IID

Q8NGI4_Q8NGW6.1 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	CYS	A	100	L	H	ARG	V	138
R	H	CYS	A	100	L	-	HIS	V	56
R	H	TYR	A	101	L	H	ARG	V	138
R	H	THR	A	103	L	H	THR	V	50
R	H	THR	A	103	L	H	CYS	V	51
R	H	THR	A	103	L	H	SER	V	53
R	H	THR	A	103	L	-	HIS	V	56
R	H	THR	A	104	L	H	ARG	V	138
R	H	THR	A	104	L	H	SER	V	53
R	H	PRO	A	107	L	H	ARG	V	304
R	H	PHE	A	131	L	H	ARG	V	138
R	H	LEU	A	135	L	H	ARG	V	138
R	H	PRO	A	166	L	H	MET	V	150
R	H	ILE	A	170	L	H	ALA	V	143
R	H	THR	A	173	L	H	GLY	V	139
R	H	THR	A	173	L	H	THR	V	142
R	H	VAL	A	174	L	H	GLN	V	140
R	H	VAL	A	174	L	H	ALA	V	143
R	H	CYS	A	177	L	-	SER	V	137
R	H	CYS	A	177	L	H	GLY	V	139
R	H	PHE	A	178	L	H	THR	V	134
R	H	PHE	A	178	L	H	GLN	V	140
R	H	PHE	A	181	L	-	SER	V	137
R	H	PHE	A	181	L	H	ARG	V	138
R	H	LEU	A	182	L	H	THR	V	134
R	H	TYR	A	334	L	H	SER	V	75
R	H	TYR	A	334	L	H	THR	V	76
R	H	TYR	A	334	L	H	PRO	V	79
R	H	ALA	A	338	L	H	PRO	V	79
R	H	ALA	A	341	L	H	PHE	V	28
R	H	ALA	A	341	L	H	PRO	V	79
R	H	ALA	A	341	L	H	LEU	V	82
R	H	ALA	A	341	L	H	LEU	V	83
R	-	GLY	A	342	L	H	CYS	V	32
R	-	GLY	A	342	L	H	LEU	V	82
R	-	LYS	A	343	L	H	PHE	V	28
R	H	TYR	A	63	L	H	THR	V	50
R	H	TYR	A	63	L	H	CYS	V	51
R	H	LEU	A	67	L	H	THR	V	50
R	H	LEU	A	67	L	H	CYS	V	51
R	H	LEU	A	71	L	H	MET	V	46
R	H	LEU	A	71	L	H	ILE	V	68
R	H	PHE	A	74	L	H	ARG	V	64
R	H	PHE	A	74	L	H	ILE	V	68
R	H	ILE	A	75	L	H	ILE	V	68
R	H	GLN	A	78	L	H	SER	V	146
R	H	GLN	A	78	L	H	TRP	V	149
R	H	VAL	A	79	L	H	TRP	V	149
R	H	VAL	A	79	L	H	CYS	V	72
R	H	MET	A	81	L	H	PHE	V	102
R	H	MET	A	81	L	H	LEU	V	106
R	H	MET	A	81	L	H	PHE	V	153
R	-	HIS	A	84	L	H	MET	V	150
R	H	PHE	A	89	L	H	SER	V	146
R	H	VAL	A	93	L	H	THR	V	142
R	H	PHE	A	96	L	H	ARG	V	138
R	H	PHE	A	96	L	H	THR	V	142
R	H	PHE	A	96	L	H	PHE	V	61
R	H	PHE	A	96	L	H	ARG	V	64
R	H	ILE	A	99	L	H	THR	V	50
R	H	ILE	A	99	L	-	HIS	V	56
R	H	ILE	A	99	L	H	ARG	V	64

- 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

Q8NGI4_Q8NGW6.1 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	OH	TYR	A	63	L	H	O	THR	V	50
R	H	OH	TYR	A	63	L	H	CA	CYS	V	51
R	H	OH	TYR	A	63	L	H	O	CYS	V	51
R	H	OH	TYR	A	63	L	H	HA	CYS	V	51
R	H	CZ	TYR	A	63	L	H	HA	CYS	V	51
R	H	CB	LEU	A	67	L	H	HG21	THR	V	50
R	H	CB	LEU	A	67	L	H	HG23	THR	V	50
