IID

Q9GZK7_Q8NHB8.1 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	102	L	H	TRP	V	150
R	H	TYR	A	102	L	H	PHE	V	154
R	H	PHE	A	103	L	H	VAL	V	147
R	H	PHE	A	103	L	H	LEU	V	151
R	H	HIS	A	133	L	H	GLU	V	312
R	H	ILE	A	134	L	H	GLU	V	312
R	H	ILE	A	134	L	-	THR	V	313
R	H	ILE	A	134	L	-	ASP	V	315
R	-	SER	A	137	L	H	LYS	V	309
R	-	SER	A	137	L	H	GLU	V	312
R	H	LYS	A	138	L	H	GLU	V	312
R	H	LYS	A	138	L	H	SER	V	53
R	H	LYS	A	139	L	H	LYS	V	309
R	H	ILE	A	142	L	H	VAL	V	49
R	H	ILE	A	142	L	H	SER	V	53
R	H	THR	A	146	L	H	MET	V	45
R	H	THR	A	146	L	H	ILE	V	48
R	H	PHE	A	149	L	H	PHE	V	70
R	H	ILE	A	150	L	H	MET	V	45
R	H	ILE	A	150	L	H	PHE	V	70
R	H	ILE	A	150	L	H	ILE	V	73
R	H	ILE	A	150	L	H	LEU	V	74
R	H	ASN	A	153	L	H	PHE	V	70
R	H	ASN	A	153	L	H	LEU	V	74
R	H	LEU	A	154	L	H	ILE	V	104
R	H	LEU	A	154	L	H	LEU	V	74
R	H	MET	A	157	L	H	LEU	V	100
R	H	MET	A	157	L	H	PHE	V	103
R	H	MET	A	157	L	H	ILE	V	104
R	H	MET	A	157	L	H	SER	V	107
R	H	MET	A	157	L	H	LEU	V	108
R	H	MET	A	157	L	H	TRP	V	150
R	H	MET	A	157	L	H	PHE	V	154
R	H	MET	A	157	L	H	LEU	V	74
R	H	ILE	A	158	L	H	LEU	V	100
R	H	ILE	A	158	L	H	PHE	V	103
R	H	ILE	A	158	L	H	ILE	V	104
R	H	VAL	A	160	L	H	PHE	V	103
R	H	GLY	A	161	L	H	PHE	V	103
R	H	GLY	A	161	L	H	VAL	V	161
R	H	LEU	A	162	L	H	ALA	V	96
R	H	PHE	A	164	L	H	PHE	V	103
R	H	PHE	A	164	L	H	GLY	V	158
R	H	PHE	A	164	L	H	LEU	V	159
R	H	PHE	A	164	L	H	VAL	V	161
R	H	PHE	A	164	L	H	ALA	V	162
R	H	PHE	A	164	L	H	ALA	V	165
R	H	ARG	A	165	L	H	VAL	V	161
R	H	ARG	A	165	L	H	ALA	V	162
R	H	ARG	A	165	L	H	ALA	V	165
R	H	ARG	A	165	L	H	LEU	V	99
R	-	VAL	A	167	L	H	GLN	V	166
R	H	ILE	A	194	L	H	ALA	V	96
R	H	PHE	A	50	L	H	GLN	V	55
R	H	PHE	A	50	L	-	HIS	V	58
R	H	THR	A	51	L	H	GLN	V	55
R	-	MET	A	8	L	H	GLN	V	166
R	H	TYR	A	95	L	H	VAL	V	155
R	H	TYR	A	95	L	H	LEU	V	159
R	H	VAL	A	99	L	H	LEU	V	151

- 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

Q9GZK7_Q8NHB8.1 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	-	SD	MET	A	8	L	H	HE22	GLN	V	166
R	-	CE	MET	A	8	L	H	HE22	GLN	V	166
R	H	CA	PHE	A	50	L	H	HE21	GLN	V	55
R	H	C	PHE	A	50	L	H	NE2	GLN	V	55
R	H	C	PHE	A	50	L	H	HE21	GLN	V	55
R	H	C	PHE	A	50	L	H	HE22	GLN	V	55
R	H	CB	PHE	A	50	L	H	HE21	GLN	V	55
R	H	O	PHE	A	50	L	H	CD	GLN	V	55
R	H	O	PHE	A	50	L	H	NE2	GLN	V	55
R	H	O	PHE	A	50	L	H	HE21	GLN	V	55
R	H	O	PHE	A	50	L	H	HE22	GLN	V	55
R	H	CD1	PHE	A	50	L	-	HE1	HIS	V	58
