IID

Q9H2C5_Q8NGV6.1 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	THR	A	12	L	H	PHE	V	109
R	H	THR	A	12	L	H	ALA	V	70
R	H	THR	A	12	L	H	ALA	V	74
R	H	CYS	A	13	L	H	LEU	V	105
R	H	CYS	A	13	L	H	PHE	V	109
R	-	GLU	A	15	L	H	THR	V	151
R	-	GLU	A	16	L	H	TRP	V	104
R	-	GLU	A	16	L	H	SER	V	108
R	-	GLU	A	16	L	H	ILE	V	112
R	-	GLU	A	16	L	H	THR	V	151
R	-	GLU	A	16	L	H	ALA	V	154
R	-	GLU	A	16	L	H	ALA	V	155
R	H	LEU	A	163	L	H	PHE	V	89
R	H	ILE	A	166	L	H	SER	V	34
R	H	ILE	A	166	L	H	LEU	V	38
R	H	ILE	A	166	L	H	LEU	V	84
R	H	ILE	A	166	L	H	TRP	V	88
R	H	GLY	A	167	L	H	PHE	V	89
R	H	LEU	A	169	L	H	TYR	V	37
R	H	LEU	A	170	L	H	PRO	V	81
R	H	LEU	A	170	L	H	LEU	V	84
R	H	LEU	A	170	L	H	PHE	V	89
R	H	LEU	A	173	L	H	TYR	V	37
R	H	LEU	A	173	L	H	THR	V	77
R	H	LEU	A	173	L	H	PRO	V	81
R	H	ALA	A	177	L	H	PHE	V	101
R	H	PHE	A	178	L	S	ILE	V	94
R	H	PHE	A	178	L	S	SER	V	95
R	H	PHE	A	178	L	H	ALA	V	98
R	-	GLU	A	18	L	H	ILE	V	159
R	H	PHE	A	180	L	H	PHE	V	101
R	H	ARG	A	181	L	H	ASP	V	97
R	H	ARG	A	181	L	H	ALA	V	98
R	H	ILE	A	210	L	S	SER	V	95
R	H	ILE	A	210	L	H	ASP	V	97
R	H	MET	A	214	L	S	SER	V	95
R	H	PHE	A	218	L	-	LEU	V	91
R	H	SER	A	221	L	-	LEU	V	91
R	H	TYR	A	4	L	H	LEU	V	48
R	H	TYR	A	4	L	H	VAL	V	49
R	H	TYR	A	4	L	H	LYS	V	52
R	H	LEU	A	5	L	H	VAL	V	41
R	H	LEU	A	5	L	H	SER	V	45
R	H	LEU	A	5	L	H	ILE	V	73
R	H	ILE	A	8	L	H	SER	V	45
R	H	ILE	A	8	L	H	LEU	V	48
R	H	ILE	A	8	L	H	ALA	V	70
R	H	ILE	A	8	L	H	ILE	V	73
R	H	PHE	A	9	L	H	ILE	V	73
R	H	PHE	A	9	L	H	ALA	V	74
R	H	PHE	A	9	L	H	THR	V	77
R	H	PHE	A	9	L	H	CYS	V	78

- 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

Q9H2C5_Q8NGV6.1 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	CD1	TYR	A	4	L	H	CG2	VAL	V	49
R	H	CD1	TYR	A	4	L	H	HG21	VAL	V	49
R	H	CD1	TYR	A	4	L	H	HG22	VAL	V	49
R	H	CD1	TYR	A	4	L	H	HG23	VAL	V	49
R	H	CE1	TYR	A	4	L	H	HB2	LEU	V	48
R	H	CE1	TYR	A	4	L	H	HB3	LEU	V	48
R	H	CE1	TYR	A	4	L	H	CG2	VAL	V	49
R	H	CE1	TYR	A	4	L	H	HG21	VAL	V	49
R	H	CE1	TYR	A	4	L	H	HG22	VAL	V	49
R	H	CE1	TYR	A	4	L	H	HG23	VAL	V	49
R	H	CE2	TYR	A	4	L	H	HG23	VAL	V	49
R	H	CE2	TYR	A	4	L	H	NZ	LYS	V	52
R	H	CE2	TYR	A	4	L	H	HD2	LYS	V	52
R	H	CE2	TYR	A	4	L	H	HD3	LYS	V	52
R	H	CE2	TYR	A	4	L	H	HZ2	LYS	V	52
R	H	CE2	TYR	A	4	L	H	HZ3	LYS	V	52
R	H	OH	TYR	A	4	L	H	C	LEU	V	48
R	H	OH	TYR	A	4	L	H	CB	LEU	V	48
R	H	OH	TYR	A	4	L	H	O	LEU	V	48
R	H	OH	TYR	A	4	L	H	HB2	LEU	V	48