R	H	CG	LEU	A	67	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	67	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	67	L	H	SG	CYS	V	51
R	H	CD1	LEU	A	67	L	H	HA	CYS	V	51
R	H	CD1	LEU	A	67	L	H	HG	CYS	V	51
R	H	CD2	LEU	A	67	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	67	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	67	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	67	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	71	L	H	SD	MET	V	46
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	68
R	H	CD2	LEU	A	71	L	H	SD	MET	V	46
R	H	CD2	LEU	A	71	L	H	CE	MET	V	46
R	H	CD2	LEU	A	71	L	H	HG2	MET	V	46
R	H	CD2	LEU	A	71	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	71	L	H	HE3	MET	V	46
R	H	CD1	PHE	A	74	L	H	HD12	ILE	V	68
R	H	CE1	PHE	A	74	L	H	CD1	ILE	V	68
R	H	CE1	PHE	A	74	L	H	HD12	ILE	V	68
R	H	CE1	PHE	A	74	L	H	HD13	ILE	V	68
R	H	CZ	PHE	A	74	L	H	HH21	ARG	V	64
R	H	CG1	ILE	A	75	L	H	HG13	ILE	V	68
R	H	CG1	ILE	A	75	L	H	HG22	ILE	V	68
R	H	CG1	ILE	A	75	L	H	HG23	ILE	V	68
R	H	CG1	ILE	A	75	L	H	HD12	ILE	V	68
R	H	CD1	ILE	A	75	L	H	HG13	ILE	V	68
R	H	O	GLN	A	78	L	H	CE3	TRP	V	149
R	H	O	GLN	A	78	L	H	CZ3	TRP	V	149
R	H	O	GLN	A	78	L	H	HE3	TRP	V	149
R	H	O	GLN	A	78	L	H	HZ3	TRP	V	149
R	H	OE1	GLN	A	78	L	H	HA	SER	V	146
R	H	OE1	GLN	A	78	L	H	CG	TRP	V	149
R	H	OE1	GLN	A	78	L	H	CD1	TRP	V	149
R	H	OE1	GLN	A	78	L	H	NE1	TRP	V	149
R	H	OE1	GLN	A	78	L	H	HB3	TRP	V	149
R	H	OE1	GLN	A	78	L	H	HD1	TRP	V	149
R	H	CG2	VAL	A	79	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	79	L	H	HH2	TRP	V	149
R	H	CB	MET	A	81	L	H	HE2	PHE	V	153
R	H	CG	MET	A	81	L	H	CZ	PHE	V	102
R	H	CG	MET	A	81	L	H	HE1	PHE	V	102
R	H	CG	MET	A	81	L	H	HZ	PHE	V	102
R	H	CG	MET	A	81	L	H	CD2	PHE	V	153
R	H	CG	MET	A	81	L	H	CE2	PHE	V	153
R	H	CG	MET	A	81	L	H	HD2	PHE	V	153
R	H	CG	MET	A	81	L	H	HE2	PHE	V	153
R	H	SD	MET	A	81	L	H	CE1	PHE	V	102
R	H	SD	MET	A	81	L	H	CE2	PHE	V	102
R	H	SD	MET	A	81	L	H	CZ	PHE	V	102
R	H	SD	MET	A	81	L	H	HE1	PHE	V	102
R	H	SD	MET	A	81	L	H	HE2	PHE	V	102
R	H	SD	MET	A	81	L	H	HZ	PHE	V	102
R	H	SD	MET	A	81	L	H	HD22	LEU	V	106
R	H	SD	MET	A	81	L	H	CD2	PHE	V	153
R	H	SD	MET	A	81	L	H	CE2	PHE	V	153
R	H	SD	MET	A	81	L	H	HD2	PHE	V	153
R	H	SD	MET	A	81	L	H	HE2	PHE	V	153
R	H	CE	MET	A	81	L	H	CD1	PHE	V	102
