IID

Q8IW70_Q9BRK0.1 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	112	L	-	MET	V	212
R	H	TYR	A	112	L	-	GLY	V	213
R	H	TYR	A	112	L	-	ASP	V	214
R	H	TYR	A	114	L	-	LYS	V	30
R	H	ALA	A	118	L	-	LYS	V	30
R	H	LEU	A	121	L	H	VAL	V	27
R	H	LEU	A	121	L	H	TYR	V	35
R	H	MET	A	122	L	H	VAL	V	27
R	H	TYR	A	124	L	H	TYR	V	35
R	H	TYR	A	124	L	H	MET	V	39
R	H	ALA	A	125	L	H	TYR	V	24
R	H	ALA	A	125	L	H	VAL	V	27
R	H	VAL	A	129	L	H	ALA	V	20
R	H	TRP	A	132	L	H	LEU	V	12
R	H	TRP	A	132	L	H	ILE	V	13
R	H	TRP	A	132	L	H	THR	V	16
R	H	TRP	A	132	L	H	LEU	V	17
R	H	GLN	A	135	L	H	LEU	V	12
R	H	GLN	A	135	L	H	ARG	V	8
R	H	ALA	A	136	L	H	LEU	V	12
R	H	ALA	A	136	L	H	LEU	V	9
R	H	GLU	A	139	L	H	LEU	V	12
R	H	GLU	A	139	L	H	ILE	V	5
R	H	GLU	A	139	L	H	ARG	V	8
R	H	GLU	A	139	L	H	LEU	V	9
R	-	LEU	A	140	L	H	ILE	V	5
R	-	LEU	A	140	L	H	LEU	V	9
R	-	GLN	A	141	L	H	ILE	V	5
R	-	HIS	A	142	L	-	MET	V	1
R	S	ARG	A	143	L	-	MET	V	1
R	S	ARG	A	143	L	H	TRP	V	4
R	S	VAL	A	144	L	-	MET	V	1
R	-	ALA	A	291	L	H	ILE	V	57
R	-	ALA	A	291	L	-	SER	V	60
R	-	ARG	A	292	L	H	ILE	V	57
R	-	PRO	A	293	L	H	ILE	V	57
R	-	CYS	A	298	L	H	THR	V	53
R	-	CYS	A	298	L	H	ILE	V	57
R	H	SER	A	299	L	H	THR	V	49
R	H	SER	A	299	L	H	THR	V	53
R	H	SER	A	299	L	H	ARG	V	8
R	H	SER	A	300	L	H	THR	V	49
R	H	SER	A	300	L	H	THR	V	50
R	H	SER	A	300	L	H	THR	V	53
R	H	TRP	A	303	L	H	LEU	V	12
R	H	TRP	A	303	L	H	THR	V	16
R	H	TRP	A	303	L	H	TRP	V	42
R	H	TRP	A	303	L	H	PHE	V	45
R	H	TRP	A	303	L	H	ALA	V	46
R	H	TRP	A	303	L	H	THR	V	49
R	H	LEU	A	307	L	H	TRP	V	42
R	H	LEU	A	307	L	H	ILE	V	43
R	H	LEU	A	307	L	H	ALA	V	46
R	-	LEU	A	308	L	H	ILE	V	107
R	H	TRP	A	312	L	H	MET	V	118
R	-	LEU	A	487	L	H	LEU	V	17
R	-	TRP	A	488	L	H	LEU	V	17
R	-	TRP	A	488	L	H	TYR	V	18
R	H	PHE	A	53	L	H	MET	V	118
R	H	PHE	A	53	L	H	VAL	V	121

- 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

Q8IW70_Q9BRK0.1 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	CB	PHE	A	53	L	H	HG12	VAL	V	121
R	H	CG	PHE	A	53	L	H	HG12	VAL	V	121
R	H	CD1	PHE	A	53	L	H	HG12	VAL	V	121
R	H	CE1	PHE	A	53	L	H	HG3	MET	V	118
R	H	CE1	PHE	A	53	L	H	HG12	VAL	V	121
R	H	CZ	PHE	A	53	L	H	HG3	MET	V	118
R	H	CZ	PHE	A	53	L	H	HE2	MET	V	118
R	H	CE1	TYR	A	112	L	-	O	MET	V	212
R	H	OH	TYR	A	112	L	-	C	MET	V	212
R	H	OH	TYR	A	112	L	-	O	MET	V	212
R	H	OH	TYR	A	112	L	-	N	GLY	V	213
R	H	OH	TYR	A	112	L	-	CA	GLY	V	213
R	H	OH	TYR	A	112	L	-	C	GLY	V	213
R	H	OH	TYR	A	112	L	-	O	GLY	V	213
R	H	OH	TYR	A	112	L	-	H	GLY	V	213
R	H	OH	TYR	A	112	L	-	HA2	GLY	V	213
R	H	OH	TYR	A	112	L	-	N	ASP	V	214
R	H	OH	TYR	A	112	L	-	H	ASP	V	214
R	H	CZ	TYR	A	112	L	-	O	MET	V	212
R	H	O	TYR	A	114	L	-	HZ3	LYS	V	30