R	H	CE1	PHE	A	50	L	-	HE1	HIS	V	58
R	H	N	THR	A	51	L	H	HE22	GLN	V	55
R	H	CA	THR	A	51	L	H	HE22	GLN	V	55
R	H	CB	TYR	A	95	L	H	HG23	VAL	V	155
R	H	CG	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CG	TYR	A	95	L	H	HG23	VAL	V	155
R	H	CD1	TYR	A	95	L	H	CG1	VAL	V	155
R	H	CD1	TYR	A	95	L	H	HA	VAL	V	155
R	H	CD1	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CD1	TYR	A	95	L	H	HG23	VAL	V	155
R	H	CE1	TYR	A	95	L	H	CG1	VAL	V	155
R	H	CE1	TYR	A	95	L	H	HA	VAL	V	155
R	H	CE1	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CE1	TYR	A	95	L	H	HB3	LEU	V	159
R	H	OH	TYR	A	95	L	H	CB	LEU	V	159
R	H	OH	TYR	A	95	L	H	CD1	LEU	V	159
R	H	OH	TYR	A	95	L	H	CD2	LEU	V	159
R	H	OH	TYR	A	95	L	H	HB3	LEU	V	159
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	159
R	H	OH	TYR	A	95	L	H	HD23	LEU	V	159
R	H	CZ	TYR	A	95	L	H	HG12	VAL	V	155
R	H	CZ	TYR	A	95	L	H	HB3	LEU	V	159
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	159
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	151
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	154
R	H	CD2	TYR	A	102	L	H	CE2	PHE	V	154
R	H	CD2	TYR	A	102	L	H	HE2	PHE	V	154
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	154
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	154
R	H	CE2	TYR	A	102	L	H	CE2	PHE	V	154
R	H	CE2	TYR	A	102	L	H	CZ	PHE	V	154
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	154
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	154
R	H	OH	TYR	A	102	L	H	HE3	TRP	V	150
R	H	OH	TYR	A	102	L	H	CE2	PHE	V	154
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	154
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	154
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	154
R	H	CZ	TYR	A	102	L	H	CE2	PHE	V	154
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	154
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	154
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	154
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	151
R	H	C	HIS	A	133	L	H	HB3	GLU	V	312
R	H	O	HIS	A	133	L	H	HB3	GLU	V	312
R	H	CG1	ILE	A	134	L	H	O	GLU	V	312
R	H	CG1	ILE	A	134	L	-	HA	THR	V	313
R	H	CG1	ILE	A	134	L	-	OXT	ASP	V	315
R	H	CG2	ILE	A	134	L	-	HA	THR	V	313
R	H	CD1	ILE	A	134	L	-	OXT	ASP	V	315
R	-	CA	SER	A	137	L	H	OE2	GLU	V	312
R	-	CB	SER	A	137	L	H	HG3	LYS	V	309
