IID

Q8NGS0_Q9HC97.1 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	TYR	A	100	L	H	LEU	V	143
R	H	PHE	A	101	L	H	LEU	V	178
R	H	PHE	A	101	L	H	LEU	V	182
R	H	MET	A	104	L	H	LEU	V	182
R	H	PHE	A	105	L	H	LEU	V	178
R	H	PHE	A	105	L	H	LEU	V	182
R	H	PRO	A	136	L	H	LYS	V	193
R	H	GLN	A	137	L	H	LYS	V	193
R	H	ALA	A	140	L	H	PHE	V	189
R	H	ALA	A	140	L	H	LYS	V	193
R	H	LEU	A	141	L	H	TYR	V	115
R	H	LEU	A	141	L	H	ARG	V	119
R	H	LEU	A	141	L	-	HIS	V	120
R	H	LEU	A	141	L	H	PHE	V	189
R	H	LEU	A	141	L	H	LYS	V	193
R	H	ALA	A	144	L	H	TYR	V	115
R	H	ALA	A	144	L	H	PHE	V	189
R	H	LEU	A	145	L	H	TYR	V	115
R	H	LEU	A	145	L	H	ARG	V	123
R	H	TRP	A	147	L	H	LEU	V	182
R	H	TRP	A	147	L	H	VAL	V	186
R	H	VAL	A	148	L	H	VAL	V	112
R	H	VAL	A	148	L	H	TYR	V	115
R	H	VAL	A	148	L	H	VAL	V	116
R	H	VAL	A	148	L	H	LEU	V	127
R	H	ILE	A	152	L	H	LEU	V	127
R	H	LEU	A	155	L	H	VAL	V	136
R	H	LEU	A	155	L	H	VAL	V	139
R	H	LEU	A	155	L	H	LEU	V	143
R	H	THR	A	158	L	H	VAL	V	139
R	H	THR	A	158	L	H	LEU	V	143
R	H	PHE	A	159	L	H	ALA	V	135
R	H	PHE	A	159	L	H	ALA	V	138
R	H	PHE	A	159	L	H	VAL	V	139
R	H	ALA	A	162	L	H	VAL	V	142
R	H	PHE	A	66	L	H	LEU	V	178
R	H	PHE	A	66	L	H	LEU	V	182
R	H	THR	A	77	L	H	PHE	V	175
R	H	LYS	A	78	L	-	LEU	V	154
R	-	SER	A	8	L	H	LEU	V	153
R	H	VAL	A	81	L	H	ASN	V	171
R	-	HIS	A	87	L	-	LEU	V	154
R	S	THR	A	89	L	-	LEU	V	154
R	S	GLU	A	9	L	H	LEU	V	153
R	S	SER	A	91	L	H	GLY	V	146
R	S	SER	A	91	L	H	ALA	V	150
R	S	SER	A	91	L	H	LEU	V	153
R	H	THR	A	93	L	H	VAL	V	142
R	H	THR	A	93	L	H	ILE	V	145
R	H	THR	A	93	L	H	GLY	V	146
R	H	THR	A	93	L	H	SER	V	147
R	H	THR	A	93	L	H	VAL	V	149
R	H	THR	A	93	L	H	ALA	V	150
R	H	GLY	A	94	L	H	GLY	V	146
R	H	GLY	A	94	L	H	ALA	V	150
R	H	LEU	A	96	L	H	VAL	V	142
R	H	LEU	A	96	L	H	LEU	V	143
R	H	THR	A	97	L	H	LEU	V	143
R	H	THR	A	97	L	H	SER	V	147

- 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

Q8NGS0_Q9HC97.1 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	-	O	SER	A	8	L	H	HD12	LEU	V	153
R	S	CG	GLU	A	9	L	H	HD12	LEU	V	153
R	S	CD	GLU	A	9	L	H	HD12	LEU	V	153
R	S	OE1	GLU	A	9	L	H	CD1	LEU	V	153
R	S	OE1	GLU	A	9	L	H	CD2	LEU	V	153
R	S	OE1	GLU	A	9	L	H	HB3	LEU	V	153
R	S	OE1	GLU	A	9	L	H	HD12	LEU	V	153
R	S	OE1	GLU	A	9	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	66	L	H	CD1	LEU	V	182
R	H	CE1	PHE	A	66	L	H	HB2	LEU	V	182
R	H	CE1	PHE	A	66	L	H	HD11	LEU	V	182
