IID

Q8NH67_Q9H2C5.1 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	ILE	A	249	L	-	PHE	V	9
R	H	LEU	A	252	L	H	CYS	V	167
R	H	LEU	A	252	L	-	LYS	V	170
R	H	GLY	A	272	L	H	CYS	V	167
R	H	VAL	A	275	L	H	GLY	V	163
R	H	VAL	A	275	L	H	LYS	V	166
R	H	VAL	A	275	L	H	CYS	V	167
R	H	GLY	A	276	L	H	CYS	V	167
R	H	ALA	A	279	L	H	LYS	V	166
R	H	LEU	A	280	L	H	ILE	V	159
R	H	TYR	A	282	L	H	LYS	V	166
R	H	TYR	A	282	L	H	ASP	V	97
R	H	LEU	A	283	L	H	LEU	V	100
R	H	LEU	A	283	L	H	PHE	V	101
R	H	LEU	A	283	L	H	LEU	V	162
R	H	LEU	A	283	L	H	LYS	V	166
R	H	LEU	A	283	L	H	ASP	V	97
R	H	PRO	A	284	L	H	PHE	V	101
R	H	MET	A	286	L	H	ASP	V	97
R	H	MET	A	286	L	H	ALA	V	98
R	H	ALA	A	287	L	H	PHE	V	101
R	H	ALA	A	287	L	H	ALA	V	98
R	H	TYR	A	290	L	S	SER	V	95
R	H	TYR	A	290	L	H	ALA	V	98
R	-	LEU	A	294	L	-	LEU	V	91
R	-	ASP	A	297	L	H	PHE	V	89
R	-	VAL	A	298	L	H	PRO	V	81
R	-	VAL	A	298	L	H	LYS	V	82
R	-	VAL	A	298	L	H	GLY	V	85
R	-	VAL	A	298	L	-	LEU	V	91
R	-	VAL	A	299	L	H	PRO	V	81
R	-	PRO	A	300	L	H	TYR	V	37
R	-	PRO	A	300	L	H	THR	V	77
R	-	PRO	A	300	L	H	PRO	V	81
R	H	HIS	A	302	L	H	THR	V	77
R	H	THR	A	303	L	H	THR	V	77
R	H	LEU	A	307	L	H	PHE	V	101
R	H	LEU	A	307	L	H	LEU	V	105
R	H	ILE	A	314	L	H	TRP	V	104
R	H	LEU	A	318	L	H	ILE	V	159
R	H	ARG	A	326	L	H	PRO	V	160
R	H	GLN	A	51	L	H	LYS	V	52
R	H	SER	A	52	L	H	SER	V	45
R	H	SER	A	52	L	H	LEU	V	48
R	H	SER	A	52	L	H	VAL	V	49
R	H	SER	A	52	L	H	LYS	V	52
R	H	SER	A	53	L	H	LEU	V	48
R	H	HIS	A	54	L	H	LYS	V	52
R	H	LEU	A	55	L	H	LYS	V	52
R	H	TRP	A	56	L	H	LEU	V	48
R	H	TRP	A	56	L	H	ILE	V	63
R	H	TRP	A	56	L	H	ALA	V	66
R	H	TRP	A	56	L	H	MET	V	67
R	H	ALA	A	63	L	H	LEU	V	148

