IID

Q8NGN2_Q8NGN4.1 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	PHE	A	108	L	-	HIS	V	164
R	H	GLU	A	109	L	H	LEU	V	161
R	H	GLU	A	109	L	H	VAL	V	197
R	H	ALA	A	112	L	H	ILE	V	160
R	H	VAL	A	113	L	H	LEU	V	153
R	H	VAL	A	113	L	H	ALA	V	156
R	H	VAL	A	113	L	H	VAL	V	157
R	H	VAL	A	113	L	H	ILE	V	160
R	H	TYR	A	116	L	H	TYR	V	101
R	H	TYR	A	116	L	H	ALA	V	156
R	H	TYR	A	116	L	H	ILE	V	160
R	H	CYS	A	117	L	H	LEU	V	153
R	H	PHE	A	120	L	H	TYR	V	101
R	H	PHE	A	120	L	H	SER	V	152
R	H	ARG	A	152	L	H	ARG	V	48
R	H	TRP	A	163	L	H	PHE	V	102
R	H	TRP	A	163	L	H	TRP	V	70
R	H	ALA	A	164	L	H	PHE	V	102
R	H	ALA	A	167	L	H	PHE	V	102
R	H	THR	A	168	L	H	ALA	V	98
R	H	ALA	A	171	L	H	VAL	V	97
R	H	THR	A	174	L	H	ILE	V	160
R	H	PHE	A	178	L	-	HIS	V	164
R	-	ARG	A	179	L	H	PHE	V	163
R	-	ARG	A	179	L	-	HIS	V	164
R	-	ARG	A	179	L	-	LEU	V	6
R	-	ARG	A	179	L	H	PHE	V	93
R	-	LEU	A	180	L	-	HIS	V	164
R	H	VAL	A	52	L	H	LEU	V	142
R	H	LEU	A	56	L	H	SER	V	138
R	H	LEU	A	56	L	H	ALA	V	141
R	H	LEU	A	56	L	H	LEU	V	142
R	H	LEU	A	56	L	H	THR	V	145
R	H	LEU	A	59	L	H	ALA	V	141
R	H	LEU	A	60	L	H	GLY	V	137
R	H	LEU	A	60	L	H	SER	V	138
R	H	LEU	A	60	L	H	CYS	V	140
R	H	LEU	A	60	L	H	ALA	V	141
R	H	VAL	A	62	L	H	ARG	V	48
R	H	SER	A	64	L	-	HIS	V	54
R	-	ASP	A	65	L	H	ARG	V	48
R	H	SER	A	66	L	H	ARG	V	48
R	-	SER	A	69	L	H	ARG	V	48
R	H	PHE	A	81	L	H	THR	V	145
R	H	PHE	A	81	L	H	TRP	V	148
R	H	ALA	A	84	L	H	THR	V	145
R	H	ALA	A	84	L	H	LEU	V	149
R	H	CYS	A	85	L	H	THR	V	145
R	H	CYS	A	85	L	H	LEU	V	149
R	H	THR	A	88	L	H	LEU	V	149
R	H	VAL	A	89	L	H	LEU	V	149

- 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

Q8NGN2_Q8NGN4.1 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	CG1	VAL	A	52	L	H	HD12	LEU	V	142
R	H	CA	LEU	A	56	L	H	HB1	ALA	V	141
R	H	CA	LEU	A	56	L	H	HB3	ALA	V	141
R	H	CB	LEU	A	56	L	H	HA	SER	V	138
R	H	CB	LEU	A	56	L	H	CB	ALA	V	141
R	H	CB	LEU	A	56	L	H	HB1	ALA	V	141
R	H	CB	LEU	A	56	L	H	HB3	ALA	V	141
R	H	O	LEU	A	56	L	H	HB1	ALA	V	141
R	H	O	LEU	A	56	L	H	HB2	ALA	V	141
R	H	O	LEU	A	56	L	H	HB3	ALA	V	141
R	H	CG	LEU	A	56	L	H	HB1	ALA	V	141
R	H	CG	LEU	A	56	L	H	HB3	ALA	V	141
R	H	CG	LEU	A	56	L	H	HA	LEU	V	142
R	H	CG	LEU	A	56	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	56	L	H	O	SER	V	138
R	H	CD1	LEU	A	56	L	H	HB3	ALA	V	141