R	H	CE1	PHE	A	66	L	H	HD13	LEU	V	182
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	178
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	182
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	182
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	182
R	H	OG1	THR	A	77	L	H	CE2	PHE	V	175
R	H	OG1	THR	A	77	L	H	HE2	PHE	V	175
R	H	OG1	THR	A	77	L	H	HZ	PHE	V	175
R	H	CE	LYS	A	78	L	-	HD12	LEU	V	154
R	H	CE	LYS	A	78	L	-	HD13	LEU	V	154
R	H	NZ	LYS	A	78	L	-	CD1	LEU	V	154
R	H	NZ	LYS	A	78	L	-	CD2	LEU	V	154
R	H	NZ	LYS	A	78	L	-	HD12	LEU	V	154
R	H	NZ	LYS	A	78	L	-	HD13	LEU	V	154
R	H	NZ	LYS	A	78	L	-	HD22	LEU	V	154
R	H	NZ	LYS	A	78	L	-	HD23	LEU	V	154
R	H	CG2	VAL	A	81	L	H	HD21	ASN	V	171
R	-	ND1	HIS	A	87	L	-	HD21	LEU	V	154
R	S	C	THR	A	89	L	-	HD23	LEU	V	154
R	S	O	THR	A	89	L	-	CD2	LEU	V	154
R	S	O	THR	A	89	L	-	HD23	LEU	V	154
R	S	OG1	THR	A	89	L	-	HD23	LEU	V	154
R	S	CA	SER	A	91	L	H	HD11	LEU	V	153
R	S	CB	SER	A	91	L	H	CA	ALA	V	150
R	S	CB	SER	A	91	L	H	CB	ALA	V	150
R	S	CB	SER	A	91	L	H	HA	ALA	V	150
R	S	CB	SER	A	91	L	H	HB1	ALA	V	150
R	S	CB	SER	A	91	L	H	HB2	ALA	V	150
R	S	CB	SER	A	91	L	H	CD1	LEU	V	153
R	S	CB	SER	A	91	L	H	HD11	LEU	V	153
R	S	CB	SER	A	91	L	H	HD12	LEU	V	153
R	S	OG	SER	A	91	L	H	O	GLY	V	146
R	S	OG	SER	A	91	L	H	N	ALA	V	150
R	S	OG	SER	A	91	L	H	CA	ALA	V	150
R	S	OG	SER	A	91	L	H	CB	ALA	V	150
R	S	OG	SER	A	91	L	H	H	ALA	V	150
R	S	OG	SER	A	91	L	H	HA	ALA	V	150
R	S	OG	SER	A	91	L	H	HB1	ALA	V	150
R	S	OG	SER	A	91	L	H	HB2	ALA	V	150
R	S	OG	SER	A	91	L	H	HB3	ALA	V	150
R	S	OG	SER	A	91	L	H	HD11	LEU	V	153
R	H	N	THR	A	93	L	H	HA2	GLY	V	146
R	H	N	THR	A	93	L	H	HA3	GLY	V	146
R	H	CA	THR	A	93	L	H	CA	GLY	V	146
R	H	CA	THR	A	93	L	H	C	GLY	V	146
R	H	CA	THR	A	93	L	H	O	GLY	V	146
R	H	CA	THR	A	93	L	H	HA2	GLY	V	146
R	H	CA	THR	A	93	L	H	HA3	GLY	V	146
R	H	C	THR	A	93	L	H	CA	GLY	V	146
R	H	C	THR	A	93	L	H	C	GLY	V	146
R	H	C	THR	A	93	L	H	O	GLY	V	146
R	H	C	THR	A	93	L	H	HA2	GLY	V	146
R	H	C	THR	A	93	L	H	HA3	GLY	V	146
R	H	C	THR	A	93	L	H	HB2	ALA	V	150
R	H	CB	THR	A	93	L	H	N	GLY	V	146
R	H	CB	THR	A	93	L	H	CA	GLY	V	146
R	H	CB	THR	A	93	L	H	C	GLY	V	146
R	H	CB	THR	A	93	L	H	O	GLY	V	146
R	H	CB	THR	A	93	L	H	H	GLY	V	146
R	H	CB	THR	A	93	L	H	HA2	GLY	V	146
R	H	CB	THR	A	93	L	H	HA3	GLY	V	146
R	H	CB	THR	A	93	L	H	N	SER	V	147
R	H	CB	THR	A	93	L	H	HB	VAL	V	149
R	H	O	THR	A	93	L	H	C	GLY	V	146
