IID

P58173_Q8NGD1.1 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	102	L	H	TYR	V	142
R	H	PHE	A	102	L	H	PHE	V	61
R	H	ILE	A	103	L	H	LYS	V	50
R	H	LEU	A	107	L	H	LYS	V	50
R	-	HIS	A	137	L	H	VAL	V	83
R	H	GLN	A	138	L	H	PRO	V	79
R	H	ARG	A	139	L	H	GLN	V	100
R	H	ARG	A	139	L	H	ILE	V	76
R	H	ARG	A	139	L	H	PRO	V	79
R	H	ARG	A	139	L	H	ARG	V	80
R	H	ARG	A	139	L	S	ILE	V	92
R	H	LEU	A	142	L	H	TYR	V	35
R	H	LEU	A	142	L	H	PHE	V	75
R	H	LEU	A	142	L	H	PRO	V	79
R	H	GLN	A	143	L	H	PHE	V	75
R	H	ALA	A	146	L	H	PHE	V	68
R	H	ALA	A	146	L	H	SER	V	72
R	H	ALA	A	146	L	H	PHE	V	75
R	H	ALA	A	147	L	H	PHE	V	103
R	H	TRP	A	149	L	H	PHE	V	68
R	H	VAL	A	150	L	H	PHE	V	106
R	H	VAL	A	150	L	H	LEU	V	107
R	H	VAL	A	150	L	H	TRP	V	149
R	H	VAL	A	150	L	H	PHE	V	68
R	H	PHE	A	153	L	H	LYS	V	50
R	H	PHE	A	153	L	H	PHE	V	68
R	H	SER	A	154	L	H	PHE	V	106
R	H	VAL	A	157	L	H	TYR	V	142
R	H	VAL	A	157	L	H	MET	V	145
R	H	VAL	A	157	L	H	LEU	V	146
R	H	VAL	A	157	L	H	TRP	V	149
R	H	TRP	A	158	L	H	LEU	V	146
R	H	TRP	A	158	L	H	LEU	V	150
R	H	THR	A	161	L	H	TYR	V	142
R	H	THR	A	161	L	H	ALA	V	143
R	H	THR	A	161	L	H	LEU	V	146
R	H	LEU	A	164	L	H	ARG	V	139
R	H	LEU	A	164	L	H	TYR	V	142
R	-	GLN	A	165	L	H	ARG	V	139
R	-	GLN	A	165	L	H	ALA	V	143
R	-	LEU	A	168	L	H	ARG	V	139
R	H	ILE	A	39	L	H	HIS	V	305
R	H	ARG	A	50	L	H	PRO	V	40
R	H	PHE	A	61	L	H	PHE	V	75
R	H	LEU	A	71	L	H	PHE	V	47
R	H	CYS	A	72	L	H	PHE	V	47
R	H	CYS	A	72	L	H	LYS	V	50
R	H	THR	A	75	L	H	SER	V	51
R	H	CYS	A	76	L	H	LYS	V	50
R	-	ILE	A	9	L	H	ARG	V	139
R	H	TYR	A	94	L	H	PRO	V	138
R	H	TYR	A	94	L	H	ARG	V	139
R	H	ARG	A	95	L	H	PRO	V	138
R	H	ARG	A	95	L	-	THR	V	56
R	H	ARG	A	95	L	H	PRO	V	58
R	H	VAL	A	98	L	H	PRO	V	138
R	H	VAL	A	98	L	H	TYR	V	142
R	H	ALA	A	99	L	H	TYR	V	142

- 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

P58173_Q8NGD1.1 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	-	CD1	ILE	A	9	L	H	HH21	ARG	V	139
R	-	CD1	ILE	A	9	L	H	HH22	ARG	V	139
R	H	CG2	ILE	A	39	L	H	HE1	HIS	V	305
R	H	NH1	ARG	A	50	L	H	HG3	PRO	V	40
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	75
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	75
R	H	CZ	PHE	A	61	L	H	HE1	PHE	V	75
R	H	CB	LEU	A	71	L	H	HE2	PHE	V	47
R	H	CB	CYS	A	72	L	H	HD2	LYS	V	50
R	H	CB	CYS	A	72	L	H	HD3	LYS	V	50
R	H	CB	CYS	A	72	L	H	HZ3	LYS	V	50
R	H	SG	CYS	A	72	L	H	HD2	PHE	V	47
R	H	SG	CYS	A	72	L	H	HD2	LYS	V	50
R	H	SG	CYS	A	72	L	H	HD3	LYS	V	50
R	H	SG	CYS	A	72	L	H	HZ2	LYS	V	50