R	H	CE	MET	A	81	L	H	CE1	PHE	V	102
R	H	CE	MET	A	81	L	H	CE2	PHE	V	102
R	H	CE	MET	A	81	L	H	CZ	PHE	V	102
R	H	CE	MET	A	81	L	H	HE1	PHE	V	102
R	H	CE	MET	A	81	L	H	HZ	PHE	V	102
R	H	CE	MET	A	81	L	H	HE2	PHE	V	153
R	-	ND1	HIS	A	84	L	H	HE1	MET	V	150
R	H	CE2	PHE	A	89	L	H	CB	SER	V	146
R	H	CE2	PHE	A	89	L	H	OG	SER	V	146
R	H	CE2	PHE	A	89	L	H	HB2	SER	V	146
R	H	CE2	PHE	A	89	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	89	L	H	HG	SER	V	146
R	H	CA	VAL	A	93	L	H	HG21	THR	V	142
R	H	CB	VAL	A	93	L	H	HG21	THR	V	142
R	H	CG1	VAL	A	93	L	H	HG21	THR	V	142
R	H	CG2	VAL	A	93	L	H	CG2	THR	V	142
R	H	CG2	VAL	A	93	L	H	HG21	THR	V	142
R	H	CG2	VAL	A	93	L	H	HG22	THR	V	142
R	H	CA	PHE	A	96	L	H	HH22	ARG	V	64
R	H	CB	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CB	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CB	PHE	A	96	L	H	HH22	ARG	V	64
R	H	CG	PHE	A	96	L	H	CE2	PHE	V	61
R	H	CG	PHE	A	96	L	H	CZ	PHE	V	61
R	H	CG	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CG	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CG	PHE	A	96	L	H	NH2	ARG	V	64
R	H	CG	PHE	A	96	L	H	HH21	ARG	V	64
R	H	CG	PHE	A	96	L	H	HH22	ARG	V	64
R	H	CD1	PHE	A	96	L	H	CE2	PHE	V	61
R	H	CD1	PHE	A	96	L	H	CZ	PHE	V	61
R	H	CD1	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CD1	PHE	A	96	L	H	OG1	THR	V	142
R	H	CD1	PHE	A	96	L	H	HG1	THR	V	142
R	H	CD2	PHE	A	96	L	H	CD2	PHE	V	61
R	H	CD2	PHE	A	96	L	H	CE2	PHE	V	61
R	H	CD2	PHE	A	96	L	H	CZ	PHE	V	61
R	H	CD2	PHE	A	96	L	H	HD2	PHE	V	61
R	H	CD2	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CD2	PHE	A	96	L	H	NH1	ARG	V	64
R	H	CD2	PHE	A	96	L	H	NH2	ARG	V	64
R	H	CD2	PHE	A	96	L	H	CZ	ARG	V	64
R	H	CD2	PHE	A	96	L	H	HH12	ARG	V	64
R	H	CD2	PHE	A	96	L	H	HH21	ARG	V	64
R	H	CD2	PHE	A	96	L	H	HH22	ARG	V	64
R	H	CE1	PHE	A	96	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	96	L	H	CE1	PHE	V	61
R	H	CE1	PHE	A	96	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	96	L	H	CZ	PHE	V	61
R	H	CE1	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	96	L	H	HB2	ARG	V	138
R	H	CE1	PHE	A	96	L	H	HD3	ARG	V	138
R	H	CE1	PHE	A	96	L	H	OG1	THR	V	142
R	H	CE1	PHE	A	96	L	H	HG1	THR	V	142
R	H	CE2	PHE	A	96	L	H	CG	PHE	V	61
R	H	CE2	PHE	A	96	L	H	CD1	PHE	V	61