R	H	O	THR	A	93	L	H	HA3	GLY	V	146
R	H	CG2	THR	A	93	L	H	O	VAL	V	142
R	H	CG2	THR	A	93	L	H	HG21	ILE	V	145
R	H	CG2	THR	A	93	L	H	N	GLY	V	146
R	H	CG2	THR	A	93	L	H	CA	GLY	V	146
R	H	CG2	THR	A	93	L	H	C	GLY	V	146
R	H	CG2	THR	A	93	L	H	O	GLY	V	146
R	H	CG2	THR	A	93	L	H	H	GLY	V	146
R	H	CG2	THR	A	93	L	H	HA2	GLY	V	146
R	H	CG2	THR	A	93	L	H	HA3	GLY	V	146
R	H	CG2	THR	A	93	L	H	HB	VAL	V	149
R	H	OG1	THR	A	93	L	H	N	GLY	V	146
R	H	OG1	THR	A	93	L	H	CA	GLY	V	146
R	H	OG1	THR	A	93	L	H	C	GLY	V	146
R	H	OG1	THR	A	93	L	H	O	GLY	V	146
R	H	OG1	THR	A	93	L	H	HA2	GLY	V	146
R	H	OG1	THR	A	93	L	H	HA3	GLY	V	146
R	H	OG1	THR	A	93	L	H	N	SER	V	147
R	H	OG1	THR	A	93	L	H	CB	VAL	V	149
R	H	OG1	THR	A	93	L	H	HB	VAL	V	149
R	H	OG1	THR	A	93	L	H	N	ALA	V	150
R	H	OG1	THR	A	93	L	H	H	ALA	V	150
R	H	OG1	THR	A	93	L	H	HB2	ALA	V	150
R	H	N	GLY	A	94	L	H	C	GLY	V	146
R	H	N	GLY	A	94	L	H	O	GLY	V	146
R	H	N	GLY	A	94	L	H	HA3	GLY	V	146
R	H	N	GLY	A	94	L	H	CB	ALA	V	150
R	H	N	GLY	A	94	L	H	HB2	ALA	V	150
R	H	CA	GLY	A	94	L	H	CB	ALA	V	150
R	H	CA	GLY	A	94	L	H	HB1	ALA	V	150
R	H	CA	GLY	A	94	L	H	HB2	ALA	V	150
R	H	CA	GLY	A	94	L	H	HB3	ALA	V	150
R	H	C	LEU	A	96	L	H	CD2	LEU	V	143
R	H	C	LEU	A	96	L	H	HD21	LEU	V	143
R	H	C	LEU	A	96	L	H	HD22	LEU	V	143
R	H	C	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CB	LEU	A	96	L	H	HG11	VAL	V	142
R	H	CB	LEU	A	96	L	H	HD21	LEU	V	143
R	H	O	LEU	A	96	L	H	CD2	LEU	V	143
R	H	O	LEU	A	96	L	H	HD21	LEU	V	143
R	H	O	LEU	A	96	L	H	HD22	LEU	V	143
R	H	O	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	96	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	96	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	96	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	96	L	H	HG13	VAL	V	142
R	H	N	THR	A	97	L	H	CD2	LEU	V	143
R	H	N	THR	A	97	L	H	HD21	LEU	V	143
R	H	N	THR	A	97	L	H	HD22	LEU	V	143
R	H	N	THR	A	97	L	H	HD23	LEU	V	143
R	H	CA	THR	A	97	L	H	CD2	LEU	V	143
R	H	CA	THR	A	97	L	H	HD21	LEU	V	143
R	H	CA	THR	A	97	L	H	HD22	LEU	V	143
R	H	CA	THR	A	97	L	H	HD23	LEU	V	143
R	H	C	THR	A	97	L	H	HD22	LEU	V	143
R	H	CB	THR	A	97	L	H	CD2	LEU	V	143
R	H	CB	THR	A	97	L	H	HD21	LEU	V	143
R	H	CB	THR	A	97	L	H	HD22	LEU	V	143
R	H	CB	THR	A	97	L	H	HB3	SER	V	147
R	H	O	THR	A	97	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	97	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	97	L	H	HB3	SER	V	147