R	H	CG2	THR	A	75	L	H	HA	SER	V	51
R	H	CG2	THR	A	75	L	H	HB3	SER	V	51
R	H	SG	CYS	A	76	L	H	O	LYS	V	50
R	H	SG	CYS	A	76	L	H	HB3	LYS	V	50
R	H	SG	CYS	A	76	L	H	HD3	LYS	V	50
R	H	CD1	TYR	A	94	L	H	HG3	PRO	V	138
R	H	CE1	TYR	A	94	L	H	CB	PRO	V	138
R	H	CE1	TYR	A	94	L	H	CG	PRO	V	138
R	H	CE1	TYR	A	94	L	H	HB2	PRO	V	138
R	H	CE1	TYR	A	94	L	H	HG3	PRO	V	138
R	H	CE1	TYR	A	94	L	H	HD2	PRO	V	138
R	H	CE1	TYR	A	94	L	H	HG3	ARG	V	139
R	H	CE2	TYR	A	94	L	H	HE	ARG	V	139
R	H	CE2	TYR	A	94	L	H	HH21	ARG	V	139
R	H	OH	TYR	A	94	L	H	HB2	PRO	V	138
R	H	OH	TYR	A	94	L	H	CG	ARG	V	139
R	H	OH	TYR	A	94	L	H	CD	ARG	V	139
R	H	OH	TYR	A	94	L	H	NE	ARG	V	139
R	H	OH	TYR	A	94	L	H	NH2	ARG	V	139
R	H	OH	TYR	A	94	L	H	CZ	ARG	V	139
R	H	OH	TYR	A	94	L	H	HG2	ARG	V	139
R	H	OH	TYR	A	94	L	H	HG3	ARG	V	139
R	H	OH	TYR	A	94	L	H	HE	ARG	V	139
R	H	OH	TYR	A	94	L	H	HH21	ARG	V	139
R	H	CZ	TYR	A	94	L	H	HB2	PRO	V	138
R	H	CZ	TYR	A	94	L	H	NE	ARG	V	139
R	H	CZ	TYR	A	94	L	H	HG3	ARG	V	139
R	H	CZ	TYR	A	94	L	H	HE	ARG	V	139
R	H	CZ	TYR	A	94	L	H	HH21	ARG	V	139
R	H	CA	ARG	A	95	L	H	HG3	PRO	V	138
R	H	CG	ARG	A	95	L	H	CG	PRO	V	138
R	H	CG	ARG	A	95	L	H	HG2	PRO	V	138
R	H	CG	ARG	A	95	L	H	HG3	PRO	V	138
R	H	CD	ARG	A	95	L	-	HB	THR	V	56
R	H	CD	ARG	A	95	L	H	HG2	PRO	V	138
R	H	NE	ARG	A	95	L	H	HG2	PRO	V	138
R	H	NE	ARG	A	95	L	H	HD3	PRO	V	138
R	H	NH1	ARG	A	95	L	-	O	THR	V	56
R	H	NH1	ARG	A	95	L	-	HB	THR	V	56
R	H	NH1	ARG	A	95	L	H	HD2	PRO	V	58
R	H	CA	VAL	A	98	L	H	HE2	TYR	V	142
R	H	CA	VAL	A	98	L	H	HH	TYR	V	142
R	H	C	VAL	A	98	L	H	OH	TYR	V	142
R	H	C	VAL	A	98	L	H	HE2	TYR	V	142
R	H	C	VAL	A	98	L	H	HH	TYR	V	142
R	H	CB	VAL	A	98	L	H	HB3	PRO	V	138
R	H	CB	VAL	A	98	L	H	CE2	TYR	V	142
R	H	CB	VAL	A	98	L	H	HE2	TYR	V	142
R	H	CB	VAL	A	98	L	H	HH	TYR	V	142
R	H	O	VAL	A	98	L	H	OH	TYR	V	142
R	H	O	VAL	A	98	L	H	HH	TYR	V	142
R	H	CG1	VAL	A	98	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	98	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	98	L	H	CD2	TYR	V	142
R	H	CG1	VAL	A	98	L	H	CE2	TYR	V	142
R	H	CG1	VAL	A	98	L	H	OH	TYR	V	142
R	H	CG1	VAL	A	98	L	H	CZ	TYR	V	142
R	H	CG1	VAL	A	98	L	H	HD2	TYR	V	142
R	H	CG1	VAL	A	98	L	H	HE2	TYR	V	142
R	H	CG1	VAL	A	98	L	H	HH	TYR	V	142
R	H	CG2	VAL	A	98	L	H	HB2	PRO	V	138
R	H	CG2	VAL	A	98	L	H	HB3	PRO	V	138
R	H	CG2	VAL	A	98	L	H	HE2	TYR	V	142
R	H	N	ALA	A	99	L	H	OH	TYR	V	142
R	H	N	ALA	A	99	L	H	HH	TYR	V	142
R	H	CA	ALA	A	99	L	H	OH	TYR	V	142
R	H	CA	ALA	A	99	L	H	HH	TYR	V	142
R	H	CB	PHE	A	102	L	H	CE1	TYR	V	142