R	H	CE2	PHE	A	96	L	H	CD2	PHE	V	61
R	H	CE2	PHE	A	96	L	H	CE1	PHE	V	61
R	H	CE2	PHE	A	96	L	H	CE2	PHE	V	61
R	H	CE2	PHE	A	96	L	H	CZ	PHE	V	61
R	H	CE2	PHE	A	96	L	H	HD2	PHE	V	61
R	H	CE2	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CE2	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CE2	PHE	A	96	L	H	NH1	ARG	V	64
R	H	CE2	PHE	A	96	L	H	NH2	ARG	V	64
R	H	CE2	PHE	A	96	L	H	CZ	ARG	V	64
R	H	CE2	PHE	A	96	L	H	HH12	ARG	V	64
R	H	CE2	PHE	A	96	L	H	HH21	ARG	V	64
R	H	CE2	PHE	A	96	L	H	HH22	ARG	V	64
R	H	CZ	PHE	A	96	L	H	CG	PHE	V	61
R	H	CZ	PHE	A	96	L	H	CD1	PHE	V	61
R	H	CZ	PHE	A	96	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	96	L	H	CE1	PHE	V	61
R	H	CZ	PHE	A	96	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	96	L	H	CZ	PHE	V	61
R	H	CZ	PHE	A	96	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	96	L	H	HE1	PHE	V	61
R	H	CZ	PHE	A	96	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	96	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	96	L	H	NH2	ARG	V	64
R	H	CZ	PHE	A	96	L	H	HH22	ARG	V	64
R	H	CB	ILE	A	99	L	H	HG22	THR	V	50
R	H	CB	ILE	A	99	L	H	HH12	ARG	V	64
R	H	O	ILE	A	99	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	99	L	H	HG22	THR	V	50
R	H	CG2	ILE	A	99	L	H	CG2	THR	V	50
R	H	CG2	ILE	A	99	L	H	HA	THR	V	50
R	H	CG2	ILE	A	99	L	H	HG21	THR	V	50
R	H	CG2	ILE	A	99	L	H	HG22	THR	V	50
R	H	CG2	ILE	A	99	L	H	HG23	THR	V	50
R	H	CG2	ILE	A	99	L	H	NH1	ARG	V	64
R	H	CG2	ILE	A	99	L	H	HH11	ARG	V	64
R	H	CG2	ILE	A	99	L	H	HH12	ARG	V	64
R	H	CD1	ILE	A	99	L	H	HH12	ARG	V	64
R	H	CA	CYS	A	100	L	-	CE1	HIS	V	56
R	H	CA	CYS	A	100	L	-	HE1	HIS	V	56
R	H	CA	CYS	A	100	L	H	NH1	ARG	V	138
R	H	CA	CYS	A	100	L	H	HH11	ARG	V	138
R	H	CA	CYS	A	100	L	H	HH12	ARG	V	138
R	H	CA	CYS	A	100	L	H	HH22	ARG	V	138
R	H	C	CYS	A	100	L	-	HE1	HIS	V	56
R	H	C	CYS	A	100	L	H	NH1	ARG	V	138
R	H	C	CYS	A	100	L	H	HH12	ARG	V	138
R	H	CB	CYS	A	100	L	H	NH1	ARG	V	138
R	H	CB	CYS	A	100	L	H	NH2	ARG	V	138
R	H	CB	CYS	A	100	L	H	CZ	ARG	V	138
R	H	CB	CYS	A	100	L	H	HD3	ARG	V	138
R	H	CB	CYS	A	100	L	H	HH11	ARG	V	138
R	H	CB	CYS	A	100	L	H	HH12	ARG	V	138
R	H	CB	CYS	A	100	L	H	HH22	ARG	V	138
R	H	O	CYS	A	100	L	-	ND1	HIS	V	56
R	H	O	CYS	A	100	L	-	HE1	HIS	V	56
R	H	O	CYS	A	100	L	H	HH12	ARG	V	138
R	H	O	CYS	A	100	L	H	HH22	ARG	V	138