R	H	OH	TYR	A	4	L	H	N	VAL	V	49
R	H	OH	TYR	A	4	L	H	CA	VAL	V	49
R	H	OH	TYR	A	4	L	H	CG2	VAL	V	49
R	H	OH	TYR	A	4	L	H	HA	VAL	V	49
R	H	OH	TYR	A	4	L	H	HG21	VAL	V	49
R	H	OH	TYR	A	4	L	H	HG23	VAL	V	49
R	H	OH	TYR	A	4	L	H	CD	LYS	V	52
R	H	OH	TYR	A	4	L	H	HB2	LYS	V	52
R	H	OH	TYR	A	4	L	H	HB3	LYS	V	52
R	H	OH	TYR	A	4	L	H	HD2	LYS	V	52
R	H	OH	TYR	A	4	L	H	HD3	LYS	V	52
R	H	CZ	TYR	A	4	L	H	HB2	LEU	V	48
R	H	CZ	TYR	A	4	L	H	CG2	VAL	V	49
R	H	CZ	TYR	A	4	L	H	HA	VAL	V	49
R	H	CZ	TYR	A	4	L	H	HG21	VAL	V	49
R	H	CZ	TYR	A	4	L	H	HG23	VAL	V	49
R	H	CZ	TYR	A	4	L	H	HD2	LYS	V	52
R	H	CZ	TYR	A	4	L	H	HD3	LYS	V	52
R	H	CG	LEU	A	5	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	5	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	5	L	H	OG	SER	V	45
R	H	CG	LEU	A	5	L	H	HG	SER	V	45
R	H	CD1	LEU	A	5	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	5	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	5	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	5	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	5	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	5	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	5	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	5	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	5	L	H	CB	SER	V	45
R	H	CD2	LEU	A	5	L	H	OG	SER	V	45
R	H	CD2	LEU	A	5	L	H	HB3	SER	V	45
R	H	CD2	LEU	A	5	L	H	HG	SER	V	45
R	H	CD2	LEU	A	5	L	H	HG23	ILE	V	73
R	H	CD2	LEU	A	5	L	H	HD12	ILE	V	73
R	H	CB	ILE	A	8	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	8	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	8	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	8	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	8	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	8	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	8	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	8	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	8	L	H	CB	ALA	V	70
R	H	CG2	ILE	A	8	L	H	HA	ALA	V	70
R	H	CG2	ILE	A	8	L	H	HB1	ALA	V	70
R	H	CG2	ILE	A	8	L	H	HB3	ALA	V	70
R	H	CG2	ILE	A	8	L	H	HD13	ILE	V	73
R	H	CD1	ILE	A	8	L	H	HA	SER	V	45
R	H	CD1	ILE	A	8	L	H	CB	LEU	V	48
R	H	CD1	ILE	A	8	L	H	CG	LEU	V	48
R	H	CD1	ILE	A	8	L	H	CD1	LEU	V	48
R	H	CD1	ILE	A	8	L	H	HB2	LEU	V	48
R	H	CD1	ILE	A	8	L	H	HB3	LEU	V	48