R	H	CA	ALA	A	118	L	-	HE2	LYS	V	30
R	H	CB	ALA	A	118	L	-	CE	LYS	V	30
R	H	CB	ALA	A	118	L	-	NZ	LYS	V	30
R	H	CB	ALA	A	118	L	-	HE2	LYS	V	30
R	H	CB	ALA	A	118	L	-	HZ1	LYS	V	30
R	H	CB	ALA	A	118	L	-	HZ3	LYS	V	30
R	H	CA	LEU	A	121	L	H	HG13	VAL	V	27
R	H	C	LEU	A	121	L	H	CG1	VAL	V	27
R	H	C	LEU	A	121	L	H	HG12	VAL	V	27
R	H	C	LEU	A	121	L	H	HG13	VAL	V	27
R	H	C	LEU	A	121	L	H	HG22	VAL	V	27
R	H	C	LEU	A	121	L	H	HG23	VAL	V	27
R	H	CB	LEU	A	121	L	H	CG1	VAL	V	27
R	H	CB	LEU	A	121	L	H	HG13	VAL	V	27
R	H	CB	LEU	A	121	L	H	HG22	VAL	V	27
R	H	O	LEU	A	121	L	H	CG1	VAL	V	27
R	H	O	LEU	A	121	L	H	CG2	VAL	V	27
R	H	O	LEU	A	121	L	H	HG12	VAL	V	27
R	H	O	LEU	A	121	L	H	HG13	VAL	V	27
R	H	O	LEU	A	121	L	H	HG22	VAL	V	27
R	H	O	LEU	A	121	L	H	HG23	VAL	V	27
R	H	CD2	LEU	A	121	L	H	HG22	VAL	V	27
R	H	CD2	LEU	A	121	L	H	CD2	TYR	V	35
R	H	CD2	LEU	A	121	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	121	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	121	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	121	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	121	L	H	HH	TYR	V	35
R	H	N	MET	A	122	L	H	CG1	VAL	V	27
R	H	N	MET	A	122	L	H	HG11	VAL	V	27
R	H	N	MET	A	122	L	H	HG12	VAL	V	27
R	H	N	MET	A	122	L	H	HG13	VAL	V	27
R	H	CA	MET	A	122	L	H	CG1	VAL	V	27
R	H	CA	MET	A	122	L	H	HG11	VAL	V	27
R	H	CA	MET	A	122	L	H	HG12	VAL	V	27
R	H	CA	MET	A	122	L	H	HG13	VAL	V	27
R	H	C	MET	A	122	L	H	HG12	VAL	V	27
R	H	CB	MET	A	122	L	H	HG12	VAL	V	27
R	H	O	MET	A	122	L	H	HG12	VAL	V	27
R	H	CD1	TYR	A	124	L	H	HE2	TYR	V	35
R	H	CD1	TYR	A	124	L	H	HE1	MET	V	39
R	H	CE1	TYR	A	124	L	H	CE	MET	V	39
R	H	CE1	TYR	A	124	L	H	HE1	MET	V	39
R	H	OH	TYR	A	124	L	H	HE1	MET	V	39
R	H	CZ	TYR	A	124	L	H	HE1	MET	V	39
R	H	N	ALA	A	125	L	H	HG23	VAL	V	27
R	H	CA	ALA	A	125	L	H	HG23	VAL	V	27
R	H	CB	ALA	A	125	L	H	HA	TYR	V	24
R	H	CB	ALA	A	125	L	H	CG2	VAL	V	27
R	H	CB	ALA	A	125	L	H	HB	VAL	V	27
R	H	CB	ALA	A	125	L	H	HG12	VAL	V	27
R	H	CB	ALA	A	125	L	H	HG23	VAL	V	27
R	H	CG2	VAL	A	129	L	H	HB1	ALA	V	20
R	H	CB	TRP	A	132	L	H	HB	THR	V	16
R	H	O	TRP	A	132	L	H	HD22	LEU	V	12
R	H	CG	TRP	A	132	L	H	CB	THR	V	16
R	H	CG	TRP	A	132	L	H	OG1	THR	V	16
R	H	CG	TRP	A	132	L	H	HB	THR	V	16
R	H	CG	TRP	A	132	L	H	HG21	THR	V	16
R	H	CD1	TRP	A	132	L	H	HG	LEU	V	12
R	H	CD1	TRP	A	132	L	H	HD13	LEU	V	12
R	H	CD1	TRP	A	132	L	H	CB	THR	V	16
R	H	CD1	TRP	A	132	L	H	CG2	THR	V	16
R	H	CD1	TRP	A	132	L	H	OG1	THR	V	16
R	H	CD1	TRP	A	132	L	H	HB	THR	V	16
R	H	CD1	TRP	A	132	L	H	HG1	THR	V	16
R	H	CD1	TRP	A	132	L	H	HG21	THR	V	16
R	H	CD1	TRP	A	132	L	H	HG22	THR	V	16
R	H	CD1	TRP	A	132	L	H	HG23	THR	V	16