R	H	CD1	LEU	A	56	L	H	N	LEU	V	142
R	H	CD1	LEU	A	56	L	H	CA	LEU	V	142
R	H	CD1	LEU	A	56	L	H	CB	LEU	V	142
R	H	CD1	LEU	A	56	L	H	H	LEU	V	142
R	H	CD1	LEU	A	56	L	H	HA	LEU	V	142
R	H	CD1	LEU	A	56	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	56	L	H	CA	ALA	V	141
R	H	CD2	LEU	A	56	L	H	C	ALA	V	141
R	H	CD2	LEU	A	56	L	H	CB	ALA	V	141
R	H	CD2	LEU	A	56	L	H	O	ALA	V	141
R	H	CD2	LEU	A	56	L	H	HB1	ALA	V	141
R	H	CD2	LEU	A	56	L	H	HB3	ALA	V	141
R	H	CD2	LEU	A	56	L	H	N	LEU	V	142
R	H	CD2	LEU	A	56	L	H	CA	LEU	V	142
R	H	CD2	LEU	A	56	L	H	H	LEU	V	142
R	H	CD2	LEU	A	56	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	56	L	H	OG1	THR	V	145
R	H	CD2	LEU	A	56	L	H	HG1	THR	V	145
R	H	CB	LEU	A	59	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	141
R	H	CG	LEU	A	60	L	H	CA	GLY	V	137
R	H	CG	LEU	A	60	L	H	C	GLY	V	137
R	H	CG	LEU	A	60	L	H	O	GLY	V	137
R	H	CG	LEU	A	60	L	H	HA3	GLY	V	137
R	H	CG	LEU	A	60	L	H	N	SER	V	138
R	H	CG	LEU	A	60	L	H	HA	SER	V	138
R	H	CG	LEU	A	60	L	H	CB	ALA	V	141
R	H	CG	LEU	A	60	L	H	HB2	ALA	V	141
R	H	CG	LEU	A	60	L	H	HB3	ALA	V	141
R	H	CD1	LEU	A	60	L	H	CA	GLY	V	137
R	H	CD1	LEU	A	60	L	H	C	GLY	V	137
R	H	CD1	LEU	A	60	L	H	O	GLY	V	137
R	H	CD1	LEU	A	60	L	H	HA2	GLY	V	137
R	H	CD1	LEU	A	60	L	H	HA3	GLY	V	137
R	H	CD1	LEU	A	60	L	H	N	SER	V	138
R	H	CD1	LEU	A	60	L	H	CA	SER	V	138
R	H	CD1	LEU	A	60	L	H	CB	SER	V	138
R	H	CD1	LEU	A	60	L	H	OG	SER	V	138
R	H	CD1	LEU	A	60	L	H	H	SER	V	138
R	H	CD1	LEU	A	60	L	H	HA	SER	V	138
R	H	CD1	LEU	A	60	L	H	HB2	ALA	V	141
R	H	CD1	LEU	A	60	L	H	HB3	ALA	V	141
R	H	CD2	LEU	A	60	L	H	CA	GLY	V	137
R	H	CD2	LEU	A	60	L	H	C	GLY	V	137
R	H	CD2	LEU	A	60	L	H	O	GLY	V	137
R	H	CD2	LEU	A	60	L	H	HA2	GLY	V	137
R	H	CD2	LEU	A	60	L	H	HA3	GLY	V	137
R	H	CD2	LEU	A	60	L	H	HB2	CYS	V	140
R	H	CD2	LEU	A	60	L	H	CB	ALA	V	141
R	H	CD2	LEU	A	60	L	H	H	ALA	V	141
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	141
R	H	O	VAL	A	62	L	H	NH2	ARG	V	48
R	H	O	VAL	A	62	L	H	HH21	ARG	V	48
R	H	O	VAL	A	62	L	H	HH22	ARG	V	48
R	H	O	SER	A	64	L	-	HE1	HIS	V	54
R	-	C	ASP	A	65	L	H	HH12	ARG	V	48
R	-	C	ASP	A	65	L	H	HH22	ARG	V	48
R	-	O	ASP	A	65	L	H	NH2	ARG	V	48
R	-	O	ASP	A	65	L	H	HH12	ARG	V	48
R	-	O	ASP	A	65	L	H	HH22	ARG	V	48
R	H	N	SER	A	66	L	H	HH12	ARG	V	48
R	H	N	SER	A	66	L	H	HH22	ARG	V	48
R	H	CA	SER	A	66	L	H	NH1	ARG	V	48