R	H	OG1	THR	A	97	L	H	CA	LEU	V	143
R	H	OG1	THR	A	97	L	H	C	LEU	V	143
R	H	OG1	THR	A	97	L	H	O	LEU	V	143
R	H	OG1	THR	A	97	L	H	CD2	LEU	V	143
R	H	OG1	THR	A	97	L	H	HA	LEU	V	143
R	H	OG1	THR	A	97	L	H	HB3	LEU	V	143
R	H	OG1	THR	A	97	L	H	HD21	LEU	V	143
R	H	OG1	THR	A	97	L	H	HD22	LEU	V	143
R	H	OG1	THR	A	97	L	H	N	SER	V	147
R	H	OG1	THR	A	97	L	H	H	SER	V	147
R	H	OG1	THR	A	97	L	H	HB3	SER	V	147
R	H	CB	TYR	A	100	L	H	CD1	LEU	V	143
R	H	CB	TYR	A	100	L	H	CD2	LEU	V	143
R	H	CB	TYR	A	100	L	H	HD12	LEU	V	143
R	H	CB	TYR	A	100	L	H	HD13	LEU	V	143
R	H	CB	TYR	A	100	L	H	HD22	LEU	V	143
R	H	CB	TYR	A	100	L	H	HD23	LEU	V	143
R	H	CG	TYR	A	100	L	H	CD1	LEU	V	143
R	H	CG	TYR	A	100	L	H	HD12	LEU	V	143
R	H	CG	TYR	A	100	L	H	HD13	LEU	V	143
R	H	CG	TYR	A	100	L	H	HD22	LEU	V	143
R	H	CG	TYR	A	100	L	H	HD23	LEU	V	143
R	H	CD1	TYR	A	100	L	H	CD1	LEU	V	143
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	143
R	H	CD1	TYR	A	100	L	H	HD13	LEU	V	143
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	143
R	H	CD2	TYR	A	100	L	H	CD1	LEU	V	143
R	H	CD2	TYR	A	100	L	H	HD12	LEU	V	143
R	H	CD2	TYR	A	100	L	H	HD13	LEU	V	143
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	143
R	H	CE2	TYR	A	100	L	H	HD12	LEU	V	143
R	H	CZ	TYR	A	100	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	101	L	H	HD21	LEU	V	178
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	178
R	H	CD1	PHE	A	101	L	H	CD2	LEU	V	178
R	H	CD1	PHE	A	101	L	H	HG	LEU	V	178
R	H	CD1	PHE	A	101	L	H	HD21	LEU	V	178
R	H	CD1	PHE	A	101	L	H	HD23	LEU	V	178
R	H	CD2	PHE	A	101	L	H	HD21	LEU	V	178
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	178
R	H	CE1	PHE	A	101	L	H	HG	LEU	V	178
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	178
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	178
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	182
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	178
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	178
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	178
R	H	SD	MET	A	104	L	H	CD2	LEU	V	182
R	H	SD	MET	A	104	L	H	HD22	LEU	V	182
R	H	SD	MET	A	104	L	H	HD23	LEU	V	182
R	H	CE	MET	A	104	L	H	CD2	LEU	V	182
R	H	CE	MET	A	104	L	H	HD12	LEU	V	182
R	H	CE	MET	A	104	L	H	HD13	LEU	V	182
R	H	CE	MET	A	104	L	H	HD22	LEU	V	182
R	H	CE	MET	A	104	L	H	HD23	LEU	V	182