R	-	CB	SER	A	137	L	H	HE3	LYS	V	309
R	-	CB	SER	A	137	L	H	OE2	GLU	V	312
R	-	OG	SER	A	137	L	H	HG3	LYS	V	309
R	-	OG	SER	A	137	L	H	HE3	LYS	V	309
R	H	N	LYS	A	138	L	H	OE2	GLU	V	312
R	H	CE	LYS	A	138	L	H	HB2	SER	V	53
R	H	NZ	LYS	A	138	L	H	O	SER	V	53
R	H	NZ	LYS	A	138	L	H	HB2	SER	V	53
R	H	CB	LYS	A	139	L	H	CD	LYS	V	309
R	H	CB	LYS	A	139	L	H	CE	LYS	V	309
R	H	CB	LYS	A	139	L	H	NZ	LYS	V	309
R	H	CB	LYS	A	139	L	H	HD2	LYS	V	309
R	H	CB	LYS	A	139	L	H	HE3	LYS	V	309
R	H	CB	LYS	A	139	L	H	HZ3	LYS	V	309
R	H	CG	LYS	A	139	L	H	CD	LYS	V	309
R	H	CG	LYS	A	139	L	H	NZ	LYS	V	309
R	H	CG	LYS	A	139	L	H	HD2	LYS	V	309
R	H	CG	LYS	A	139	L	H	HZ1	LYS	V	309
R	H	CG	LYS	A	139	L	H	HZ2	LYS	V	309
R	H	CG	LYS	A	139	L	H	HZ3	LYS	V	309
R	H	CD	LYS	A	139	L	H	CD	LYS	V	309
R	H	CD	LYS	A	139	L	H	CE	LYS	V	309
R	H	CD	LYS	A	139	L	H	NZ	LYS	V	309
R	H	CD	LYS	A	139	L	H	HD2	LYS	V	309
R	H	CD	LYS	A	139	L	H	HD3	LYS	V	309
R	H	CD	LYS	A	139	L	H	HE3	LYS	V	309
R	H	CD	LYS	A	139	L	H	HZ1	LYS	V	309
R	H	CD	LYS	A	139	L	H	HZ2	LYS	V	309
R	H	CD	LYS	A	139	L	H	HZ3	LYS	V	309
R	H	CE	LYS	A	139	L	H	NZ	LYS	V	309
R	H	CE	LYS	A	139	L	H	HD2	LYS	V	309
R	H	CE	LYS	A	139	L	H	HZ1	LYS	V	309
R	H	CE	LYS	A	139	L	H	HZ2	LYS	V	309
R	H	CE	LYS	A	139	L	H	HZ3	LYS	V	309
R	H	NZ	LYS	A	139	L	H	NZ	LYS	V	309
R	H	NZ	LYS	A	139	L	H	HD3	LYS	V	309
R	H	NZ	LYS	A	139	L	H	HZ1	LYS	V	309
R	H	NZ	LYS	A	139	L	H	HZ2	LYS	V	309
R	H	NZ	LYS	A	139	L	H	HZ3	LYS	V	309
R	H	CB	ILE	A	142	L	H	HG12	VAL	V	49
R	H	CB	ILE	A	142	L	H	HG23	VAL	V	49
R	H	CG1	ILE	A	142	L	H	HG12	VAL	V	49
R	H	CG1	ILE	A	142	L	H	HB3	SER	V	53
R	H	CG2	ILE	A	142	L	H	CA	VAL	V	49
R	H	CG2	ILE	A	142	L	H	CB	VAL	V	49
R	H	CG2	ILE	A	142	L	H	CG1	VAL	V	49
R	H	CG2	ILE	A	142	L	H	CG2	VAL	V	49
R	H	CG2	ILE	A	142	L	H	HA	VAL	V	49
R	H	CG2	ILE	A	142	L	H	HG12	VAL	V	49
R	H	CG2	ILE	A	142	L	H	HG13	VAL	V	49
R	H	CG2	ILE	A	142	L	H	HG21	VAL	V	49
R	H	CG2	ILE	A	142	L	H	HG22	VAL	V	49
R	H	CG2	ILE	A	142	L	H	HG23	VAL	V	49
R	H	CD1	ILE	A	142	L	H	CG1	VAL	V	49
R	H	CD1	ILE	A	142	L	H	HG12	VAL	V	49
R	H	CD1	ILE	A	142	L	H	CB	SER	V	53
R	H	CD1	ILE	A	142	L	H	HB2	SER	V	53
R	H	CD1	ILE	A	142	L	H	HB3	SER	V	53
R	H	CA	THR	A	146	L	H	HE1	MET	V	45
R	H	C	THR	A	146	L	H	HE1	MET	V	45
R	H	CB	THR	A	146	L	H	CE	MET	V	45
R	H	CB	THR	A	146	L	H	HE1	MET	V	45
R	H	CB	THR	A	146	L	H	HE3	MET	V	45
R	H	CG2	THR	A	146	L	H	SD	MET	V	45
R	H	CG2	THR	A	146	L	H	CE	MET	V	45