R	H	CB	PHE	A	102	L	H	OH	TYR	V	142
R	H	CB	PHE	A	102	L	H	CZ	TYR	V	142
R	H	CB	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CB	PHE	A	102	L	H	HH	TYR	V	142
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CG	PHE	A	102	L	H	CE1	TYR	V	142
R	H	CG	PHE	A	102	L	H	OH	TYR	V	142
R	H	CG	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CG	PHE	A	102	L	H	HH	TYR	V	142
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CD2	PHE	A	102	L	H	CD1	TYR	V	142
R	H	CD2	PHE	A	102	L	H	CE1	TYR	V	142
R	H	CD2	PHE	A	102	L	H	HD1	TYR	V	142
R	H	CD2	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CE2	PHE	A	102	L	H	CE1	TYR	V	142
R	H	CE2	PHE	A	102	L	H	HD1	TYR	V	142
R	H	CE2	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	142
R	H	CG1	ILE	A	103	L	H	HG3	LYS	V	50
R	H	CG1	ILE	A	103	L	H	HE2	LYS	V	50
R	H	CG1	ILE	A	103	L	H	HZ3	LYS	V	50
R	H	CG2	ILE	A	103	L	H	HD3	LYS	V	50
R	H	CG2	ILE	A	103	L	H	HZ3	LYS	V	50
R	H	CD1	ILE	A	103	L	H	CG	LYS	V	50
R	H	CD1	ILE	A	103	L	H	HG3	LYS	V	50
R	H	CD1	ILE	A	103	L	H	HD3	LYS	V	50
R	H	CD1	ILE	A	103	L	H	HE2	LYS	V	50
R	H	CG	LEU	A	107	L	H	HZ3	LYS	V	50
R	H	CD1	LEU	A	107	L	H	HZ3	LYS	V	50
R	H	CD2	LEU	A	107	L	H	NZ	LYS	V	50
R	H	CD2	LEU	A	107	L	H	HZ1	LYS	V	50
R	H	CD2	LEU	A	107	L	H	HZ2	LYS	V	50
R	H	CD2	LEU	A	107	L	H	HZ3	LYS	V	50
R	-	CD2	HIS	A	137	L	H	HG22	VAL	V	83
R	H	C	GLN	A	138	L	H	HB3	PRO	V	79
R	H	CG	GLN	A	138	L	H	HB3	PRO	V	79
R	H	N	ARG	A	139	L	H	HB2	PRO	V	79
R	H	N	ARG	A	139	L	H	HB3	PRO	V	79
R	H	CA	ARG	A	139	L	H	CB	PRO	V	79
R	H	CA	ARG	A	139	L	H	HB2	PRO	V	79
R	H	CA	ARG	A	139	L	H	HB3	PRO	V	79
R	H	CB	ARG	A	139	L	H	CB	PRO	V	79
R	H	CB	ARG	A	139	L	H	HB2	PRO	V	79
R	H	CB	ARG	A	139	L	H	HB3	PRO	V	79
R	H	CG	ARG	A	139	L	H	HB2	PRO	V	79
R	H	CG	ARG	A	139	L	H	HA	ARG	V	80
R	H	CG	ARG	A	139	L	H	HB2	ARG	V	80
R	H	CD	ARG	A	139	L	H	HB2	PRO	V	79
R	H	CD	ARG	A	139	L	H	N	ARG	V	80
R	H	CD	ARG	A	139	L	H	CA	ARG	V	80
R	H	CD	ARG	A	139	L	H	CB	ARG	V	80
R	H	CD	ARG	A	139	L	H	CD	ARG	V	80
R	H	CD	ARG	A	139	L	H	H	ARG	V	80
R	H	CD	ARG	A	139	L	H	HA	ARG	V	80
R	H	CD	ARG	A	139	L	H	HB2	ARG	V	80
R	H	CD	ARG	A	139	L	H	HD2	ARG	V	80
R	H	CD	ARG	A	139	L	H	HD3	ARG	V	80
R	H	NE	ARG	A	139	L	H	O	ILE	V	76
R	H	NE	ARG	A	139	L	H	CA	ARG	V	80
R	H	NE	ARG	A	139	L	H	CB	ARG	V	80
R	H	NE	ARG	A	139	L	H	CG	ARG	V	80
R	H	NE	ARG	A	139	L	H	CD	ARG	V	80
R	H	NE	ARG	A	139	L	H	H	ARG	V	80
R	H	NE	ARG	A	139	L	H	HA	ARG	V	80
R	H	NE	ARG	A	139	L	H	HB2	ARG	V	80