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	178
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	178
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	182
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	178
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	178
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	178
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	178
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	178
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	178
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	178
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	178
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	178
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	182
R	H	O	PRO	A	136	L	H	HZ1	LYS	V	193
R	H	CA	GLN	A	137	L	H	NZ	LYS	V	193
R	H	CA	GLN	A	137	L	H	HZ1	LYS	V	193
R	H	CA	GLN	A	137	L	H	HZ2	LYS	V	193
R	H	CA	GLN	A	137	L	H	HZ3	LYS	V	193
R	H	C	GLN	A	137	L	H	HZ1	LYS	V	193
R	H	C	GLN	A	137	L	H	HZ2	LYS	V	193
R	H	CB	GLN	A	137	L	H	HZ2	LYS	V	193
R	H	O	GLN	A	137	L	H	NZ	LYS	V	193
R	H	O	GLN	A	137	L	H	HZ1	LYS	V	193
R	H	O	GLN	A	137	L	H	HZ2	LYS	V	193
R	H	N	ALA	A	140	L	H	HZ1	LYS	V	193
R	H	CA	ALA	A	140	L	H	CE2	PHE	V	189
R	H	CA	ALA	A	140	L	H	HE2	PHE	V	189
R	H	CA	ALA	A	140	L	H	HZ	PHE	V	189
R	H	CA	ALA	A	140	L	H	NZ	LYS	V	193
R	H	CA	ALA	A	140	L	H	HE3	LYS	V	193
R	H	CA	ALA	A	140	L	H	HZ1	LYS	V	193
R	H	C	ALA	A	140	L	H	CE2	PHE	V	189
R	H	C	ALA	A	140	L	H	CZ	PHE	V	189
R	H	C	ALA	A	140	L	H	HE2	PHE	V	189
R	H	C	ALA	A	140	L	H	HZ	PHE	V	189
R	H	C	ALA	A	140	L	H	CE	LYS	V	193
R	H	C	ALA	A	140	L	H	HE3	LYS	V	193
R	H	C	ALA	A	140	L	H	HZ1	LYS	V	193
R	H	CB	ALA	A	140	L	H	CE2	PHE	V	189
R	H	CB	ALA	A	140	L	H	HE2	PHE	V	189
R	H	CB	ALA	A	140	L	H	CE	LYS	V	193
R	H	CB	ALA	A	140	L	H	NZ	LYS	V	193
R	H	CB	ALA	A	140	L	H	HE2	LYS	V	193
R	H	CB	ALA	A	140	L	H	HE3	LYS	V	193
R	H	CB	ALA	A	140	L	H	HZ1	LYS	V	193
R	H	CB	ALA	A	140	L	H	HZ2	LYS	V	193
R	H	CB	ALA	A	140	L	H	HZ3	LYS	V	193
R	H	O	ALA	A	140	L	H	CE1	PHE	V	189
R	H	O	ALA	A	140	L	H	CE2	PHE	V	189
R	H	O	ALA	A	140	L	H	CZ	PHE	V	189
R	H	O	ALA	A	140	L	H	HE2	PHE	V	189
R	H	O	ALA	A	140	L	H	HZ	PHE	V	189
R	H	O	ALA	A	140	L	H	HE3	LYS	V	193
R	H	N	LEU	A	141	L	H	HE2	PHE	V	189
R	H	N	LEU	A	141	L	H	HZ	PHE	V	189
R	H	N	LEU	A	141	L	H	HE3	LYS	V	193