R	H	CA	SER	A	66	L	H	HH12	ARG	V	48
R	H	CA	SER	A	66	L	H	HH22	ARG	V	48
R	H	CB	SER	A	66	L	H	NH1	ARG	V	48
R	H	CB	SER	A	66	L	H	HH12	ARG	V	48
R	-	OG	SER	A	69	L	H	NH2	ARG	V	48
R	-	OG	SER	A	69	L	H	HH22	ARG	V	48
R	H	CG	PHE	A	81	L	H	HG23	THR	V	145
R	H	CD2	PHE	A	81	L	H	CG2	THR	V	145
R	H	CD2	PHE	A	81	L	H	OG1	THR	V	145
R	H	CD2	PHE	A	81	L	H	HA	THR	V	145
R	H	CD2	PHE	A	81	L	H	HG23	THR	V	145
R	H	CE1	PHE	A	81	L	H	HB3	TRP	V	148
R	H	CE2	PHE	A	81	L	H	CA	THR	V	145
R	H	CE2	PHE	A	81	L	H	CB	THR	V	145
R	H	CE2	PHE	A	81	L	H	CG2	THR	V	145
R	H	CE2	PHE	A	81	L	H	OG1	THR	V	145
R	H	CE2	PHE	A	81	L	H	HA	THR	V	145
R	H	CE2	PHE	A	81	L	H	HG23	THR	V	145
R	H	CE2	PHE	A	81	L	H	CB	TRP	V	148
R	H	CE2	PHE	A	81	L	H	CG	TRP	V	148
R	H	CE2	PHE	A	81	L	H	CD1	TRP	V	148
R	H	CE2	PHE	A	81	L	H	HB2	TRP	V	148
R	H	CE2	PHE	A	81	L	H	HB3	TRP	V	148
R	H	CE2	PHE	A	81	L	H	HD1	TRP	V	148
R	H	CZ	PHE	A	81	L	H	HA	THR	V	145
R	H	CZ	PHE	A	81	L	H	HG23	THR	V	145
R	H	CZ	PHE	A	81	L	H	CB	TRP	V	148
R	H	CZ	PHE	A	81	L	H	CG	TRP	V	148
R	H	CZ	PHE	A	81	L	H	HB2	TRP	V	148
R	H	CZ	PHE	A	81	L	H	HB3	TRP	V	148
R	H	C	ALA	A	84	L	H	HD13	LEU	V	149
R	H	CB	ALA	A	84	L	H	HG21	THR	V	145
R	H	O	ALA	A	84	L	H	HD13	LEU	V	149
R	H	N	CYS	A	85	L	H	HD13	LEU	V	149
R	H	N	CYS	A	85	L	H	HD22	LEU	V	149
R	H	CA	CYS	A	85	L	H	CD1	LEU	V	149
R	H	CA	CYS	A	85	L	H	CD2	LEU	V	149
R	H	CA	CYS	A	85	L	H	HD12	LEU	V	149
R	H	CA	CYS	A	85	L	H	HD13	LEU	V	149
R	H	CA	CYS	A	85	L	H	HD22	LEU	V	149
R	H	CA	CYS	A	85	L	H	HD23	LEU	V	149
R	H	C	CYS	A	85	L	H	HD13	LEU	V	149
R	H	C	CYS	A	85	L	H	HD22	LEU	V	149
R	H	C	CYS	A	85	L	H	HD23	LEU	V	149
R	H	CB	CYS	A	85	L	H	CG	LEU	V	149
R	H	CB	CYS	A	85	L	H	CD2	LEU	V	149
R	H	CB	CYS	A	85	L	H	HD13	LEU	V	149
R	H	CB	CYS	A	85	L	H	HD21	LEU	V	149
R	H	CB	CYS	A	85	L	H	HD22	LEU	V	149
R	H	CB	CYS	A	85	L	H	HD23	LEU	V	149
R	H	O	CYS	A	85	L	H	HD12	LEU	V	149
R	H	O	CYS	A	85	L	H	HD22	LEU	V	149
R	H	O	CYS	A	85	L	H	HD23	LEU	V	149
R	H	SG	CYS	A	85	L	H	CG2	THR	V	145
R	H	SG	CYS	A	85	L	H	HG22	THR	V	145
R	H	SG	CYS	A	85	L	H	HG23	THR	V	145
R	H	SG	CYS	A	85	L	H	CG	LEU	V	149
R	H	SG	CYS	A	85	L	H	CD1	LEU	V	149
R	H	SG	CYS	A	85	L	H	CD2	LEU	V	149
R	H	SG	CYS	A	85	L	H	HG	LEU	V	149
R	H	SG	CYS	A	85	L	H	HD13	LEU	V	149
R	H	SG	CYS	A	85	L	H	HD21	LEU	V	149
R	H	SG	CYS	A	85	L	H	HD22	LEU	V	149