R	H	CG2	THR	A	146	L	H	HE1	MET	V	45
R	H	CG2	THR	A	146	L	H	HE2	MET	V	45
R	H	CG2	THR	A	146	L	H	HE3	MET	V	45
R	H	CG2	THR	A	146	L	H	HG23	ILE	V	48
R	H	CG2	THR	A	146	L	H	HD12	ILE	V	48
R	H	OG1	THR	A	146	L	H	HE1	MET	V	45
R	H	OG1	THR	A	146	L	H	HG21	ILE	V	48
R	H	OG1	THR	A	146	L	H	HG23	ILE	V	48
R	H	C	PHE	A	149	L	H	HZ	PHE	V	70
R	H	O	PHE	A	149	L	H	HZ	PHE	V	70
R	H	N	ILE	A	150	L	H	HE2	PHE	V	70
R	H	N	ILE	A	150	L	H	HZ	PHE	V	70
R	H	CA	ILE	A	150	L	H	CE2	PHE	V	70
R	H	CA	ILE	A	150	L	H	CZ	PHE	V	70
R	H	CA	ILE	A	150	L	H	HE2	PHE	V	70
R	H	CA	ILE	A	150	L	H	HZ	PHE	V	70
R	H	CA	ILE	A	150	L	H	HD23	LEU	V	74
R	H	C	ILE	A	150	L	H	HZ	PHE	V	70
R	H	CB	ILE	A	150	L	H	CE2	PHE	V	70
R	H	CB	ILE	A	150	L	H	HE2	PHE	V	70
R	H	CB	ILE	A	150	L	H	HZ	PHE	V	70
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	74
R	H	O	ILE	A	150	L	H	HZ	PHE	V	70
R	H	O	ILE	A	150	L	H	HD23	LEU	V	74
R	H	CG1	ILE	A	150	L	H	CD2	PHE	V	70
R	H	CG1	ILE	A	150	L	H	CE2	PHE	V	70
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	70
R	H	CG1	ILE	A	150	L	H	HD2	PHE	V	70
R	H	CG1	ILE	A	150	L	H	HE2	PHE	V	70
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	70
R	H	CG2	ILE	A	150	L	H	HE2	PHE	V	70
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	74
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	74
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	74
R	H	CD1	ILE	A	150	L	H	SD	MET	V	45
R	H	CD1	ILE	A	150	L	H	CD2	PHE	V	70
R	H	CD1	ILE	A	150	L	H	CE2	PHE	V	70
R	H	CD1	ILE	A	150	L	H	HD2	PHE	V	70
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	70
R	H	CD1	ILE	A	150	L	H	HG23	ILE	V	73
R	H	CD1	ILE	A	150	L	H	HD12	ILE	V	73
R	H	CB	ASN	A	153	L	H	CE1	PHE	V	70
R	H	CB	ASN	A	153	L	H	CZ	PHE	V	70
R	H	CB	ASN	A	153	L	H	HE1	PHE	V	70
R	H	CB	ASN	A	153	L	H	HZ	PHE	V	70
R	H	CB	ASN	A	153	L	H	HD11	LEU	V	74
R	H	CG	ASN	A	153	L	H	CE1	PHE	V	70
R	H	CG	ASN	A	153	L	H	CZ	PHE	V	70
R	H	CG	ASN	A	153	L	H	HE1	PHE	V	70
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	70
R	H	ND2	ASN	A	153	L	H	CE1	PHE	V	70
R	H	ND2	ASN	A	153	L	H	CZ	PHE	V	70
R	H	ND2	ASN	A	153	L	H	HE1	PHE	V	70
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	70
R	H	OD1	ASN	A	153	L	H	CE1	PHE	V	70
R	H	OD1	ASN	A	153	L	H	HE1	PHE	V	70
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	74
R	H	O	LEU	A	154	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	74