R	H	N	LEU	A	141	L	H	HZ1	LYS	V	193
R	H	N	LEU	A	141	L	H	HZ2	LYS	V	193
R	H	CA	LEU	A	141	L	H	HZ	PHE	V	189
R	H	CA	LEU	A	141	L	H	HE3	LYS	V	193
R	H	C	LEU	A	141	L	H	HZ	PHE	V	189
R	H	O	LEU	A	141	L	H	OH	TYR	V	115
R	H	O	LEU	A	141	L	H	HH	TYR	V	115
R	H	O	LEU	A	141	L	H	HZ	PHE	V	189
R	H	CG	LEU	A	141	L	-	HE1	HIS	V	120
R	H	CD1	LEU	A	141	L	H	OH	TYR	V	115
R	H	CD1	LEU	A	141	L	H	HH	TYR	V	115
R	H	CD1	LEU	A	141	L	H	NH2	ARG	V	119
R	H	CD1	LEU	A	141	L	H	HB3	ARG	V	119
R	H	CD1	LEU	A	141	L	-	CE1	HIS	V	120
R	H	CD1	LEU	A	141	L	-	NE2	HIS	V	120
R	H	CD1	LEU	A	141	L	-	HE1	HIS	V	120
R	H	CD1	LEU	A	141	L	-	HE2	HIS	V	120
R	H	CD2	LEU	A	141	L	H	HH22	ARG	V	119
R	H	CD2	LEU	A	141	L	-	HE1	HIS	V	120
R	H	N	ALA	A	144	L	H	HH	TYR	V	115
R	H	N	ALA	A	144	L	H	CE1	PHE	V	189
R	H	N	ALA	A	144	L	H	CZ	PHE	V	189
R	H	N	ALA	A	144	L	H	HE1	PHE	V	189
R	H	N	ALA	A	144	L	H	HZ	PHE	V	189
R	H	CA	ALA	A	144	L	H	HH	TYR	V	115
R	H	CA	ALA	A	144	L	H	CD1	PHE	V	189
R	H	CA	ALA	A	144	L	H	CE1	PHE	V	189
R	H	CA	ALA	A	144	L	H	CZ	PHE	V	189
R	H	CA	ALA	A	144	L	H	HE1	PHE	V	189
R	H	CA	ALA	A	144	L	H	HZ	PHE	V	189
R	H	C	ALA	A	144	L	H	HE1	TYR	V	115
R	H	C	ALA	A	144	L	H	HH	TYR	V	115
R	H	C	ALA	A	144	L	H	HE1	PHE	V	189
R	H	CB	ALA	A	144	L	H	CE1	TYR	V	115
R	H	CB	ALA	A	144	L	H	OH	TYR	V	115
R	H	CB	ALA	A	144	L	H	CZ	TYR	V	115
R	H	CB	ALA	A	144	L	H	HE1	TYR	V	115
R	H	CB	ALA	A	144	L	H	HH	TYR	V	115
R	H	CB	ALA	A	144	L	H	CD1	PHE	V	189
R	H	CB	ALA	A	144	L	H	CE1	PHE	V	189
R	H	CB	ALA	A	144	L	H	CE2	PHE	V	189
R	H	CB	ALA	A	144	L	H	CZ	PHE	V	189
R	H	CB	ALA	A	144	L	H	HD1	PHE	V	189
R	H	CB	ALA	A	144	L	H	HE1	PHE	V	189
R	H	CB	ALA	A	144	L	H	HZ	PHE	V	189
R	H	O	ALA	A	144	L	H	HE1	TYR	V	115
R	H	O	ALA	A	144	L	H	HH	TYR	V	115
R	H	N	LEU	A	145	L	H	HH	TYR	V	115
R	H	CB	LEU	A	145	L	H	HH12	ARG	V	123
R	H	CG	LEU	A	145	L	H	NH1	ARG	V	123
R	H	CG	LEU	A	145	L	H	HH11	ARG	V	123
R	H	CG	LEU	A	145	L	H	HH12	ARG	V	123
R	H	CD1	LEU	A	145	L	H	NH1	ARG	V	123
R	H	CD1	LEU	A	145	L	H	CZ	ARG	V	123
R	H	CD1	LEU	A	145	L	H	HH11	ARG	V	123
R	H	CD1	LEU	A	145	L	H	HH12	ARG	V	123
R	H	CD2	LEU	A	145	L	H	NH1	ARG	V	123
R	H	CD2	LEU	A	145	L	H	NH2	ARG	V	123
R	H	CD2	LEU	A	145	L	H	CZ	ARG	V	123
R	H	CD2	LEU	A	145	L	H	HH11	ARG	V	123
R	H	CD2	LEU	A	145	L	H	HH12	ARG	V	123
R	H	CD2	LEU	A	145	L	H	HH22	ARG	V	123
R	H	CG	TRP	A	147	L	H	HG22	VAL	V	186
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	182