R	H	CD1	ILE	A	8	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	8	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	8	L	H	HD13	LEU	V	48
R	H	CG	PHE	A	9	L	H	HA	ALA	V	74
R	H	CG	PHE	A	9	L	H	HG21	THR	V	77
R	H	CD1	PHE	A	9	L	H	HG21	THR	V	77
R	H	CD2	PHE	A	9	L	H	HG21	ILE	V	73
R	H	CD2	PHE	A	9	L	H	CA	ALA	V	74
R	H	CD2	PHE	A	9	L	H	CB	ALA	V	74
R	H	CD2	PHE	A	9	L	H	HA	ALA	V	74
R	H	CD2	PHE	A	9	L	H	HB2	ALA	V	74
R	H	CD2	PHE	A	9	L	H	CB	THR	V	77
R	H	CD2	PHE	A	9	L	H	CG2	THR	V	77
R	H	CD2	PHE	A	9	L	H	OG1	THR	V	77
R	H	CD2	PHE	A	9	L	H	HB	THR	V	77
R	H	CD2	PHE	A	9	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	9	L	H	HG21	THR	V	77
R	H	CE2	PHE	A	9	L	H	CA	ALA	V	74
R	H	CE2	PHE	A	9	L	H	C	ALA	V	74
R	H	CE2	PHE	A	9	L	H	CB	ALA	V	74
R	H	CE2	PHE	A	9	L	H	O	ALA	V	74
R	H	CE2	PHE	A	9	L	H	HA	ALA	V	74
R	H	CE2	PHE	A	9	L	H	HB2	ALA	V	74
R	H	CE2	PHE	A	9	L	H	CB	THR	V	77
R	H	CE2	PHE	A	9	L	H	CG2	THR	V	77
R	H	CE2	PHE	A	9	L	H	OG1	THR	V	77
R	H	CE2	PHE	A	9	L	H	HB	THR	V	77
R	H	CE2	PHE	A	9	L	H	HG21	THR	V	77
R	H	CE2	PHE	A	9	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	9	L	H	HG	CYS	V	78
R	H	CZ	PHE	A	9	L	H	O	ALA	V	74
R	H	CZ	PHE	A	9	L	H	HA	ALA	V	74
R	H	CZ	PHE	A	9	L	H	HB2	ALA	V	74
R	H	CZ	PHE	A	9	L	H	CB	THR	V	77
R	H	CZ	PHE	A	9	L	H	CG2	THR	V	77
R	H	CZ	PHE	A	9	L	H	HB	THR	V	77
R	H	CZ	PHE	A	9	L	H	HG21	THR	V	77
R	H	CZ	PHE	A	9	L	H	HG22	THR	V	77
R	H	CZ	PHE	A	9	L	H	SG	CYS	V	78
R	H	CZ	PHE	A	9	L	H	HG	CYS	V	78
R	H	C	THR	A	12	L	H	HE1	PHE	V	109
R	H	CB	THR	A	12	L	H	HB1	ALA	V	70
R	H	CB	THR	A	12	L	H	HB1	ALA	V	74
R	H	CB	THR	A	12	L	H	HE1	PHE	V	109
R	H	O	THR	A	12	L	H	HE1	PHE	V	109
R	H	CG2	THR	A	12	L	H	CB	ALA	V	70
R	H	CG2	THR	A	12	L	H	HB1	ALA	V	70
R	H	CG2	THR	A	12	L	H	HB2	ALA	V	70
R	H	OG1	THR	A	12	L	H	HB1	ALA	V	70
R	H	OG1	THR	A	12	L	H	HB1	ALA	V	74
R	H	OG1	THR	A	12	L	H	HB2	ALA	V	74
R	H	SG	CYS	A	13	L	H	HD22	LEU	V	105
R	H	SG	CYS	A	13	L	H	HD23	LEU	V	105
R	H	SG	CYS	A	13	L	H	CZ	PHE	V	109
R	H	SG	CYS	A	13	L	H	HZ	PHE	V	109
R	-	C	GLU	A	15	L	H	HG21	THR	V	151
R	-	CB	GLU	A	15	L	H	HG21	THR	V	151
R	-	O	GLU	A	15	L	H	HG21	THR	V	151
R	-	CB	GLU	A	16	L	H	HH2	TRP	V	104
R	-	CB	GLU	A	16	L	H	HZ2	TRP	V	104
R	-	CB	GLU	A	16	L	H	HB3	ALA	V	155
R	-	O	GLU	A	16	L	H	HH2	TRP	V	104
R	-	CG	GLU	A	16	L	H	CG2	THR	V	151
R	-	CG	GLU	A	16	L	H	HG21	THR	V	151
R	-	CG	GLU	A	16	L	H	HG22	THR	V	151
R	-	CG	GLU	A	16	L	H	HG23	THR	V	151
R	-	CG	GLU	A	16	L	H	HB3	ALA	V	155