R	H	CD2	TRP	A	132	L	H	CB	THR	V	16
R	H	CD2	TRP	A	132	L	H	OG1	THR	V	16
R	H	CD2	TRP	A	132	L	H	HB	THR	V	16
R	H	CD2	TRP	A	132	L	H	HG1	THR	V	16
R	H	CE2	TRP	A	132	L	H	HG	LEU	V	12
R	H	CE2	TRP	A	132	L	H	HA	ILE	V	13
R	H	CE2	TRP	A	132	L	H	CB	THR	V	16
R	H	CE2	TRP	A	132	L	H	OG1	THR	V	16
R	H	CE2	TRP	A	132	L	H	HB	THR	V	16
R	H	CE2	TRP	A	132	L	H	HG1	THR	V	16
R	H	CE2	TRP	A	132	L	H	HG21	THR	V	16
R	H	CE2	TRP	A	132	L	H	HB2	LEU	V	17
R	H	NE1	TRP	A	132	L	H	O	LEU	V	12
R	H	NE1	TRP	A	132	L	H	CG	LEU	V	12
R	H	NE1	TRP	A	132	L	H	HG	LEU	V	12
R	H	NE1	TRP	A	132	L	H	HA	ILE	V	13
R	H	NE1	TRP	A	132	L	H	CA	THR	V	16
R	H	NE1	TRP	A	132	L	H	CB	THR	V	16
R	H	NE1	TRP	A	132	L	H	CG2	THR	V	16
R	H	NE1	TRP	A	132	L	H	OG1	THR	V	16
R	H	NE1	TRP	A	132	L	H	HB	THR	V	16
R	H	NE1	TRP	A	132	L	H	HG1	THR	V	16
R	H	NE1	TRP	A	132	L	H	HG21	THR	V	16
R	H	NE1	TRP	A	132	L	H	HG23	THR	V	16
R	H	CH2	TRP	A	132	L	H	CA	LEU	V	17
R	H	CH2	TRP	A	132	L	H	CB	LEU	V	17
R	H	CH2	TRP	A	132	L	H	CG	LEU	V	17
R	H	CH2	TRP	A	132	L	H	CD1	LEU	V	17
R	H	CH2	TRP	A	132	L	H	HA	LEU	V	17
R	H	CH2	TRP	A	132	L	H	HB2	LEU	V	17
R	H	CH2	TRP	A	132	L	H	HD11	LEU	V	17
R	H	CH2	TRP	A	132	L	H	HD12	LEU	V	17
R	H	CH2	TRP	A	132	L	H	HD13	LEU	V	17
R	H	CH2	TRP	A	132	L	H	HD22	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	HA	ILE	V	13
R	H	CZ2	TRP	A	132	L	H	HG12	ILE	V	13
R	H	CZ2	TRP	A	132	L	H	HG22	ILE	V	13
R	H	CZ2	TRP	A	132	L	H	OG1	THR	V	16
R	H	CZ2	TRP	A	132	L	H	HG1	THR	V	16
R	H	CZ2	TRP	A	132	L	H	N	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	CA	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	CB	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	CD1	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	H	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	HA	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	HB2	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	HD11	LEU	V	17
R	H	CZ2	TRP	A	132	L	H	HD13	LEU	V	17
R	H	CZ3	TRP	A	132	L	H	CD1	LEU	V	17
R	H	CZ3	TRP	A	132	L	H	HA	LEU	V	17
R	H	CZ3	TRP	A	132	L	H	HD11	LEU	V	17
R	H	CZ3	TRP	A	132	L	H	HD13	LEU	V	17
R	H	C	GLN	A	135	L	H	CD2	LEU	V	12
R	H	C	GLN	A	135	L	H	HD22	LEU	V	12
R	H	C	GLN	A	135	L	H	HD23	LEU	V	12
R	H	CB	GLN	A	135	L	H	HD13	LEU	V	12
R	H	CB	GLN	A	135	L	H	HD22	LEU	V	12
R	H	O	GLN	A	135	L	H	HD22	LEU	V	12
R	H	O	GLN	A	135	L	H	HD23	LEU	V	12
R	H	CG	GLN	A	135	L	H	CD1	LEU	V	12
R	H	CG	GLN	A	135	L	H	HD11	LEU	V	12
R	H	CG	GLN	A	135	L	H	HD12	LEU	V	12
R	H	CG	GLN	A	135	L	H	HD13	LEU	V	12
R	H	CG	GLN	A	135	L	H	HD22	LEU	V	12
R	H	CD	GLN	A	135	L	H	HD12	LEU	V	12
R	H	NE2	GLN	A	135	L	H	NH2	ARG	V	8