R	H	CD2	TRP	A	147	L	H	HG22	VAL	V	186
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	182
R	H	CE3	TRP	A	147	L	H	CD1	LEU	V	182
R	H	CE3	TRP	A	147	L	H	HD11	LEU	V	182
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	182
R	H	CE3	TRP	A	147	L	H	HG22	VAL	V	186
R	H	CE3	TRP	A	147	L	H	HG23	VAL	V	186
R	H	CH2	TRP	A	147	L	H	CG	LEU	V	182
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	182
R	H	CH2	TRP	A	147	L	H	HG	LEU	V	182
R	H	CH2	TRP	A	147	L	H	HD11	LEU	V	182
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	182
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	182
R	H	CZ2	TRP	A	147	L	H	CD1	LEU	V	182
R	H	CZ2	TRP	A	147	L	H	HD11	LEU	V	182
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	182
R	H	CZ2	TRP	A	147	L	H	HD13	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	CG	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	CD1	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	CD2	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	HG	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	HD11	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	HD13	LEU	V	182
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	182
R	H	CG1	VAL	A	148	L	H	CG2	VAL	V	116
R	H	CG1	VAL	A	148	L	H	HG22	VAL	V	116
R	H	CG1	VAL	A	148	L	H	HG23	VAL	V	116
R	H	CG1	VAL	A	148	L	H	HD13	LEU	V	127
R	H	CG2	VAL	A	148	L	H	CG1	VAL	V	112
R	H	CG2	VAL	A	148	L	H	HG12	VAL	V	112
R	H	CG2	VAL	A	148	L	H	HG13	VAL	V	112
R	H	CG2	VAL	A	148	L	H	HD1	TYR	V	115
R	H	CG2	VAL	A	148	L	H	HE1	TYR	V	115
R	H	CG2	VAL	A	148	L	H	HG21	VAL	V	116
R	H	CG2	VAL	A	148	L	H	HG22	VAL	V	116
R	H	CG1	ILE	A	152	L	H	HD22	LEU	V	127
R	H	CG2	ILE	A	152	L	H	HD22	LEU	V	127
R	H	CD1	ILE	A	152	L	H	CD1	LEU	V	127
R	H	CD1	ILE	A	152	L	H	CD2	LEU	V	127
R	H	CD1	ILE	A	152	L	H	HB3	LEU	V	127
R	H	CD1	ILE	A	152	L	H	HD13	LEU	V	127
R	H	CD1	ILE	A	152	L	H	HD22	LEU	V	127
R	H	CD1	ILE	A	152	L	H	HD23	LEU	V	127
R	H	CA	LEU	A	155	L	H	HG12	VAL	V	139
R	H	CA	LEU	A	155	L	H	HG22	VAL	V	139
R	H	C	LEU	A	155	L	H	HG12	VAL	V	139
R	H	C	LEU	A	155	L	H	HG22	VAL	V	139
R	H	CB	LEU	A	155	L	H	HG12	VAL	V	139
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	139
R	H	O	LEU	A	155	L	H	CG2	VAL	V	139
R	H	O	LEU	A	155	L	H	HG12	VAL	V	139
R	H	O	LEU	A	155	L	H	HG22	VAL	V	139
R	H	O	LEU	A	155	L	H	HG23	VAL	V	139