R	H	SG	CYS	A	100	L	H	NE	ARG	V	138
R	H	SG	CYS	A	100	L	H	NH1	ARG	V	138
R	H	SG	CYS	A	100	L	H	CZ	ARG	V	138
R	H	SG	CYS	A	100	L	H	HD3	ARG	V	138
R	H	SG	CYS	A	100	L	H	HH11	ARG	V	138
R	H	SG	CYS	A	100	L	H	HH12	ARG	V	138
R	H	N	TYR	A	101	L	H	HH12	ARG	V	138
R	H	N	THR	A	103	L	-	HE1	HIS	V	56
R	H	CA	THR	A	103	L	-	HE1	HIS	V	56
R	H	C	THR	A	103	L	H	HB2	SER	V	53
R	H	C	THR	A	103	L	-	HE1	HIS	V	56
R	H	CB	THR	A	103	L	H	O	THR	V	50
R	H	CB	THR	A	103	L	H	HB2	SER	V	53
R	H	CB	THR	A	103	L	-	ND1	HIS	V	56
R	H	CB	THR	A	103	L	-	CE1	HIS	V	56
R	H	CB	THR	A	103	L	-	NE2	HIS	V	56
R	H	CB	THR	A	103	L	-	HE1	HIS	V	56
R	H	CB	THR	A	103	L	-	HE2	HIS	V	56
R	H	O	THR	A	103	L	H	CB	SER	V	53
R	H	O	THR	A	103	L	H	HB2	SER	V	53
R	H	O	THR	A	103	L	H	HB3	SER	V	53
R	H	O	THR	A	103	L	H	HG	SER	V	53
R	H	CG2	THR	A	103	L	H	O	THR	V	50
R	H	CG2	THR	A	103	L	H	O	CYS	V	51
R	H	CG2	THR	A	103	L	H	N	SER	V	53
R	H	CG2	THR	A	103	L	H	CA	SER	V	53
R	H	CG2	THR	A	103	L	H	CB	SER	V	53
R	H	CG2	THR	A	103	L	H	H	SER	V	53
R	H	CG2	THR	A	103	L	H	HA	SER	V	53
R	H	CG2	THR	A	103	L	H	HB2	SER	V	53
R	H	CG2	THR	A	103	L	-	CD2	HIS	V	56
R	H	CG2	THR	A	103	L	-	ND1	HIS	V	56
R	H	CG2	THR	A	103	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	103	L	-	NE2	HIS	V	56
R	H	CG2	THR	A	103	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	103	L	-	HE2	HIS	V	56
R	H	OG1	THR	A	103	L	H	O	THR	V	50
R	H	OG1	THR	A	103	L	-	CE1	HIS	V	56
R	H	OG1	THR	A	103	L	-	NE2	HIS	V	56
R	H	OG1	THR	A	103	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	103	L	-	HE2	HIS	V	56
R	H	N	THR	A	104	L	H	HB2	SER	V	53
R	H	OG1	THR	A	104	L	H	HH12	ARG	V	138
R	H	OG1	THR	A	104	L	H	HH22	ARG	V	138
R	H	CB	PRO	A	107	L	H	HH12	ARG	V	304
R	H	CB	PRO	A	107	L	H	HH22	ARG	V	304
R	H	CD1	PHE	A	131	L	H	NH2	ARG	V	138
R	H	CD1	PHE	A	131	L	H	HH21	ARG	V	138
R	H	CE1	PHE	A	131	L	H	HE	ARG	V	138
R	H	CE1	PHE	A	131	L	H	HH21	ARG	V	138
R	H	CG	LEU	A	135	L	H	NH1	ARG	V	138
R	H	CG	LEU	A	135	L	H	HD2	ARG	V	138
R	H	CG	LEU	A	135	L	H	HH11	ARG	V	138
R	H	CG	LEU	A	135	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	135	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	135	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	135	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	135	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	135	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	135	L	H	CD	ARG	V	138