R	H	NE2	GLN	A	135	L	H	HH21	ARG	V	8
R	H	NE2	GLN	A	135	L	H	HD12	LEU	V	12
R	H	N	ALA	A	136	L	H	CD2	LEU	V	12
R	H	N	ALA	A	136	L	H	HD13	LEU	V	12
R	H	N	ALA	A	136	L	H	HD21	LEU	V	12
R	H	N	ALA	A	136	L	H	HD22	LEU	V	12
R	H	N	ALA	A	136	L	H	HD23	LEU	V	12
R	H	CA	ALA	A	136	L	H	CD2	LEU	V	12
R	H	CA	ALA	A	136	L	H	HD21	LEU	V	12
R	H	CA	ALA	A	136	L	H	HD22	LEU	V	12
R	H	CA	ALA	A	136	L	H	HD23	LEU	V	12
R	H	C	ALA	A	136	L	H	HD22	LEU	V	12
R	H	C	ALA	A	136	L	H	HD23	LEU	V	12
R	H	CB	ALA	A	136	L	H	CD2	LEU	V	12
R	H	CB	ALA	A	136	L	H	HD21	LEU	V	12
R	H	CB	ALA	A	136	L	H	HD22	LEU	V	12
R	H	CB	ALA	A	136	L	H	HD23	LEU	V	12
R	H	O	ALA	A	136	L	H	HD13	LEU	V	9
R	H	CA	GLU	A	139	L	H	CD1	ILE	V	5
R	H	CA	GLU	A	139	L	H	HD11	ILE	V	5
R	H	CA	GLU	A	139	L	H	HD12	ILE	V	5
R	H	C	GLU	A	139	L	H	CG1	ILE	V	5
R	H	C	GLU	A	139	L	H	CD1	ILE	V	5
R	H	C	GLU	A	139	L	H	HG13	ILE	V	5
R	H	C	GLU	A	139	L	H	HD11	ILE	V	5
R	H	C	GLU	A	139	L	H	HD12	ILE	V	5
R	H	C	GLU	A	139	L	H	HD13	ILE	V	5
R	H	CB	GLU	A	139	L	H	HD11	ILE	V	5
R	H	CB	GLU	A	139	L	H	HD12	ILE	V	5
R	H	CB	GLU	A	139	L	H	HG2	ARG	V	8
R	H	CB	GLU	A	139	L	H	HD23	LEU	V	12
R	H	O	GLU	A	139	L	H	CG1	ILE	V	5
R	H	O	GLU	A	139	L	H	CD1	ILE	V	5
R	H	O	GLU	A	139	L	H	HG12	ILE	V	5
R	H	O	GLU	A	139	L	H	HG13	ILE	V	5
R	H	O	GLU	A	139	L	H	HD11	ILE	V	5
R	H	O	GLU	A	139	L	H	HD12	ILE	V	5
R	H	O	GLU	A	139	L	H	HD13	ILE	V	5
R	H	CG	GLU	A	139	L	H	CG	ARG	V	8
R	H	CG	GLU	A	139	L	H	CD	ARG	V	8
R	H	CG	GLU	A	139	L	H	NE	ARG	V	8
R	H	CG	GLU	A	139	L	H	HG2	ARG	V	8
R	H	CG	GLU	A	139	L	H	HD3	ARG	V	8
R	H	CG	GLU	A	139	L	H	HE	ARG	V	8
R	H	CG	GLU	A	139	L	H	HD12	LEU	V	12
R	H	CG	GLU	A	139	L	H	HD23	LEU	V	12
R	H	CD	GLU	A	139	L	H	O	ARG	V	8
R	H	CD	GLU	A	139	L	H	CG	ARG	V	8
R	H	CD	GLU	A	139	L	H	NE	ARG	V	8
R	H	CD	GLU	A	139	L	H	HG2	ARG	V	8
R	H	CD	GLU	A	139	L	H	HG3	ARG	V	8
R	H	CD	GLU	A	139	L	H	HE	ARG	V	8
R	H	CD	GLU	A	139	L	H	CB	LEU	V	12
R	H	CD	GLU	A	139	L	H	CG	LEU	V	12
R	H	CD	GLU	A	139	L	H	CD1	LEU	V	12
R	H	CD	GLU	A	139	L	H	CD2	LEU	V	12
R	H	CD	GLU	A	139	L	H	HB3	LEU	V	12
R	H	CD	GLU	A	139	L	H	HD12	LEU	V	12
R	H	CD	GLU	A	139	L	H	HD13	LEU	V	12
R	H	CD	GLU	A	139	L	H	HD23	LEU	V	12
R	H	OE1	GLU	A	139	L	H	CG	ARG	V	8
R	H	OE1	GLU	A	139	L	H	NE	ARG	V	8
R	H	OE1	GLU	A	139	L	H	CZ	ARG	V	8
R	H	OE1	GLU	A	139	L	H	HG2	ARG	V	8
R	H	OE1	GLU	A	139	L	H	HG3	ARG	V	8
R	H	OE1	GLU	A	139	L	H	HE	ARG	V	8
R	H	OE1	GLU	A	139	L	H	CB	LEU	V	12
R	H	OE1	GLU	A	139	L	H	CG	LEU	V	12
R	H	OE1	GLU	A	139	L	H	CD1	LEU	V	12
R	H	OE1	GLU	A	139	L	H	CD2	LEU	V	12
R	H	OE1	GLU	A	139	L	H	HB3	LEU	V	12
R	H	OE1	GLU	A	139	L	H	HD11	LEU	V	12
R	H	OE1	GLU	A	139	L	H	HD12	LEU	V	12