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	74
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	74
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	74
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	74
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	74
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HA	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	154	L	H	HD13	ILE	V	104
R	H	N	MET	A	157	L	H	HE1	PHE	V	103
R	H	CA	MET	A	157	L	H	CE1	PHE	V	103
R	H	CA	MET	A	157	L	H	HD1	PHE	V	103
R	H	CA	MET	A	157	L	H	HE1	PHE	V	103
R	H	C	MET	A	157	L	H	HD11	LEU	V	100
R	H	C	MET	A	157	L	H	HD13	LEU	V	100
R	H	C	MET	A	157	L	H	CD1	PHE	V	103
R	H	C	MET	A	157	L	H	CE1	PHE	V	103
R	H	C	MET	A	157	L	H	HD1	PHE	V	103
R	H	C	MET	A	157	L	H	HE1	PHE	V	103
R	H	CB	MET	A	157	L	H	CE1	PHE	V	103
R	H	CB	MET	A	157	L	H	HD1	PHE	V	103
R	H	CB	MET	A	157	L	H	HE1	PHE	V	103
R	H	CB	MET	A	157	L	H	CG1	ILE	V	104
R	H	CB	MET	A	157	L	H	HG13	ILE	V	104
R	H	O	MET	A	157	L	H	CD1	LEU	V	100
R	H	O	MET	A	157	L	H	HD11	LEU	V	100
R	H	O	MET	A	157	L	H	HD12	LEU	V	100
R	H	O	MET	A	157	L	H	HD13	LEU	V	100
R	H	O	MET	A	157	L	H	CG	PHE	V	103
R	H	O	MET	A	157	L	H	CD1	PHE	V	103
R	H	O	MET	A	157	L	H	CE1	PHE	V	103
R	H	O	MET	A	157	L	H	CZ	PHE	V	103
R	H	O	MET	A	157	L	H	HD1	PHE	V	103
R	H	O	MET	A	157	L	H	HE1	PHE	V	103
R	H	CG	MET	A	157	L	H	HE1	PHE	V	103
R	H	CG	MET	A	157	L	H	HG13	ILE	V	104
R	H	CG	MET	A	157	L	H	CE1	PHE	V	154
R	H	CG	MET	A	157	L	H	CZ	PHE	V	154
R	H	CG	MET	A	157	L	H	HE1	PHE	V	154
R	H	CG	MET	A	157	L	H	HZ	PHE	V	154
R	H	SD	MET	A	157	L	H	HD13	LEU	V	74
R	H	SD	MET	A	157	L	H	HG13	ILE	V	104
R	H	SD	MET	A	157	L	H	HG23	ILE	V	104
R	H	SD	MET	A	157	L	H	HD21	LEU	V	108
R	H	SD	MET	A	157	L	H	HZ3	TRP	V	150
R	H	SD	MET	A	157	L	H	CE1	PHE	V	154
R	H	SD	MET	A	157	L	H	HE1	PHE	V	154
R	H	SD	MET	A	157	L	H	HZ	PHE	V	154
R	H	CE	MET	A	157	L	H	CA	ILE	V	104
R	H	CE	MET	A	157	L	H	C	ILE	V	104
R	H	CE	MET	A	157	L	H	CB	ILE	V	104
R	H	CE	MET	A	157	L	H	O	ILE	V	104
R	H	CE	MET	A	157	L	H	CG1	ILE	V	104
R	H	CE	MET	A	157	L	H	CG2	ILE	V	104
R	H	CE	MET	A	157	L	H	HA	ILE	V	104
R	H	CE	MET	A	157	L	H	HG13	ILE	V	104
R	H	CE	MET	A	157	L	H	HG23	ILE	V	104
R	H	CE	MET	A	157	L	H	HB2	SER	V	107
R	H	CE	MET	A	157	L	H	CG	LEU	V	108
R	H	CE	MET	A	157	L	H	HG	LEU	V	108
R	H	CE	MET	A	157	L	H	HD13	LEU	V	108