R	H	SG	CYS	A	85	L	H	HD23	LEU	V	149
R	H	CB	THR	A	88	L	H	CD1	LEU	V	149
R	H	CB	THR	A	88	L	H	HD11	LEU	V	149
R	H	CB	THR	A	88	L	H	HD12	LEU	V	149
R	H	CB	THR	A	88	L	H	HD13	LEU	V	149
R	H	CG2	THR	A	88	L	H	CD1	LEU	V	149
R	H	CG2	THR	A	88	L	H	HD11	LEU	V	149
R	H	CG2	THR	A	88	L	H	HD12	LEU	V	149
R	H	OG1	THR	A	88	L	H	CD1	LEU	V	149
R	H	OG1	THR	A	88	L	H	HD11	LEU	V	149
R	H	OG1	THR	A	88	L	H	HD12	LEU	V	149
R	H	OG1	THR	A	88	L	H	HD13	LEU	V	149
R	H	CG2	VAL	A	89	L	H	HD23	LEU	V	149
R	H	CZ	PHE	A	108	L	-	HE2	HIS	V	164
R	H	CG	GLU	A	109	L	H	HD22	LEU	V	161
R	H	CD	GLU	A	109	L	H	CD2	LEU	V	161
R	H	CD	GLU	A	109	L	H	HD22	LEU	V	161
R	H	CD	GLU	A	109	L	H	HG12	VAL	V	197
R	H	OE1	GLU	A	109	L	H	CD2	LEU	V	161
R	H	OE1	GLU	A	109	L	H	HD21	LEU	V	161
R	H	OE1	GLU	A	109	L	H	HD22	LEU	V	161
R	H	OE1	GLU	A	109	L	H	HD23	LEU	V	161
R	H	OE1	GLU	A	109	L	H	HG12	VAL	V	197
R	H	OE1	GLU	A	109	L	H	HG23	VAL	V	197
R	H	OE2	GLU	A	109	L	H	HD22	LEU	V	161
R	H	OE2	GLU	A	109	L	H	HG12	VAL	V	197
R	H	CA	ALA	A	112	L	H	HD13	ILE	V	160
R	H	C	ALA	A	112	L	H	CD1	ILE	V	160
R	H	C	ALA	A	112	L	H	HD11	ILE	V	160
R	H	C	ALA	A	112	L	H	HD12	ILE	V	160
R	H	C	ALA	A	112	L	H	HD13	ILE	V	160
R	H	CB	ALA	A	112	L	H	CD1	ILE	V	160
R	H	CB	ALA	A	112	L	H	HG23	ILE	V	160
R	H	CB	ALA	A	112	L	H	HD11	ILE	V	160
R	H	CB	ALA	A	112	L	H	HD12	ILE	V	160
R	H	CB	ALA	A	112	L	H	HD13	ILE	V	160
R	H	O	ALA	A	112	L	H	CD1	ILE	V	160
R	H	O	ALA	A	112	L	H	HD11	ILE	V	160
R	H	O	ALA	A	112	L	H	HD13	ILE	V	160
R	H	N	VAL	A	113	L	H	CD1	ILE	V	160
R	H	N	VAL	A	113	L	H	HD11	ILE	V	160
R	H	N	VAL	A	113	L	H	HD12	ILE	V	160
R	H	N	VAL	A	113	L	H	HD13	ILE	V	160
R	H	CA	VAL	A	113	L	H	HD11	LEU	V	153
R	H	CA	VAL	A	113	L	H	HB1	ALA	V	156
R	H	CA	VAL	A	113	L	H	HD11	ILE	V	160
R	H	CA	VAL	A	113	L	H	HD12	ILE	V	160
R	H	CB	VAL	A	113	L	H	CD1	LEU	V	153
R	H	CB	VAL	A	113	L	H	HD11	LEU	V	153
R	H	CB	VAL	A	113	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	113	L	H	HB3	ALA	V	156
R	H	CB	VAL	A	113	L	H	HG21	VAL	V	157
R	H	CB	VAL	A	113	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	113	L	H	O	LEU	V	153
R	H	CG1	VAL	A	113	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	113	L	H	HA	LEU	V	153