R	H	OE1	GLU	A	139	L	H	HD13	LEU	V	12
R	H	OE1	GLU	A	139	L	H	HD23	LEU	V	12
R	H	OE2	GLU	A	139	L	H	C	ARG	V	8
R	H	OE2	GLU	A	139	L	H	O	ARG	V	8
R	H	OE2	GLU	A	139	L	H	CG	ARG	V	8
R	H	OE2	GLU	A	139	L	H	HG2	ARG	V	8
R	H	OE2	GLU	A	139	L	H	HG3	ARG	V	8
R	H	OE2	GLU	A	139	L	H	HA	LEU	V	9
R	H	OE2	GLU	A	139	L	H	CB	LEU	V	12
R	H	OE2	GLU	A	139	L	H	CG	LEU	V	12
R	H	OE2	GLU	A	139	L	H	CD1	LEU	V	12
R	H	OE2	GLU	A	139	L	H	CD2	LEU	V	12
R	H	OE2	GLU	A	139	L	H	H	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HB2	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HB3	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HD11	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HD12	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HD13	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HD21	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HD22	LEU	V	12
R	H	OE2	GLU	A	139	L	H	HD23	LEU	V	12
R	-	N	LEU	A	140	L	H	CD1	ILE	V	5
R	-	N	LEU	A	140	L	H	HD11	ILE	V	5
R	-	CA	LEU	A	140	L	H	CD1	ILE	V	5
R	-	CA	LEU	A	140	L	H	HG12	ILE	V	5
R	-	CA	LEU	A	140	L	H	HD11	ILE	V	5
R	-	C	LEU	A	140	L	H	HG12	ILE	V	5
R	-	C	LEU	A	140	L	H	HD11	ILE	V	5
R	-	O	LEU	A	140	L	H	HG12	ILE	V	5
R	-	CG	LEU	A	140	L	H	CD1	LEU	V	9
R	-	CG	LEU	A	140	L	H	HD12	LEU	V	9
R	-	CG	LEU	A	140	L	H	HD13	LEU	V	9
R	-	CG	LEU	A	140	L	H	HD23	LEU	V	9
R	-	CD1	LEU	A	140	L	H	HD13	LEU	V	9
R	-	CD2	LEU	A	140	L	H	CD1	LEU	V	9
R	-	CD2	LEU	A	140	L	H	CD2	LEU	V	9
R	-	CD2	LEU	A	140	L	H	HD12	LEU	V	9
R	-	CD2	LEU	A	140	L	H	HD13	LEU	V	9
R	-	CD2	LEU	A	140	L	H	HD22	LEU	V	9
R	-	CD2	LEU	A	140	L	H	HD23	LEU	V	9
R	-	N	GLN	A	141	L	H	HD11	ILE	V	5
R	-	O	GLN	A	141	L	H	HD11	ILE	V	5
R	-	O	GLN	A	141	L	H	HD13	ILE	V	5
R	-	ND1	HIS	A	142	L	-	HB3	MET	V	1
R	-	CE1	HIS	A	142	L	-	CG	MET	V	1
R	-	CE1	HIS	A	142	L	-	SD	MET	V	1
R	-	CE1	HIS	A	142	L	-	CE	MET	V	1
R	-	CE1	HIS	A	142	L	-	HB3	MET	V	1
R	-	CE1	HIS	A	142	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	142	L	-	HE3	MET	V	1
R	-	NE2	HIS	A	142	L	-	HG3	MET	V	1
R	-	NE2	HIS	A	142	L	-	HE3	MET	V	1
R	S	C	ARG	A	143	L	-	HE1	MET	V	1
R	S	O	ARG	A	143	L	-	SD	MET	V	1
R	S	O	ARG	A	143	L	-	CE	MET	V	1
R	S	O	ARG	A	143	L	-	HE1	MET	V	1
R	S	O	ARG	A	143	L	-	HE3	MET	V	1
R	S	CG	ARG	A	143	L	H	HZ3	TRP	V	4
R	S	CD	ARG	A	143	L	H	CH2	TRP	V	4
R	S	CD	ARG	A	143	L	H	HH2	TRP	V	4
R	S	CD	ARG	A	143	L	H	HZ3	TRP	V	4
R	S	NE	ARG	A	143	L	H	HH2	TRP	V	4
R	S	NH1	ARG	A	143	L	H	CH2	TRP	V	4
R	S	NH1	ARG	A	143	L	H	HH2	TRP	V	4
R	S	NH2	ARG	A	143	L	H	HH2	TRP	V	4
R	S	CZ	ARG	A	143	L	H	HH2	TRP	V	4
R	S	N	VAL	A	144	L	-	HE1	MET	V	1
R	S	CA	VAL	A	144	L	-	CE	MET	V	1