R	-	CD	GLU	A	16	L	H	HZ2	TRP	V	104
R	-	CD	GLU	A	16	L	H	HB2	SER	V	108
R	-	CD	GLU	A	16	L	H	HD11	ILE	V	112
R	-	CD	GLU	A	16	L	H	CG2	THR	V	151
R	-	CD	GLU	A	16	L	H	HG22	THR	V	151
R	-	CD	GLU	A	16	L	H	HG23	THR	V	151
R	-	CD	GLU	A	16	L	H	HB3	ALA	V	155
R	-	OE1	GLU	A	16	L	H	HB2	SER	V	108
R	-	OE1	GLU	A	16	L	H	CD1	ILE	V	112
R	-	OE1	GLU	A	16	L	H	HD11	ILE	V	112
R	-	OE1	GLU	A	16	L	H	HD12	ILE	V	112
R	-	OE1	GLU	A	16	L	H	HD13	ILE	V	112
R	-	OE1	GLU	A	16	L	H	C	THR	V	151
R	-	OE1	GLU	A	16	L	H	O	THR	V	151
R	-	OE1	GLU	A	16	L	H	CG2	THR	V	151
R	-	OE1	GLU	A	16	L	H	HA	THR	V	151
R	-	OE1	GLU	A	16	L	H	HG21	THR	V	151
R	-	OE1	GLU	A	16	L	H	HG22	THR	V	151
R	-	OE1	GLU	A	16	L	H	HG23	THR	V	151
R	-	OE1	GLU	A	16	L	H	HB1	ALA	V	154
R	-	OE1	GLU	A	16	L	H	H	ALA	V	155
R	-	OE1	GLU	A	16	L	H	HB3	ALA	V	155
R	-	OE2	GLU	A	16	L	H	CH2	TRP	V	104
R	-	OE2	GLU	A	16	L	H	CZ2	TRP	V	104
R	-	OE2	GLU	A	16	L	H	HH2	TRP	V	104
R	-	OE2	GLU	A	16	L	H	HZ2	TRP	V	104
R	-	OE2	GLU	A	16	L	H	CB	SER	V	108
R	-	OE2	GLU	A	16	L	H	HB2	SER	V	108
R	-	OE2	GLU	A	16	L	H	HB3	SER	V	108
R	-	OE2	GLU	A	16	L	H	HB3	ALA	V	155
R	-	CD	GLU	A	18	L	H	HD12	ILE	V	159
R	-	OE2	GLU	A	18	L	H	HD12	ILE	V	159
R	H	O	LEU	A	163	L	H	HZ	PHE	V	89
R	H	CB	ILE	A	166	L	H	HZ3	TRP	V	88
R	H	CG2	ILE	A	166	L	H	HD12	LEU	V	84
R	H	CG2	ILE	A	166	L	H	HZ3	TRP	V	88
R	H	CD1	ILE	A	166	L	H	OG	SER	V	34
R	H	CD1	ILE	A	166	L	H	HG	SER	V	34
R	H	CD1	ILE	A	166	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	166	L	H	HZ3	TRP	V	88
R	H	N	GLY	A	167	L	H	HZ	PHE	V	89
R	H	CA	GLY	A	167	L	H	HZ	PHE	V	89
R	H	CD2	LEU	A	169	L	H	HE1	TYR	V	37
R	H	CA	LEU	A	170	L	H	HB3	PRO	V	81
R	H	C	LEU	A	170	L	H	HB3	PRO	V	81
R	H	CB	LEU	A	170	L	H	HA	PRO	V	81
R	H	CB	LEU	A	170	L	H	HB3	PRO	V	81
R	H	O	LEU	A	170	L	H	HB3	PRO	V	81
R	H	CG	LEU	A	170	L	H	CA	PRO	V	81
R	H	CG	LEU	A	170	L	H	CB	PRO	V	81
R	H	CG	LEU	A	170	L	H	HA	PRO	V	81
R	H	CG	LEU	A	170	L	H	HB3	PRO	V	81
R	H	CG	LEU	A	170	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	170	L	H	O	PRO	V	81
R	H	CD1	LEU	A	170	L	H	HA	PRO	V	81
R	H	CD1	LEU	A	170	L	H	CB	LEU	V	84
R	H	CD1	LEU	A	170	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	170	L	H	HB3	LEU	V	84
R	H	CD1	LEU	A	170	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	170	L	H	HE2	PHE	V	89
R	H	CD2	LEU	A	170	L	H	N	PRO	V	81
R	H	CD2	LEU	A	170	L	H	CA	PRO	V	81
