R	H	CB	CYS	A	203	L	H	C	ILE	V	142
R	H	CB	CYS	A	203	L	H	O	ILE	V	142
R	H	CB	CYS	A	203	L	H	CG2	ILE	V	142
R	H	CB	CYS	A	203	L	H	HG21	ILE	V	142
R	H	CB	CYS	A	203	L	H	HG22	ILE	V	142
R	H	CB	CYS	A	203	L	H	HG23	ILE	V	142
R	H	CB	CYS	A	203	L	H	N	ILE	V	143
R	H	CB	CYS	A	203	L	H	CA	ILE	V	143
R	H	CB	CYS	A	203	L	H	HA	ILE	V	143
R	H	CB	CYS	A	203	L	H	HG12	ILE	V	143
R	H	CB	CYS	A	203	L	H	CA	GLY	V	146
R	H	CB	CYS	A	203	L	H	H	GLY	V	146
R	H	CB	CYS	A	203	L	H	HA3	GLY	V	146
R	H	O	CYS	A	203	L	H	CG2	ILE	V	142
R	H	O	CYS	A	203	L	H	HG21	ILE	V	142
R	H	O	CYS	A	203	L	H	HG23	ILE	V	142
R	H	SG	CYS	A	203	L	H	O	ILE	V	142
R	H	SG	CYS	A	203	L	H	N	ILE	V	143
R	H	SG	CYS	A	203	L	H	CA	ILE	V	143
R	H	SG	CYS	A	203	L	H	C	ILE	V	143
R	H	SG	CYS	A	203	L	H	CB	ILE	V	143
R	H	SG	CYS	A	203	L	H	O	ILE	V	143
R	H	SG	CYS	A	203	L	H	HA	ILE	V	143
R	H	SG	CYS	A	203	L	H	HG12	ILE	V	143
R	H	SG	CYS	A	203	L	H	HG23	ILE	V	143
R	H	SG	CYS	A	203	L	H	CA	GLY	V	146
R	H	SG	CYS	A	203	L	H	C	GLY	V	146
R	H	SG	CYS	A	203	L	H	H	GLY	V	146
R	H	SG	CYS	A	203	L	H	HA3	GLY	V	146
R	H	SG	CYS	A	203	L	H	H	MET	V	147
R	H	SG	CYS	A	203	L	H	HG2	MET	V	147
R	H	N	VAL	A	204	L	H	CG2	ILE	V	142
R	H	N	VAL	A	204	L	H	HG21	ILE	V	142
R	H	N	VAL	A	204	L	H	HG22	ILE	V	142
R	H	N	VAL	A	204	L	H	HG23	ILE	V	142
R	H	CA	VAL	A	204	L	H	CG2	ILE	V	142
R	H	CA	VAL	A	204	L	H	HG21	ILE	V	142
R	H	CA	VAL	A	204	L	H	HG22	ILE	V	142
R	H	CA	VAL	A	204	L	H	HG23	ILE	V	142
R	H	CB	VAL	A	204	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	204	L	H	CG2	ILE	V	142
R	H	CG2	VAL	A	204	L	H	HG21	ILE	V	142
R	H	CG2	VAL	A	204	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	204	L	H	HG23	ILE	V	142
R	H	CG2	VAL	A	204	L	H	HD13	ILE	V	142
R	H	CG2	ILE	A	206	L	H	HA2	GLY	V	146
R	H	CG2	ILE	A	206	L	H	HB2	TYR	V	149
R	H	CG2	ILE	A	206	L	H	HB3	TYR	V	149
R	H	CG2	ILE	A	206	L	H	HD2	TYR	V	149
R	H	CD1	ILE	A	206	L	H	HB2	LEU	V	150
R	H	CA	ALA	A	207	L	H	HE1	HIS	V	65
R	H	C	ALA	A	207	L	H	HE1	HIS	V	65
R	H	CB	ALA	A	207	L	H	HE1	HIS	V	65
R	H	CB	ALA	A	207	L	H	HG23	ILE	V	142
R	H	CB	ALA	A	207	L	H	HG11	VAL	V	145
R	H	CB	ALA	A	207	L	H	HG12	VAL	V	145
R	H	O	ALA	A	207	L	H	HE1	HIS	V	65
R	H	CB	VAL	A	211	L	H	HE1	HIS	V	65
R	H	O	VAL	A	211	L	H	CE2	PHE	V	68
R	H	O	VAL	A	211	L	H	HE2	PHE	V	68
R	H	O	VAL	A	211	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	211	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	211	L	H	CE1	HIS	V	65
R	H	CG2	VAL	A	211	L	H	HE1	HIS	V	65
R	H	CG2	VAL	A	211	L	H	HD1	HIS	V	65
R	H	OD1	ASP	A	212	L	H	HH22	ARG	V	50
R	H	CA	ILE	A	214	L	H	HZ	PHE	V	68
R	H	C	ILE	A	214	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	214	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	214	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	214	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	214	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	214	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	214	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	214	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	214	L	H	HZ	PHE	V	68
R	H	N	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CA	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CG	PHE	A	215	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CG	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	215	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	215	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CD2	PHE	A	215	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	215	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	215	L	H	HD11	ILE	V	46
R	H	CE1	PHE	A	215	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	215	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	215	L	H	CG	PHE	V	68
R	H	CE1	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	215	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	215	L	H	HA	PHE	V	68
R	H	CE1	PHE	A	215	L	H	HB3	PHE	V	68
R	H	CE1	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	215	L	H	HD12	ILE	V	71
R	H	CE1	PHE	A	215	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	215	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	215	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	215	L	H	CB	PHE	V	68
R	H	CE2	PHE	A	215	L	H	CG	PHE	V	68
R	H	CE2	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	215	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	215	L	H	HB3	PHE	V	68
R	H	CE2	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	215	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	215	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	215	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	215	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	215	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	215	L	H	CA	PHE	V	68
R	H	CZ	PHE	A	215	L	H	CB	PHE	V	68
R	H	CZ	PHE	A	215	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	215	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	215	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	215	L	H	HA	PHE	V	68
R	H	CZ	PHE	A	215	L	H	HB3	PHE	V	68
R	H	CZ	PHE	A	215	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	215	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	218	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	218	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	218	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	39
R	H	NH2	ARG	A	265	L	H	HH2	TRP	V	157

- 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