R	H	CG	LEU	A	155	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	136
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	136
R	H	CD2	LEU	A	155	L	H	CB	VAL	V	139
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	139
R	H	CD2	LEU	A	155	L	H	HB	VAL	V	139
R	H	CD2	LEU	A	155	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	139
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	139
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	139
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	143
R	H	C	THR	A	158	L	H	HG23	VAL	V	139
R	H	CB	THR	A	158	L	H	HG13	VAL	V	139
R	H	CB	THR	A	158	L	H	HD23	LEU	V	143
R	H	CG2	THR	A	158	L	H	HG13	VAL	V	139
R	H	CG2	THR	A	158	L	H	CD2	LEU	V	143
R	H	CG2	THR	A	158	L	H	HG	LEU	V	143
R	H	CG2	THR	A	158	L	H	HD12	LEU	V	143
R	H	CG2	THR	A	158	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	158	L	H	HD23	LEU	V	143
R	H	N	PHE	A	159	L	H	CG2	VAL	V	139
R	H	N	PHE	A	159	L	H	HG22	VAL	V	139
R	H	N	PHE	A	159	L	H	HG23	VAL	V	139
R	H	CA	PHE	A	159	L	H	CG2	VAL	V	139
R	H	CA	PHE	A	159	L	H	HG21	VAL	V	139
R	H	CA	PHE	A	159	L	H	HG22	VAL	V	139
R	H	CA	PHE	A	159	L	H	HG23	VAL	V	139
R	H	CB	PHE	A	159	L	H	CG2	VAL	V	139
R	H	CB	PHE	A	159	L	H	HG21	VAL	V	139
R	H	CB	PHE	A	159	L	H	HG22	VAL	V	139
R	H	CB	PHE	A	159	L	H	HG23	VAL	V	139
R	H	CG	PHE	A	159	L	H	HB1	ALA	V	135
R	H	CG	PHE	A	159	L	H	CG2	VAL	V	139
R	H	CG	PHE	A	159	L	H	HG21	VAL	V	139
R	H	CG	PHE	A	159	L	H	HG22	VAL	V	139
R	H	CG	PHE	A	159	L	H	HG23	VAL	V	139
R	H	CD1	PHE	A	159	L	H	HB1	ALA	V	135
R	H	CD2	PHE	A	159	L	H	O	ALA	V	135
R	H	CD2	PHE	A	159	L	H	HA	ALA	V	135
R	H	CD2	PHE	A	159	L	H	HB1	ALA	V	135
R	H	CD2	PHE	A	159	L	H	HB3	ALA	V	138
R	H	CD2	PHE	A	159	L	H	CG2	VAL	V	139
R	H	CD2	PHE	A	159	L	H	HG21	VAL	V	139
R	H	CD2	PHE	A	159	L	H	HG22	VAL	V	139
R	H	CD2	PHE	A	159	L	H	HG23	VAL	V	139
R	H	CE1	PHE	A	159	L	H	HB1	ALA	V	135
R	H	CE2	PHE	A	159	L	H	HA	ALA	V	135
R	H	CE2	PHE	A	159	L	H	HB1	ALA	V	135
R	H	CE2	PHE	A	159	L	H	CB	ALA	V	138
R	H	CE2	PHE	A	159	L	H	HB1	ALA	V	138
R	H	CE2	PHE	A	159	L	H	HB3	ALA	V	138
R	H	CE2	PHE	A	159	L	H	HG21	VAL	V	139
R	H	CZ	PHE	A	159	L	H	HA	ALA	V	135
R	H	CZ	PHE	A	159	L	H	HB1	ALA	V	135
R	H	CZ	PHE	A	159	L	H	HB2	ALA	V	135
R	H	CB	ALA	A	162	L	H	HG13	VAL	V	142
R	H	CB	ALA	A	162	L	H	HG23	VAL	V	142

- 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