R	H	CE	MET	A	157	L	H	HD21	LEU	V	108
R	H	CE	MET	A	157	L	H	CE1	PHE	V	154
R	H	CE	MET	A	157	L	H	HE1	PHE	V	154
R	H	N	ILE	A	158	L	H	CD1	LEU	V	100
R	H	N	ILE	A	158	L	H	HD11	LEU	V	100
R	H	N	ILE	A	158	L	H	HD12	LEU	V	100
R	H	N	ILE	A	158	L	H	HD13	LEU	V	100
R	H	N	ILE	A	158	L	H	HD1	PHE	V	103
R	H	N	ILE	A	158	L	H	HE1	PHE	V	103
R	H	N	ILE	A	158	L	H	HD11	ILE	V	104
R	H	CA	ILE	A	158	L	H	CG	LEU	V	100
R	H	CA	ILE	A	158	L	H	CD1	LEU	V	100
R	H	CA	ILE	A	158	L	H	HD11	LEU	V	100
R	H	CA	ILE	A	158	L	H	HD12	LEU	V	100
R	H	CA	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CA	ILE	A	158	L	H	HD22	LEU	V	100
R	H	CA	ILE	A	158	L	H	HD23	LEU	V	100
R	H	C	ILE	A	158	L	H	CD1	LEU	V	100
R	H	C	ILE	A	158	L	H	HD11	LEU	V	100
R	H	C	ILE	A	158	L	H	HD12	LEU	V	100
R	H	C	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CB	ILE	A	158	L	H	CG	LEU	V	100
R	H	CB	ILE	A	158	L	H	CD1	LEU	V	100
R	H	CB	ILE	A	158	L	H	CD2	LEU	V	100
R	H	CB	ILE	A	158	L	H	HD11	LEU	V	100
R	H	CB	ILE	A	158	L	H	HD12	LEU	V	100
R	H	CB	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CB	ILE	A	158	L	H	HD22	LEU	V	100
R	H	CB	ILE	A	158	L	H	HD23	LEU	V	100
R	H	O	ILE	A	158	L	H	CD1	LEU	V	100
R	H	O	ILE	A	158	L	H	HD11	LEU	V	100
R	H	O	ILE	A	158	L	H	HD12	LEU	V	100
R	H	O	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CG1	ILE	A	158	L	H	CG	LEU	V	100
R	H	CG1	ILE	A	158	L	H	CD1	LEU	V	100
R	H	CG1	ILE	A	158	L	H	CD2	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HG	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD11	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD12	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD21	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	100
R	H	CG1	ILE	A	158	L	H	HD11	ILE	V	104
R	H	CG2	ILE	A	158	L	H	CG	LEU	V	100
R	H	CG2	ILE	A	158	L	H	CD1	LEU	V	100
R	H	CG2	ILE	A	158	L	H	CD2	LEU	V	100
R	H	CG2	ILE	A	158	L	H	HD12	LEU	V	100
R	H	CG2	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CG2	ILE	A	158	L	H	HD22	LEU	V	100
R	H	CG2	ILE	A	158	L	H	HD23	LEU	V	100
R	H	CD1	ILE	A	158	L	H	CD2	LEU	V	100
R	H	CD1	ILE	A	158	L	H	HD13	LEU	V	100
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	100
R	H	CD1	ILE	A	158	L	H	HD23	LEU	V	100
R	H	CD1	ILE	A	158	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	160	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	103