R	H	NE	ARG	A	139	L	H	HB3	ARG	V	80
R	H	NE	ARG	A	139	L	H	HG2	ARG	V	80
R	H	NE	ARG	A	139	L	H	HD2	ARG	V	80
R	H	NE	ARG	A	139	L	H	HD3	ARG	V	80
R	H	NE	ARG	A	139	L	H	HH11	ARG	V	80
R	H	NH1	ARG	A	139	L	H	CA	ARG	V	80
R	H	NH1	ARG	A	139	L	H	CB	ARG	V	80
R	H	NH1	ARG	A	139	L	H	CG	ARG	V	80
R	H	NH1	ARG	A	139	L	H	CD	ARG	V	80
R	H	NH1	ARG	A	139	L	H	NE	ARG	V	80
R	H	NH1	ARG	A	139	L	H	NH1	ARG	V	80
R	H	NH1	ARG	A	139	L	H	CZ	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HA	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HB2	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HB3	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HG2	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HG3	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HD2	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HD3	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HE	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HH11	ARG	V	80
R	H	NH1	ARG	A	139	L	H	HH12	ARG	V	80
R	H	NH1	ARG	A	139	L	S	HD12	ILE	V	92
R	H	NH1	ARG	A	139	L	H	OE1	GLN	V	100
R	H	NH2	ARG	A	139	L	H	O	ILE	V	76
R	H	NH2	ARG	A	139	L	H	CB	ARG	V	80
R	H	NH2	ARG	A	139	L	H	CG	ARG	V	80
R	H	NH2	ARG	A	139	L	H	CD	ARG	V	80
R	H	NH2	ARG	A	139	L	H	HB2	ARG	V	80
R	H	NH2	ARG	A	139	L	H	HB3	ARG	V	80
R	H	NH2	ARG	A	139	L	H	HG2	ARG	V	80
R	H	NH2	ARG	A	139	L	H	HG3	ARG	V	80
R	H	NH2	ARG	A	139	L	H	HD3	ARG	V	80
R	H	NH2	ARG	A	139	L	H	HH11	ARG	V	80
R	H	NH2	ARG	A	139	L	S	HD11	ILE	V	92
R	H	NH2	ARG	A	139	L	S	HD12	ILE	V	92
R	H	NH2	ARG	A	139	L	H	CG	GLN	V	100
R	H	NH2	ARG	A	139	L	H	CD	GLN	V	100
R	H	NH2	ARG	A	139	L	H	OE1	GLN	V	100
R	H	NH2	ARG	A	139	L	H	HB2	GLN	V	100
R	H	NH2	ARG	A	139	L	H	HG3	GLN	V	100
R	H	CZ	ARG	A	139	L	H	CA	ARG	V	80
R	H	CZ	ARG	A	139	L	H	CB	ARG	V	80
R	H	CZ	ARG	A	139	L	H	CG	ARG	V	80
R	H	CZ	ARG	A	139	L	H	CD	ARG	V	80
R	H	CZ	ARG	A	139	L	H	NE	ARG	V	80
R	H	CZ	ARG	A	139	L	H	NH1	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HA	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HB2	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HB3	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HG2	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HG3	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HD2	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HD3	ARG	V	80
R	H	CZ	ARG	A	139	L	H	HH11	ARG	V	80
R	H	CZ	ARG	A	139	L	S	HD12	ILE	V	92
R	H	CZ	ARG	A	139	L	H	OE1	GLN	V	100