R	H	CG1	VAL	A	113	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	113	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	113	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	113	L	H	HB3	ALA	V	156
R	H	CG1	VAL	A	113	L	H	HG21	VAL	V	157
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	153
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	153
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	153
R	H	CG2	VAL	A	113	L	H	HB1	ALA	V	156
R	H	CG2	VAL	A	113	L	H	HB3	ALA	V	156
R	H	CG2	VAL	A	113	L	H	N	VAL	V	157
R	H	CG2	VAL	A	113	L	H	CA	VAL	V	157
R	H	CG2	VAL	A	113	L	H	CG2	VAL	V	157
R	H	CG2	VAL	A	113	L	H	H	VAL	V	157
R	H	CG2	VAL	A	113	L	H	HA	VAL	V	157
R	H	CG2	VAL	A	113	L	H	HG21	VAL	V	157
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	157
R	H	CG2	VAL	A	113	L	H	HG23	VAL	V	157
R	H	CG2	VAL	A	113	L	H	HD12	ILE	V	160
R	H	CB	TYR	A	116	L	H	HB1	ALA	V	156
R	H	CB	TYR	A	116	L	H	HD11	ILE	V	160
R	H	CG	TYR	A	116	L	H	HB1	ALA	V	156
R	H	CG	TYR	A	116	L	H	HB2	ALA	V	156
R	H	CD1	TYR	A	116	L	H	HE2	TYR	V	101
R	H	CD1	TYR	A	116	L	H	CB	ALA	V	156
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	156
R	H	CD1	TYR	A	116	L	H	HB2	ALA	V	156
R	H	CE1	TYR	A	116	L	H	CD2	TYR	V	101
R	H	CE1	TYR	A	116	L	H	CE2	TYR	V	101
R	H	CE1	TYR	A	116	L	H	OH	TYR	V	101
R	H	CE1	TYR	A	116	L	H	CZ	TYR	V	101
R	H	CE1	TYR	A	116	L	H	HE2	TYR	V	101
R	H	CE1	TYR	A	116	L	H	HH	TYR	V	101
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	156
R	H	CE1	TYR	A	116	L	H	HA	ALA	V	156
R	H	CE1	TYR	A	116	L	H	HB1	ALA	V	156
R	H	CE1	TYR	A	116	L	H	HB2	ALA	V	156
R	H	OH	TYR	A	116	L	H	CG	TYR	V	101
R	H	OH	TYR	A	116	L	H	CD1	TYR	V	101
R	H	OH	TYR	A	116	L	H	CD2	TYR	V	101
R	H	OH	TYR	A	116	L	H	CE1	TYR	V	101
R	H	OH	TYR	A	116	L	H	CE2	TYR	V	101
R	H	OH	TYR	A	116	L	H	OH	TYR	V	101
R	H	OH	TYR	A	116	L	H	CZ	TYR	V	101
R	H	OH	TYR	A	116	L	H	HD2	TYR	V	101
R	H	OH	TYR	A	116	L	H	HE1	TYR	V	101
R	H	OH	TYR	A	116	L	H	HE2	TYR	V	101
R	H	OH	TYR	A	116	L	H	HH	TYR	V	101
R	H	CZ	TYR	A	116	L	H	CD2	TYR	V	101
R	H	CZ	TYR	A	116	L	H	CE2	TYR	V	101
R	H	CZ	TYR	A	116	L	H	OH	TYR	V	101
R	H	CZ	TYR	A	116	L	H	CZ	TYR	V	101
R	H	CZ	TYR	A	116	L	H	HD2	TYR	V	101
R	H	CZ	TYR	A	116	L	H	HE2	TYR	V	101
R	H	SG	CYS	A	117	L	H	HA	LEU	V	153
R	H	SG	CYS	A	117	L	H	HD13	LEU	V	153
R	H	CD1	PHE	A	120	L	H	OH	TYR	V	101
R	H	CD1	PHE	A	120	L	H	HG	SER	V	152