R	H	N	GLY	A	161	L	H	CG	PHE	V	103
R	H	N	GLY	A	161	L	H	CD1	PHE	V	103
R	H	N	GLY	A	161	L	H	CE1	PHE	V	103
R	H	N	GLY	A	161	L	H	CZ	PHE	V	103
R	H	N	GLY	A	161	L	H	HE1	PHE	V	103
R	H	CA	GLY	A	161	L	H	CB	PHE	V	103
R	H	CA	GLY	A	161	L	H	CG	PHE	V	103
R	H	CA	GLY	A	161	L	H	CD1	PHE	V	103
R	H	CA	GLY	A	161	L	H	CD2	PHE	V	103
R	H	CA	GLY	A	161	L	H	CE1	PHE	V	103
R	H	CA	GLY	A	161	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	161	L	H	HB2	PHE	V	103
R	H	CA	GLY	A	161	L	H	HD1	PHE	V	103
R	H	CA	GLY	A	161	L	H	HG12	VAL	V	161
R	H	C	GLY	A	161	L	H	HG12	VAL	V	161
R	H	O	GLY	A	161	L	H	CG1	VAL	V	161
R	H	O	GLY	A	161	L	H	HG11	VAL	V	161
R	H	O	GLY	A	161	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	96
R	H	N	PHE	A	164	L	H	HB3	ALA	V	162
R	H	CA	PHE	A	164	L	H	CA	ALA	V	162
R	H	CA	PHE	A	164	L	H	CB	ALA	V	162
R	H	CA	PHE	A	164	L	H	HA	ALA	V	162
R	H	CA	PHE	A	164	L	H	HB1	ALA	V	162
R	H	CA	PHE	A	164	L	H	HB3	ALA	V	162
R	H	C	PHE	A	164	L	H	HG11	VAL	V	161
R	H	C	PHE	A	164	L	H	N	ALA	V	162
R	H	C	PHE	A	164	L	H	CA	ALA	V	162
R	H	C	PHE	A	164	L	H	CB	ALA	V	162
R	H	C	PHE	A	164	L	H	HA	ALA	V	162
R	H	C	PHE	A	164	L	H	HB1	ALA	V	162
R	H	C	PHE	A	164	L	H	HB3	ALA	V	162
R	H	C	PHE	A	164	L	H	HB3	ALA	V	165
R	H	CB	PHE	A	164	L	H	C	GLY	V	158
R	H	CB	PHE	A	164	L	H	O	GLY	V	158
R	H	CB	PHE	A	164	L	H	HA2	GLY	V	158
R	H	CB	PHE	A	164	L	H	HG11	VAL	V	161
R	H	CB	PHE	A	164	L	H	N	ALA	V	162
R	H	CB	PHE	A	164	L	H	CA	ALA	V	162
R	H	CB	PHE	A	164	L	H	CB	ALA	V	162
R	H	CB	PHE	A	164	L	H	H	ALA	V	162
R	H	CB	PHE	A	164	L	H	HA	ALA	V	162
R	H	CB	PHE	A	164	L	H	HB1	ALA	V	162
R	H	CB	PHE	A	164	L	H	HB2	ALA	V	162
R	H	CB	PHE	A	164	L	H	HB3	ALA	V	162
R	H	O	PHE	A	164	L	H	C	VAL	V	161
R	H	O	PHE	A	164	L	H	N	ALA	V	162
R	H	O	PHE	A	164	L	H	CA	ALA	V	162
R	H	O	PHE	A	164	L	H	C	ALA	V	162
R	H	O	PHE	A	164	L	H	CB	ALA	V	162
R	H	O	PHE	A	164	L	H	O	ALA	V	162
R	H	O	PHE	A	164	L	H	H	ALA	V	162
R	H	O	PHE	A	164	L	H	HA	ALA	V	162
R	H	O	PHE	A	164	L	H	HB1	ALA	V	162
R	H	O	PHE	A	164	L	H	HB2	ALA	V	162
R	H	O	PHE	A	164	L	H	HB3	ALA	V	162
R	H	O	PHE	A	164	L	H	HB3	ALA	V	165
R	H	CG	PHE	A	164	L	H	CA	GLY	V	158
R	H	CG	PHE	A	164	L	H	C	GLY	V	158
R	H	CG	PHE	A	164	L	H	O	GLY	V	158
R	H	CG	PHE	A	164	L	H	HA2	GLY	V	158
R	H	CG	PHE	A	164	L	H	HA3	GLY	V	158
R	H	CG	PHE	A	164	L	H	CB	ALA	V	162
R	H	CG	PHE	A	164	L	H	HB3	ALA	V	162
R	H	CD1	PHE	A	164	L	H	C	GLY	V	158