R	H	CA	LEU	A	142	L	H	CD1	PHE	V	75
R	H	CA	LEU	A	142	L	H	HB3	PHE	V	75
R	H	CA	LEU	A	142	L	H	HD1	PHE	V	75
R	H	C	LEU	A	142	L	H	HB3	PHE	V	75
R	H	CB	LEU	A	142	L	H	CB	PHE	V	75
R	H	CB	LEU	A	142	L	H	O	PHE	V	75
R	H	CB	LEU	A	142	L	H	CG	PHE	V	75
R	H	CB	LEU	A	142	L	H	CD1	PHE	V	75
R	H	CB	LEU	A	142	L	H	CE1	PHE	V	75
R	H	CB	LEU	A	142	L	H	HA	PHE	V	75
R	H	CB	LEU	A	142	L	H	HB3	PHE	V	75
R	H	CB	LEU	A	142	L	H	HD1	PHE	V	75
R	H	CB	LEU	A	142	L	H	HE1	PHE	V	75
R	H	CB	LEU	A	142	L	H	HG2	PRO	V	79
R	H	O	LEU	A	142	L	H	HB3	PHE	V	75
R	H	CG	LEU	A	142	L	H	OH	TYR	V	35
R	H	CG	LEU	A	142	L	H	HH	TYR	V	35
R	H	CG	LEU	A	142	L	H	CG	PHE	V	75
R	H	CG	LEU	A	142	L	H	CD1	PHE	V	75
R	H	CG	LEU	A	142	L	H	CE1	PHE	V	75
R	H	CG	LEU	A	142	L	H	HA	PHE	V	75
R	H	CG	LEU	A	142	L	H	HB3	PHE	V	75
R	H	CG	LEU	A	142	L	H	HD1	PHE	V	75
R	H	CG	LEU	A	142	L	H	HE1	PHE	V	75
R	H	CG	LEU	A	142	L	H	CG	PRO	V	79
R	H	CG	LEU	A	142	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	142	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	142	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	142	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	142	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	142	L	H	O	PHE	V	75
R	H	CD1	LEU	A	142	L	H	CD1	PHE	V	75
R	H	CD1	LEU	A	142	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	142	L	H	HA	PHE	V	75
R	H	CD1	LEU	A	142	L	H	HD1	PHE	V	75
R	H	CD1	LEU	A	142	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	142	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	142	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	142	L	H	CD	PRO	V	79
R	H	CD1	LEU	A	142	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	142	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	142	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	142	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	142	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	142	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	142	L	H	CG	PHE	V	75
R	H	CD2	LEU	A	142	L	H	CD1	PHE	V	75
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	75
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	75
R	H	CD2	LEU	A	142	L	H	CZ	PHE	V	75
R	H	CD2	LEU	A	142	L	H	HA	PHE	V	75
R	H	CD2	LEU	A	142	L	H	HD1	PHE	V	75
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	75
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	75
R	H	N	GLN	A	143	L	H	HB3	PHE	V	75
R	H	CB	ALA	A	146	L	H	HA	SER	V	72