R	H	CE1	PHE	A	120	L	H	OH	TYR	V	101
R	H	CE1	PHE	A	120	L	H	HH	TYR	V	101
R	H	CE1	PHE	A	120	L	H	HG	SER	V	152
R	H	NH1	ARG	A	152	L	H	HG2	ARG	V	48
R	H	C	TRP	A	163	L	H	HZ	PHE	V	102
R	H	CB	TRP	A	163	L	H	HH2	TRP	V	70
R	H	O	TRP	A	163	L	H	HZ	PHE	V	102
R	H	CG	TRP	A	163	L	H	HH2	TRP	V	70
R	H	N	ALA	A	164	L	H	HZ	PHE	V	102
R	H	CA	ALA	A	164	L	H	HE2	PHE	V	102
R	H	CA	ALA	A	164	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	167	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	167	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	167	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	168	L	H	HB3	ALA	V	98
R	H	CB	ALA	A	171	L	H	HG11	VAL	V	97
R	H	CB	ALA	A	171	L	H	HG13	VAL	V	97
R	H	CG2	THR	A	174	L	H	HG12	ILE	V	160
R	H	CG2	THR	A	174	L	H	HD11	ILE	V	160
R	H	CA	PHE	A	178	L	-	CD2	HIS	V	164
R	H	CA	PHE	A	178	L	-	NE2	HIS	V	164
R	H	CA	PHE	A	178	L	-	HD2	HIS	V	164
R	H	CA	PHE	A	178	L	-	HE2	HIS	V	164
R	H	C	PHE	A	178	L	-	CD2	HIS	V	164
R	H	C	PHE	A	178	L	-	NE2	HIS	V	164
R	H	C	PHE	A	178	L	-	HD2	HIS	V	164
R	H	C	PHE	A	178	L	-	HE2	HIS	V	164
R	H	CB	PHE	A	178	L	-	CD2	HIS	V	164
R	H	CB	PHE	A	178	L	-	HD2	HIS	V	164
R	H	CB	PHE	A	178	L	-	HE2	HIS	V	164
R	H	O	PHE	A	178	L	-	CG	HIS	V	164
R	H	O	PHE	A	178	L	-	CD2	HIS	V	164
R	H	O	PHE	A	178	L	-	ND1	HIS	V	164
R	H	O	PHE	A	178	L	-	CE1	HIS	V	164
R	H	O	PHE	A	178	L	-	NE2	HIS	V	164
R	H	O	PHE	A	178	L	-	HD2	HIS	V	164
R	H	O	PHE	A	178	L	-	HE1	HIS	V	164
R	H	O	PHE	A	178	L	-	HE2	HIS	V	164
R	-	N	ARG	A	179	L	-	CD2	HIS	V	164
R	-	N	ARG	A	179	L	-	NE2	HIS	V	164
R	-	N	ARG	A	179	L	-	HD2	HIS	V	164
R	-	N	ARG	A	179	L	-	HE2	HIS	V	164
R	-	CA	ARG	A	179	L	-	CD2	HIS	V	164
R	-	CA	ARG	A	179	L	-	NE2	HIS	V	164
R	-	CA	ARG	A	179	L	-	HD2	HIS	V	164
R	-	CA	ARG	A	179	L	-	HE2	HIS	V	164
R	-	C	ARG	A	179	L	-	HE2	HIS	V	164
R	-	CG	ARG	A	179	L	-	HA	HIS	V	164
R	-	NE	ARG	A	179	L	H	O	PHE	V	163
R	-	NH1	ARG	A	179	L	-	HD12	LEU	V	6
R	-	NH2	ARG	A	179	L	H	CE1	PHE	V	93
R	-	NH2	ARG	A	179	L	H	CZ	PHE	V	93
R	-	NH2	ARG	A	179	L	H	HE1	PHE	V	93
R	-	NH2	ARG	A	179	L	H	HZ	PHE	V	93
R	-	NH2	ARG	A	179	L	H	O	PHE	V	163
R	-	CZ	ARG	A	179	L	H	HE1	PHE	V	93
R	-	CZ	ARG	A	179	L	H	HZ	PHE	V	93
R	-	N	LEU	A	180	L	-	HE2	HIS	V	164
R	-	O	LEU	A	180	L	-	HE2	HIS	V	164

- 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