R	S	CA	VAL	A	144	L	-	HE1	MET	V	1
R	S	CB	VAL	A	144	L	-	HE1	MET	V	1
R	S	CB	VAL	A	144	L	-	HE3	MET	V	1
R	S	CG1	VAL	A	144	L	-	HE1	MET	V	1
R	S	CG1	VAL	A	144	L	-	HE3	MET	V	1
R	S	CG2	VAL	A	144	L	-	CE	MET	V	1
R	S	CG2	VAL	A	144	L	-	HE1	MET	V	1
R	S	CG2	VAL	A	144	L	-	HE3	MET	V	1
R	-	CA	ALA	A	291	L	H	HA	ILE	V	57
R	-	C	ALA	A	291	L	H	HA	ILE	V	57
R	-	C	ALA	A	291	L	H	HG13	ILE	V	57
R	-	C	ALA	A	291	L	H	HG23	ILE	V	57
R	-	CB	ALA	A	291	L	-	CB	SER	V	60
R	-	CB	ALA	A	291	L	-	OG	SER	V	60
R	-	CB	ALA	A	291	L	-	HB2	SER	V	60
R	-	CB	ALA	A	291	L	-	HB3	SER	V	60
R	-	CB	ALA	A	291	L	-	HG	SER	V	60
R	-	O	ALA	A	291	L	H	N	ILE	V	57
R	-	O	ALA	A	291	L	H	CA	ILE	V	57
R	-	O	ALA	A	291	L	H	CB	ILE	V	57
R	-	O	ALA	A	291	L	H	CG1	ILE	V	57
R	-	O	ALA	A	291	L	H	CG2	ILE	V	57
R	-	O	ALA	A	291	L	H	HA	ILE	V	57
R	-	O	ALA	A	291	L	H	HG12	ILE	V	57
R	-	O	ALA	A	291	L	H	HG13	ILE	V	57
R	-	O	ALA	A	291	L	H	HG23	ILE	V	57
R	-	N	ARG	A	292	L	H	HG13	ILE	V	57
R	-	N	ARG	A	292	L	H	HG23	ILE	V	57
R	-	CA	ARG	A	292	L	H	HG13	ILE	V	57
R	-	CA	ARG	A	292	L	H	HG23	ILE	V	57
R	-	CB	ARG	A	292	L	H	HG23	ILE	V	57
R	-	CG	ARG	A	292	L	H	CG2	ILE	V	57
R	-	CG	ARG	A	292	L	H	HG13	ILE	V	57
R	-	CG	ARG	A	292	L	H	HG21	ILE	V	57
R	-	CG	ARG	A	292	L	H	HG22	ILE	V	57
R	-	CG	ARG	A	292	L	H	HG23	ILE	V	57
R	-	CD	ARG	A	292	L	H	HG23	ILE	V	57
R	-	CD	PRO	A	293	L	H	HG13	ILE	V	57
R	-	CD	PRO	A	293	L	H	HD11	ILE	V	57
R	-	CA	CYS	A	298	L	H	HG21	THR	V	53
R	-	C	CYS	A	298	L	H	HG21	THR	V	53
R	-	CB	CYS	A	298	L	H	CG2	THR	V	53
R	-	CB	CYS	A	298	L	H	HG21	THR	V	53
R	-	CB	CYS	A	298	L	H	HG22	THR	V	53
R	-	SG	CYS	A	298	L	H	CG2	THR	V	53
R	-	SG	CYS	A	298	L	H	HG21	THR	V	53
R	-	SG	CYS	A	298	L	H	HG22	THR	V	53
R	-	SG	CYS	A	298	L	H	HG23	THR	V	53
R	-	SG	CYS	A	298	L	H	HD11	ILE	V	57
R	H	N	SER	A	299	L	H	NH2	ARG	V	8
R	H	N	SER	A	299	L	H	HH21	ARG	V	8
R	H	N	SER	A	299	L	H	HH22	ARG	V	8
R	H	N	SER	A	299	L	H	HG22	THR	V	49
R	H	N	SER	A	299	L	H	OG1	THR	V	53
R	H	N	SER	A	299	L	H	HG1	THR	V	53
R	H	N	SER	A	299	L	H	HG21	THR	V	53
R	H	CA	SER	A	299	L	H	NH2	ARG	V	8
R	H	CA	SER	A	299	L	H	HH21	ARG	V	8
R	H	CA	SER	A	299	L	H	HH22	ARG	V	8
R	H	CA	SER	A	299	L	H	CG2	THR	V	49
R	H	CA	SER	A	299	L	H	HG21	THR	V	49
R	H	CA	SER	A	299	L	H	HG22	THR	V	49
R	H	C	SER	A	299	L	H	CG2	THR	V	49
R	H	C	SER	A	299	L	H	HG21	THR	V	49
R	H	C	SER	A	299	L	H	HG22	THR	V	49
R	H	CB	SER	A	299	L	H	NH2	ARG	V	8
R	H	CB	SER	A	299	L	H	CZ	ARG	V	8
R	H	CB	SER	A	299	L	H	HH12	ARG	V	8
R	H	CB	SER	A	299	L	H	HH21	ARG	V	8
R	H	CB	SER	A	299	L	H	HH22	ARG	V	8
R	H	CB	SER	A	299	L	H	CG2	THR	V	49
R	H	CB	SER	A	299	L	H	HG21	THR	V	49
R	H	CB	SER	A	299	L	H	HG22	THR	V	49