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	75
R	H	O	ALA	A	146	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	103
R	H	CA	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CA	TRP	A	149	L	H	HZ	PHE	V	68
R	H	C	TRP	A	149	L	H	CZ	PHE	V	68
R	H	C	TRP	A	149	L	H	HE2	PHE	V	68
R	H	C	TRP	A	149	L	H	HZ	PHE	V	68
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	68
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	68
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	68
R	H	O	TRP	A	149	L	H	CZ	PHE	V	68
R	H	O	TRP	A	149	L	H	HZ	PHE	V	68
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	68
R	H	N	VAL	A	150	L	H	CZ	PHE	V	68
R	H	N	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	150	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	150	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	150	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	150	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	150	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	150	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	150	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	150	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	107
R	H	CG2	VAL	A	150	L	H	HH2	TRP	V	149
R	H	CD2	PHE	A	153	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	153	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	153	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	153	L	H	HZ1	LYS	V	50
R	H	CE2	PHE	A	153	L	H	HZ1	LYS	V	50
R	H	CE2	PHE	A	153	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	153	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	153	L	H	NZ	LYS	V	50
R	H	CZ	PHE	A	153	L	H	HZ1	LYS	V	50
R	H	CZ	PHE	A	153	L	H	HZ2	LYS	V	50
R	H	OG	SER	A	154	L	H	HZ	PHE	V	106
R	H	C	VAL	A	157	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	157	L	H	HA	LEU	V	146
R	H	CB	VAL	A	157	L	H	HB2	LEU	V	146
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	146
R	H	O	VAL	A	157	L	H	HB2	LEU	V	146
R	H	O	VAL	A	157	L	H	HD12	LEU	V	146
R	H	O	VAL	A	157	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	157	L	H	O	TYR	V	142
R	H	CG1	VAL	A	157	L	H	HB2	MET	V	145
R	H	CG1	VAL	A	157	L	H	HG3	MET	V	145
R	H	CG1	VAL	A	157	L	H	N	LEU	V	146
R	H	CG1	VAL	A	157	L	H	CA	LEU	V	146
R	H	CG1	VAL	A	157	L	H	CB	LEU	V	146
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	146
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	146