R	H	CD2	LEU	A	135	L	H	NH1	ARG	V	138
R	H	CD2	LEU	A	135	L	H	CZ	ARG	V	138
R	H	CD2	LEU	A	135	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	135	L	H	HD3	ARG	V	138
R	H	CD2	LEU	A	135	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	135	L	H	HH12	ARG	V	138
R	H	CB	PRO	A	166	L	H	HE2	MET	V	150
R	H	CG	PRO	A	166	L	H	HE2	MET	V	150
R	H	CB	ILE	A	170	L	H	HB1	ALA	V	143
R	H	O	ILE	A	170	L	H	HB3	ALA	V	143
R	H	CG2	ILE	A	170	L	H	CB	ALA	V	143
R	H	CG2	ILE	A	170	L	H	HA	ALA	V	143
R	H	CG2	ILE	A	170	L	H	HB1	ALA	V	143
R	H	CG2	ILE	A	170	L	H	HB3	ALA	V	143
R	H	O	THR	A	173	L	H	HA3	GLY	V	139
R	H	CG2	THR	A	173	L	H	HA2	GLY	V	139
R	H	CG2	THR	A	173	L	H	HB	THR	V	142
R	H	CB	VAL	A	174	L	H	CD	GLN	V	140
R	H	CB	VAL	A	174	L	H	NE2	GLN	V	140
R	H	CB	VAL	A	174	L	H	HE21	GLN	V	140
R	H	CB	VAL	A	174	L	H	HE22	GLN	V	140
R	H	CG1	VAL	A	174	L	H	CD	GLN	V	140
R	H	CG1	VAL	A	174	L	H	NE2	GLN	V	140
R	H	CG1	VAL	A	174	L	H	OE1	GLN	V	140
R	H	CG1	VAL	A	174	L	H	HG2	GLN	V	140
R	H	CG1	VAL	A	174	L	H	HE21	GLN	V	140
R	H	CG1	VAL	A	174	L	H	HE22	GLN	V	140
R	H	CG2	VAL	A	174	L	H	CD	GLN	V	140
R	H	CG2	VAL	A	174	L	H	NE2	GLN	V	140
R	H	CG2	VAL	A	174	L	H	OE1	GLN	V	140
R	H	CG2	VAL	A	174	L	H	HA	GLN	V	140
R	H	CG2	VAL	A	174	L	H	HE22	GLN	V	140
R	H	CG2	VAL	A	174	L	H	CB	ALA	V	143
R	H	CG2	VAL	A	174	L	H	HB1	ALA	V	143
R	H	CG2	VAL	A	174	L	H	HB2	ALA	V	143
R	H	CG2	VAL	A	174	L	H	HB3	ALA	V	143
R	H	CA	CYS	A	177	L	H	HA3	GLY	V	139
R	H	CB	CYS	A	177	L	-	HG	SER	V	137
R	H	CB	CYS	A	177	L	H	N	GLY	V	139
R	H	CB	CYS	A	177	L	H	CA	GLY	V	139
R	H	CB	CYS	A	177	L	H	H	GLY	V	139
R	H	CB	CYS	A	177	L	H	HA2	GLY	V	139
R	H	CB	CYS	A	177	L	H	HA3	GLY	V	139
R	H	SG	CYS	A	177	L	H	N	GLY	V	139
R	H	SG	CYS	A	177	L	H	CA	GLY	V	139
R	H	SG	CYS	A	177	L	H	C	GLY	V	139
R	H	SG	CYS	A	177	L	H	H	GLY	V	139
R	H	SG	CYS	A	177	L	H	HA2	GLY	V	139
R	H	SG	CYS	A	177	L	H	HA3	GLY	V	139
R	H	CD2	PHE	A	178	L	H	NE2	GLN	V	140
R	H	CD2	PHE	A	178	L	H	HE21	GLN	V	140
R	H	CE1	PHE	A	178	L	H	O	THR	V	134
R	H	CE1	PHE	A	178	L	H	HG22	THR	V	134
R	H	CE1	PHE	A	178	L	H	HG23	THR	V	134
R	H	CE1	PHE	A	178	L	H	HE21	GLN	V	140