R	H	CD2	LEU	A	170	L	H	C	PRO	V	81
R	H	CD2	LEU	A	170	L	H	CB	PRO	V	81
R	H	CD2	LEU	A	170	L	H	O	PRO	V	81
R	H	CD2	LEU	A	170	L	H	CG	PRO	V	81
R	H	CD2	LEU	A	170	L	H	CD	PRO	V	81
R	H	CD2	LEU	A	170	L	H	HA	PRO	V	81
R	H	CD2	LEU	A	170	L	H	HB2	PRO	V	81
R	H	CD2	LEU	A	170	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	170	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	170	L	H	HB2	LEU	V	84
R	H	CD2	LEU	A	170	L	H	HD11	LEU	V	84
R	H	CB	LEU	A	173	L	H	HB3	PRO	V	81
R	H	CB	LEU	A	173	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	173	L	H	HG22	THR	V	77
R	H	CG	LEU	A	173	L	H	HG23	THR	V	77
R	H	CG	LEU	A	173	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	173	L	H	HH	TYR	V	37
R	H	CD1	LEU	A	173	L	H	CG2	THR	V	77
R	H	CD1	LEU	A	173	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	173	L	H	HG23	THR	V	77
R	H	CD1	LEU	A	173	L	H	CB	PRO	V	81
R	H	CD1	LEU	A	173	L	H	CG	PRO	V	81
R	H	CD1	LEU	A	173	L	H	HB3	PRO	V	81
R	H	CD1	LEU	A	173	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	173	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	173	L	H	CG2	THR	V	77
R	H	CD2	LEU	A	173	L	H	HG21	THR	V	77
R	H	CD2	LEU	A	173	L	H	HG22	THR	V	77
R	H	CD2	LEU	A	173	L	H	HG23	THR	V	77
R	H	CA	ALA	A	177	L	H	HE1	PHE	V	101
R	H	C	ALA	A	177	L	H	HE1	PHE	V	101
R	H	O	ALA	A	177	L	H	CD1	PHE	V	101
R	H	O	ALA	A	177	L	H	CE1	PHE	V	101
R	H	O	ALA	A	177	L	H	HD1	PHE	V	101
R	H	O	ALA	A	177	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	178	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	178	L	S	OG	SER	V	95
R	H	CD1	PHE	A	178	L	S	HG	SER	V	95
R	H	CD1	PHE	A	178	L	H	CB	ALA	V	98
R	H	CD1	PHE	A	178	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	178	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	178	L	H	HB3	ALA	V	98
R	H	CD2	PHE	A	178	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	178	L	S	CB	SER	V	95
R	H	CE1	PHE	A	178	L	S	OG	SER	V	95
R	H	CE1	PHE	A	178	L	S	H	SER	V	95
R	H	CE1	PHE	A	178	L	S	HB3	SER	V	95
R	H	CE1	PHE	A	178	L	S	HG	SER	V	95
R	H	CE1	PHE	A	178	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	178	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	178	L	H	H	ALA	V	98