R	H	CG1	VAL	A	157	L	H	H	LEU	V	146
R	H	CG1	VAL	A	157	L	H	HA	LEU	V	146
R	H	CG1	VAL	A	157	L	H	HB2	LEU	V	146
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	146
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	146
R	H	CG1	VAL	A	157	L	H	HD1	TRP	V	149
R	H	CG2	VAL	A	157	L	H	HG2	MET	V	145
R	H	CG2	VAL	A	157	L	H	HG3	MET	V	145
R	H	CG2	VAL	A	157	L	H	HD1	TRP	V	149
R	H	N	TRP	A	158	L	H	HD12	LEU	V	146
R	H	CA	TRP	A	158	L	H	HD12	LEU	V	146
R	H	CA	TRP	A	158	L	H	HD22	LEU	V	146
R	H	CB	TRP	A	158	L	H	HD12	LEU	V	146
R	H	CE3	TRP	A	158	L	H	CD1	LEU	V	146
R	H	CE3	TRP	A	158	L	H	CD2	LEU	V	146
R	H	CE3	TRP	A	158	L	H	HD12	LEU	V	146
R	H	CE3	TRP	A	158	L	H	HD13	LEU	V	146
R	H	CE3	TRP	A	158	L	H	HD22	LEU	V	146
R	H	CE3	TRP	A	158	L	H	HD23	LEU	V	146
R	H	CZ3	TRP	A	158	L	H	HD13	LEU	V	146
R	H	CZ3	TRP	A	158	L	H	HD23	LEU	V	146
R	H	CZ3	TRP	A	158	L	H	HD12	LEU	V	150
R	H	CB	THR	A	161	L	H	CD2	LEU	V	146
R	H	CB	THR	A	161	L	H	HD21	LEU	V	146
R	H	CB	THR	A	161	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	161	L	H	HA	ALA	V	143
R	H	CG2	THR	A	161	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	161	L	H	HD21	LEU	V	146
R	H	CG2	THR	A	161	L	H	HD22	LEU	V	146
R	H	OG1	THR	A	161	L	H	C	TYR	V	142
R	H	OG1	THR	A	161	L	H	CB	TYR	V	142
R	H	OG1	THR	A	161	L	H	O	TYR	V	142
R	H	OG1	THR	A	161	L	H	HB3	TYR	V	142
R	H	OG1	THR	A	161	L	H	HA	ALA	V	143
R	H	OG1	THR	A	161	L	H	HB2	LEU	V	146
R	H	OG1	THR	A	161	L	H	HD21	LEU	V	146
R	H	OG1	THR	A	161	L	H	HD22	LEU	V	146
R	H	CA	LEU	A	164	L	H	HG2	ARG	V	139
R	H	C	LEU	A	164	L	H	NE	ARG	V	139
R	H	C	LEU	A	164	L	H	HG2	ARG	V	139
R	H	C	LEU	A	164	L	H	HD3	ARG	V	139
R	H	C	LEU	A	164	L	H	HE	ARG	V	139
R	H	CB	LEU	A	164	L	H	HG2	ARG	V	139
R	H	O	LEU	A	164	L	H	CG	ARG	V	139
R	H	O	LEU	A	164	L	H	CD	ARG	V	139
R	H	O	LEU	A	164	L	H	NE	ARG	V	139
R	H	O	LEU	A	164	L	H	NH1	ARG	V	139
R	H	O	LEU	A	164	L	H	NH2	ARG	V	139
R	H	O	LEU	A	164	L	H	CZ	ARG	V	139
R	H	O	LEU	A	164	L	H	HG2	ARG	V	139
R	H	O	LEU	A	164	L	H	HD2	ARG	V	139
R	H	O	LEU	A	164	L	H	HD3	ARG	V	139
R	H	O	LEU	A	164	L	H	HE	ARG	V	139
R	H	O	LEU	A	164	L	H	HH11	ARG	V	139
R	H	CD1	LEU	A	164	L	H	CD2	TYR	V	142
R	H	CD1	LEU	A	164	L	H	HD2	TYR	V	142
R	H	CD1	LEU	A	164	L	H	HE2	TYR	V	142
R	-	N	GLN	A	165	L	H	HD3	ARG	V	139
R	-	CA	GLN	A	165	L	H	HD3	ARG	V	139
R	-	NE2	GLN	A	165	L	H	HB2	ALA	V	143
R	-	CD1	LEU	A	168	L	H	HH21	ARG	V	139

- 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