R	H	CE2	PHE	A	178	L	H	CD	GLN	V	140
R	H	CE2	PHE	A	178	L	H	NE2	GLN	V	140
R	H	CE2	PHE	A	178	L	H	HG2	GLN	V	140
R	H	CE2	PHE	A	178	L	H	HE21	GLN	V	140
R	H	CE2	PHE	A	178	L	H	HE22	GLN	V	140
R	H	CZ	PHE	A	178	L	H	O	THR	V	134
R	H	CZ	PHE	A	178	L	H	NE2	GLN	V	140
R	H	CZ	PHE	A	178	L	H	HG2	GLN	V	140
R	H	CZ	PHE	A	178	L	H	HG3	GLN	V	140
R	H	CZ	PHE	A	178	L	H	HE21	GLN	V	140
R	H	CG	PHE	A	181	L	-	HB2	SER	V	137
R	H	CD2	PHE	A	181	L	-	HB2	SER	V	137
R	H	CE2	PHE	A	181	L	H	H	ARG	V	138
R	H	CE2	PHE	A	181	L	H	HB3	ARG	V	138
R	H	CE2	PHE	A	181	L	H	HD2	ARG	V	138
R	H	CZ	PHE	A	181	L	H	CD	ARG	V	138
R	H	CZ	PHE	A	181	L	H	H	ARG	V	138
R	H	CZ	PHE	A	181	L	H	HB3	ARG	V	138
R	H	CZ	PHE	A	181	L	H	HG3	ARG	V	138
R	H	CZ	PHE	A	181	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	182	L	H	HG23	THR	V	134
R	H	CE1	TYR	A	334	L	H	HB3	SER	V	75
R	H	OH	TYR	A	334	L	H	C	SER	V	75
R	H	OH	TYR	A	334	L	H	CB	SER	V	75
R	H	OH	TYR	A	334	L	H	O	SER	V	75
R	H	OH	TYR	A	334	L	H	HB3	SER	V	75
R	H	OH	TYR	A	334	L	H	N	THR	V	76
R	H	OH	TYR	A	334	L	H	HA	THR	V	76
R	H	OH	TYR	A	334	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	334	L	H	O	SER	V	75
R	H	CZ	TYR	A	334	L	H	HB3	SER	V	75
R	H	CA	ALA	A	338	L	H	HB3	PRO	V	79
R	H	N	ALA	A	341	L	H	HD22	LEU	V	83
R	H	CA	ALA	A	341	L	H	CD2	LEU	V	83
R	H	CA	ALA	A	341	L	H	HG	LEU	V	83
R	H	CA	ALA	A	341	L	H	HD13	LEU	V	83
R	H	CA	ALA	A	341	L	H	HD21	LEU	V	83
R	H	CA	ALA	A	341	L	H	HD22	LEU	V	83
R	H	C	ALA	A	341	L	H	HD22	LEU	V	83
R	H	CB	ALA	A	341	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	341	L	H	CG	LEU	V	83
R	H	CB	ALA	A	341	L	H	CD1	LEU	V	83
R	H	CB	ALA	A	341	L	H	CD2	LEU	V	83
R	H	CB	ALA	A	341	L	H	HG	LEU	V	83
R	H	CB	ALA	A	341	L	H	HD11	LEU	V	83
R	H	CB	ALA	A	341	L	H	HD13	LEU	V	83
R	H	CB	ALA	A	341	L	H	HD22	LEU	V	83
R	H	O	ALA	A	341	L	H	HE2	PHE	V	28
R	H	O	ALA	A	341	L	H	HB2	LEU	V	82
R	H	O	ALA	A	341	L	H	HB3	LEU	V	82
R	H	O	ALA	A	341	L	H	CD2	LEU	V	83
R	H	O	ALA	A	341	L	H	HG	LEU	V	83
R	H	O	ALA	A	341	L	H	HD21	LEU	V	83
R	H	O	ALA	A	341	L	H	HD22	LEU	V	83
R	-	CA	GLY	A	342	L	H	HD12	LEU	V	82
R	-	O	GLY	A	342	L	H	SG	CYS	V	32
R	-	O	GLY	A	342	L	H	HG	CYS	V	32
R	-	C	LYS	A	343	L	H	HZ	PHE	V	28
R	-	O	LYS	A	343	L	H	HZ	PHE	V	28

- 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