R	H	CD1	PHE	A	164	L	H	O	GLY	V	158
R	H	CD1	PHE	A	164	L	H	HA3	GLY	V	158
R	H	CD1	PHE	A	164	L	H	HA	LEU	V	159
R	H	CD1	PHE	A	164	L	H	CB	ALA	V	162
R	H	CD1	PHE	A	164	L	H	HB2	ALA	V	162
R	H	CD1	PHE	A	164	L	H	HB3	ALA	V	162
R	H	CD2	PHE	A	164	L	H	CA	GLY	V	158
R	H	CD2	PHE	A	164	L	H	C	GLY	V	158
R	H	CD2	PHE	A	164	L	H	O	GLY	V	158
R	H	CD2	PHE	A	164	L	H	HA2	GLY	V	158
R	H	CD2	PHE	A	164	L	H	HA3	GLY	V	158
R	H	CE1	PHE	A	164	L	H	HA3	GLY	V	158
R	H	CE2	PHE	A	164	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	164	L	H	CA	GLY	V	158
R	H	CE2	PHE	A	164	L	H	C	GLY	V	158
R	H	CE2	PHE	A	164	L	H	HA2	GLY	V	158
R	H	CE2	PHE	A	164	L	H	HA3	GLY	V	158
R	H	CZ	PHE	A	164	L	H	HA3	GLY	V	158
R	H	N	ARG	A	165	L	H	HG11	VAL	V	161
R	H	N	ARG	A	165	L	H	CA	ALA	V	162
R	H	N	ARG	A	165	L	H	HA	ALA	V	162
R	H	N	ARG	A	165	L	H	HB3	ALA	V	162
R	H	N	ARG	A	165	L	H	CB	ALA	V	165
R	H	N	ARG	A	165	L	H	HB1	ALA	V	165
R	H	N	ARG	A	165	L	H	HB2	ALA	V	165
R	H	N	ARG	A	165	L	H	HB3	ALA	V	165
R	H	CA	ARG	A	165	L	H	HA	ALA	V	162
R	H	CA	ARG	A	165	L	H	CB	ALA	V	165
R	H	CA	ARG	A	165	L	H	HB1	ALA	V	165
R	H	CA	ARG	A	165	L	H	HB2	ALA	V	165
R	H	CA	ARG	A	165	L	H	HB3	ALA	V	165
R	H	C	ARG	A	165	L	H	HA	ALA	V	162
R	H	C	ARG	A	165	L	H	CB	ALA	V	165
R	H	C	ARG	A	165	L	H	HB1	ALA	V	165
R	H	C	ARG	A	165	L	H	HB3	ALA	V	165
R	H	CB	ARG	A	165	L	H	HD13	LEU	V	99
R	H	CB	ARG	A	165	L	H	CB	ALA	V	165
R	H	CB	ARG	A	165	L	H	HB1	ALA	V	165
R	H	CB	ARG	A	165	L	H	HB2	ALA	V	165
R	H	CB	ARG	A	165	L	H	HB3	ALA	V	165
R	H	O	ARG	A	165	L	H	CB	ALA	V	165
R	H	O	ARG	A	165	L	H	HB1	ALA	V	165
R	H	O	ARG	A	165	L	H	HB3	ALA	V	165
R	H	CG	ARG	A	165	L	H	HD13	LEU	V	99
R	H	CG	ARG	A	165	L	H	CA	ALA	V	165
R	H	CG	ARG	A	165	L	H	CB	ALA	V	165
R	H	CG	ARG	A	165	L	H	HB1	ALA	V	165
R	H	CG	ARG	A	165	L	H	HB2	ALA	V	165
R	H	CG	ARG	A	165	L	H	HB3	ALA	V	165
R	H	CD	ARG	A	165	L	H	HD11	LEU	V	99
R	H	CD	ARG	A	165	L	H	HD13	LEU	V	99
R	H	CD	ARG	A	165	L	H	HB1	ALA	V	165
R	H	NE	ARG	A	165	L	H	HB1	ALA	V	165
R	-	CG2	VAL	A	167	L	H	CG	GLN	V	166
R	-	CG2	VAL	A	167	L	H	CD	GLN	V	166
R	-	CG2	VAL	A	167	L	H	NE2	GLN	V	166
R	-	CG2	VAL	A	167	L	H	HG2	GLN	V	166
R	-	CG2	VAL	A	167	L	H	HE21	GLN	V	166
R	H	CG2	ILE	A	194	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	194	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	194	L	H	HB2	ALA	V	96

- 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