R	H	CB	SER	A	299	L	H	HG23	THR	V	49
R	H	CB	SER	A	299	L	H	OG1	THR	V	53
R	H	CB	SER	A	299	L	H	HG1	THR	V	53
R	H	O	SER	A	299	L	H	CG2	THR	V	49
R	H	O	SER	A	299	L	H	HG21	THR	V	49
R	H	O	SER	A	299	L	H	HG22	THR	V	49
R	H	OG	SER	A	299	L	H	NE	ARG	V	8
R	H	OG	SER	A	299	L	H	NH1	ARG	V	8
R	H	OG	SER	A	299	L	H	NH2	ARG	V	8
R	H	OG	SER	A	299	L	H	CZ	ARG	V	8
R	H	OG	SER	A	299	L	H	HE	ARG	V	8
R	H	OG	SER	A	299	L	H	HH12	ARG	V	8
R	H	OG	SER	A	299	L	H	HH21	ARG	V	8
R	H	OG	SER	A	299	L	H	HH22	ARG	V	8
R	H	OG	SER	A	299	L	H	CG2	THR	V	49
R	H	OG	SER	A	299	L	H	HG21	THR	V	49
R	H	OG	SER	A	299	L	H	HG22	THR	V	49
R	H	OG	SER	A	299	L	H	HG23	THR	V	49
R	H	N	SER	A	300	L	H	CG2	THR	V	49
R	H	N	SER	A	300	L	H	HB	THR	V	49
R	H	N	SER	A	300	L	H	HG21	THR	V	49
R	H	N	SER	A	300	L	H	HG22	THR	V	49
R	H	N	SER	A	300	L	H	HA	THR	V	50
R	H	N	SER	A	300	L	H	HG1	THR	V	53
R	H	CA	SER	A	300	L	H	HB	THR	V	49
R	H	CA	SER	A	300	L	H	HG22	THR	V	49
R	H	CA	SER	A	300	L	H	N	THR	V	50
R	H	CA	SER	A	300	L	H	CA	THR	V	50
R	H	CA	SER	A	300	L	H	CB	THR	V	50
R	H	CA	SER	A	300	L	H	OG1	THR	V	50
R	H	CA	SER	A	300	L	H	H	THR	V	50
R	H	CA	SER	A	300	L	H	HA	THR	V	50
R	H	CA	SER	A	300	L	H	HG1	THR	V	50
R	H	CA	SER	A	300	L	H	HG23	THR	V	50
R	H	C	SER	A	300	L	H	OG1	THR	V	50
R	H	C	SER	A	300	L	H	HG1	THR	V	50
R	H	CB	SER	A	300	L	H	C	THR	V	49
R	H	CB	SER	A	300	L	H	N	THR	V	50
R	H	CB	SER	A	300	L	H	CA	THR	V	50
R	H	CB	SER	A	300	L	H	C	THR	V	50
R	H	CB	SER	A	300	L	H	CB	THR	V	50
R	H	CB	SER	A	300	L	H	CG2	THR	V	50
R	H	CB	SER	A	300	L	H	OG1	THR	V	50
R	H	CB	SER	A	300	L	H	H	THR	V	50
R	H	CB	SER	A	300	L	H	HA	THR	V	50
R	H	CB	SER	A	300	L	H	HB	THR	V	50
R	H	CB	SER	A	300	L	H	HG1	THR	V	50
R	H	CB	SER	A	300	L	H	HG21	THR	V	50
R	H	CB	SER	A	300	L	H	HG22	THR	V	50
R	H	CB	SER	A	300	L	H	HG23	THR	V	50
R	H	O	SER	A	300	L	H	OG1	THR	V	50
R	H	O	SER	A	300	L	H	HG1	THR	V	50
R	H	OG	SER	A	300	L	H	N	THR	V	50
R	H	OG	SER	A	300	L	H	CA	THR	V	50
R	H	OG	SER	A	300	L	H	CB	THR	V	50
R	H	OG	SER	A	300	L	H	CG2	THR	V	50
R	H	OG	SER	A	300	L	H	OG1	THR	V	50
R	H	OG	SER	A	300	L	H	HA	THR	V	50
R	H	OG	SER	A	300	L	H	HG1	THR	V	50
R	H	OG	SER	A	300	L	H	HG21	THR	V	50
R	H	OG	SER	A	300	L	H	HG22	THR	V	50
R	H	OG	SER	A	300	L	H	HG23	THR	V	50
R	H	OG	SER	A	300	L	H	HB	THR	V	53
R	H	CB	TRP	A	303	L	H	HA	ALA	V	46
R	H	CB	TRP	A	303	L	H	HB1	ALA	V	46
R	H	CB	TRP	A	303	L	H	HB3	ALA	V	46
R	H	CG	TRP	A	303	L	H	HE1	PHE	V	45
R	H	CG	TRP	A	303	L	H	HA	ALA	V	46
R	H	CG	TRP	A	303	L	H	HG21	THR	V	49
R	H	CD1	TRP	A	303	L	H	HE1	PHE	V	45
R	H	CD1	TRP	A	303	L	H	CB	THR	V	49
R	H	CD1	TRP	A	303	L	H	CG2	THR	V	49
R	H	CD1	TRP	A	303	L	H	OG1	THR	V	49
R	H	CD1	TRP	A	303	L	H	HB	THR	V	49