R	H	CE1	PHE	A	178	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	178	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	178	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	178	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	178	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	178	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	178	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	178	L	S	HG13	ILE	V	94
R	H	CZ	PHE	A	178	L	S	OG	SER	V	95
R	H	CZ	PHE	A	178	L	S	H	SER	V	95
R	H	CZ	PHE	A	178	L	S	HG	SER	V	95
R	H	CZ	PHE	A	178	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	178	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	178	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	178	L	H	HB3	ALA	V	98
R	H	CB	PHE	A	180	L	H	CE1	PHE	V	101
R	H	CB	PHE	A	180	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	180	L	H	HE1	PHE	V	101
R	H	CB	PHE	A	180	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	180	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	180	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	180	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	180	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	180	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	180	L	H	HZ	PHE	V	101
R	H	CG	ARG	A	181	L	H	HB3	ASP	V	97
R	H	CD	ARG	A	181	L	H	CB	ASP	V	97
R	H	CD	ARG	A	181	L	H	HB2	ASP	V	97
R	H	CD	ARG	A	181	L	H	HB3	ASP	V	97
R	H	CD	ARG	A	181	L	H	HA	ALA	V	98
R	H	NE	ARG	A	181	L	H	CB	ASP	V	97
R	H	NE	ARG	A	181	L	H	HB2	ASP	V	97
R	H	NE	ARG	A	181	L	H	HB3	ASP	V	97
R	H	CZ	ARG	A	181	L	H	HB2	ASP	V	97
R	H	CZ	ARG	A	181	L	H	HB3	ASP	V	97
R	H	CG2	ILE	A	210	L	S	CB	SER	V	95
R	H	CG2	ILE	A	210	L	S	OG	SER	V	95
R	H	CG2	ILE	A	210	L	S	HB2	SER	V	95
R	H	CG2	ILE	A	210	L	S	HB3	SER	V	95
R	H	CG2	ILE	A	210	L	S	HG	SER	V	95
R	H	CD1	ILE	A	210	L	S	HB2	SER	V	95
R	H	CD1	ILE	A	210	L	H	OD2	ASP	V	97
R	H	CD1	ILE	A	210	L	H	HB2	ASP	V	97
R	H	SD	MET	A	214	L	S	H	SER	V	95
R	H	SD	MET	A	214	L	S	HB3	SER	V	95
R	H	CE	MET	A	214	L	S	H	SER	V	95
R	H	CD1	PHE	A	218	L	-	CD1	LEU	V	91
R	H	CD1	PHE	A	218	L	-	HD13	LEU	V	91
R	H	CD1	PHE	A	218	L	-	HD23	LEU	V	91
R	H	CE1	PHE	A	218	L	-	CD1	LEU	V	91
R	H	CE1	PHE	A	218	L	-	HB3	LEU	V	91
R	H	CE1	PHE	A	218	L	-	HD13	LEU	V	91
R	H	CE1	PHE	A	218	L	-	HD23	LEU	V	91
R	H	CZ	PHE	A	218	L	-	HB3	LEU	V	91
R	H	CZ	PHE	A	218	L	-	HD13	LEU	V	91
R	H	CB	SER	A	221	L	-	HD22	LEU	V	91
R	H	OG	SER	A	221	L	-	HD22	LEU	V	91

- 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