R	H	CD1	TRP	A	303	L	H	HG1	THR	V	49
R	H	CD1	TRP	A	303	L	H	HG21	THR	V	49
R	H	CD2	TRP	A	303	L	H	HE1	PHE	V	45
R	H	CE2	TRP	A	303	L	H	CE1	PHE	V	45
R	H	CE2	TRP	A	303	L	H	HE1	PHE	V	45
R	H	CE3	TRP	A	303	L	H	HZ3	TRP	V	42
R	H	NE1	TRP	A	303	L	H	CE1	PHE	V	45
R	H	NE1	TRP	A	303	L	H	HE1	PHE	V	45
R	H	NE1	TRP	A	303	L	H	CG2	THR	V	49
R	H	NE1	TRP	A	303	L	H	OG1	THR	V	49
R	H	NE1	TRP	A	303	L	H	HG21	THR	V	49
R	H	CH2	TRP	A	303	L	H	HG21	THR	V	16
R	H	CH2	TRP	A	303	L	H	HG22	THR	V	16
R	H	CH2	TRP	A	303	L	H	HZ3	TRP	V	42
R	H	CH2	TRP	A	303	L	H	HE1	PHE	V	45
R	H	CZ2	TRP	A	303	L	H	HD13	LEU	V	12
R	H	CZ2	TRP	A	303	L	H	CG2	THR	V	16
R	H	CZ2	TRP	A	303	L	H	HG21	THR	V	16
R	H	CZ2	TRP	A	303	L	H	HG22	THR	V	16
R	H	CZ2	TRP	A	303	L	H	HZ3	TRP	V	42
R	H	CZ2	TRP	A	303	L	H	CE1	PHE	V	45
R	H	CZ2	TRP	A	303	L	H	HE1	PHE	V	45
R	H	CZ3	TRP	A	303	L	H	CZ3	TRP	V	42
R	H	CZ3	TRP	A	303	L	H	HZ3	TRP	V	42
R	H	CD1	LEU	A	307	L	H	HA	ILE	V	43
R	H	CD1	LEU	A	307	L	H	CB	ALA	V	46
R	H	CD1	LEU	A	307	L	H	HB1	ALA	V	46
R	H	CD1	LEU	A	307	L	H	HB2	ALA	V	46
R	H	CD1	LEU	A	307	L	H	HB3	ALA	V	46
R	H	CD2	LEU	A	307	L	H	HB2	TRP	V	42
R	-	CG	LEU	A	308	L	H	HD11	ILE	V	107
R	-	CD1	LEU	A	308	L	H	CD1	ILE	V	107
R	-	CD1	LEU	A	308	L	H	HG12	ILE	V	107
R	-	CD1	LEU	A	308	L	H	HG22	ILE	V	107
R	-	CD1	LEU	A	308	L	H	HD11	ILE	V	107
R	-	CD1	LEU	A	308	L	H	HD12	ILE	V	107
R	-	CD2	LEU	A	308	L	H	HD11	ILE	V	107
R	H	CH2	TRP	A	312	L	H	CE	MET	V	118
R	H	CH2	TRP	A	312	L	H	HE1	MET	V	118
R	H	CZ2	TRP	A	312	L	H	HE1	MET	V	118
R	H	CZ3	TRP	A	312	L	H	HE1	MET	V	118
R	-	CB	LEU	A	487	L	H	HD23	LEU	V	17
R	-	CD1	LEU	A	487	L	H	HD23	LEU	V	17
R	-	CE2	TRP	A	488	L	H	CD2	LEU	V	17
R	-	CE2	TRP	A	488	L	H	HG	LEU	V	17
R	-	CE2	TRP	A	488	L	H	HD21	LEU	V	17
R	-	CE2	TRP	A	488	L	H	HD23	LEU	V	17
R	-	NE1	TRP	A	488	L	H	HG	LEU	V	17
R	-	NE1	TRP	A	488	L	H	HD23	LEU	V	17
R	-	CH2	TRP	A	488	L	H	HB3	LEU	V	17
R	-	CH2	TRP	A	488	L	H	HG	LEU	V	17
R	-	CH2	TRP	A	488	L	H	HD21	LEU	V	17
R	-	CH2	TRP	A	488	L	H	HB2	TYR	V	18
R	-	CH2	TRP	A	488	L	H	HD2	TYR	V	18
R	-	CZ2	TRP	A	488	L	H	CB	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	CG	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	CD2	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	HB3	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	HG	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	HD21	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	HD23	LEU	V	17
R	-	CZ2	TRP	A	488	L	H	N	TYR	V	18
R	-	CZ2	TRP	A	488	L	H	HA	TYR	V	18
R	-	CZ2	TRP	A	488	L	H	HB2	TYR	V	18

- 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