- 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

Q8NH67_Q9H2C5.1 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	C	GLN	A	51	L	H	HZ2	LYS	V	52
R	H	C	GLN	A	51	L	H	HZ3	LYS	V	52
R	H	O	GLN	A	51	L	H	NZ	LYS	V	52
R	H	O	GLN	A	51	L	H	HZ1	LYS	V	52
R	H	O	GLN	A	51	L	H	HZ2	LYS	V	52
R	H	O	GLN	A	51	L	H	HZ3	LYS	V	52
R	H	CA	SER	A	52	L	H	HG21	VAL	V	49
R	H	CA	SER	A	52	L	H	HG23	VAL	V	49
R	H	CA	SER	A	52	L	H	HD2	LYS	V	52
R	H	CA	SER	A	52	L	H	HD3	LYS	V	52
R	H	CA	SER	A	52	L	H	HZ2	LYS	V	52
R	H	CA	SER	A	52	L	H	HZ3	LYS	V	52
R	H	C	SER	A	52	L	H	HB2	LEU	V	48
R	H	C	SER	A	52	L	H	CD	LYS	V	52
R	H	C	SER	A	52	L	H	HD2	LYS	V	52
R	H	C	SER	A	52	L	H	HD3	LYS	V	52
R	H	C	SER	A	52	L	H	HZ2	LYS	V	52
R	H	C	SER	A	52	L	H	HZ3	LYS	V	52
R	H	CB	SER	A	52	L	H	HB2	LEU	V	48
R	H	CB	SER	A	52	L	H	CG2	VAL	V	49
R	H	CB	SER	A	52	L	H	HA	VAL	V	49
R	H	CB	SER	A	52	L	H	HG21	VAL	V	49
R	H	CB	SER	A	52	L	H	HG22	VAL	V	49
R	H	CB	SER	A	52	L	H	HG23	VAL	V	49
R	H	O	SER	A	52	L	H	HB2	LEU	V	48
R	H	O	SER	A	52	L	H	CD	LYS	V	52
R	H	O	SER	A	52	L	H	HB3	LYS	V	52
R	H	O	SER	A	52	L	H	HD2	LYS	V	52
R	H	O	SER	A	52	L	H	HD3	LYS	V	52
R	H	O	SER	A	52	L	H	HZ2	LYS	V	52
R	H	O	SER	A	52	L	H	HZ3	LYS	V	52
R	H	OG	SER	A	52	L	H	HB3	SER	V	45
R	H	OG	SER	A	52	L	H	HB2	LEU	V	48
R	H	OG	SER	A	52	L	H	HB3	LEU	V	48
R	H	OG	SER	A	52	L	H	CG2	VAL	V	49
R	H	OG	SER	A	52	L	H	HG21	VAL	V	49
R	H	OG	SER	A	52	L	H	HG23	VAL	V	49
R	H	CB	SER	A	53	L	H	HD13	LEU	V	48
R	H	OG	SER	A	53	L	H	CD1	LEU	V	48
R	H	OG	SER	A	53	L	H	HB2	LEU	V	48
R	H	OG	SER	A	53	L	H	HD11	LEU	V	48
R	H	OG	SER	A	53	L	H	HD12	LEU	V	48
R	H	OG	SER	A	53	L	H	HD13	LEU	V	48
R	H	OG	SER	A	53	L	H	HD22	LEU	V	48
R	H	N	HIS	A	54	L	H	HZ3	LYS	V	52
R	H	CA	HIS	A	54	L	H	HZ3	LYS	V	52
R	H	CB	HIS	A	54	L	H	HZ1	LYS	V	52
R	H	CB	HIS	A	54	L	H	HZ3	LYS	V	52
R	H	N	LEU	A	55	L	H	HZ3	LYS	V	52
R	H	CB	LEU	A	55	L	H	HE3	LYS	V	52
R	H	CD2	LEU	A	55	L	H	HG3	LYS	V	52
R	H	CD1	TRP	A	56	L	H	HD22	LEU	V	48
R	H	CD1	TRP	A	56	L	H	HB1	ALA	V	66
R	H	CE2	TRP	A	56	L	H	HB1	ALA	V	66
R	H	CE2	TRP	A	56	L	H	HB3	ALA	V	66
R	H	NE1	TRP	A	56	L	H	HD22	LEU	V	48
R	H	NE1	TRP	A	56	L	H	CB	ALA	V	66
R	H	NE1	TRP	A	56	L	H	HB1	ALA	V	66
R	H	NE1	TRP	A	56	L	H	HB3	ALA	V	66
R	H	CH2	TRP	A	56	L	H	CG2	ILE	V	63
R	H	CH2	TRP	A	56	L	H	HG21	ILE	V	63
R	H	CH2	TRP	A	56	L	H	HG22	ILE	V	63
R	H	CH2	TRP	A	56	L	H	HG23	ILE	V	63
R	H	CH2	TRP	A	56	L	H	HD13	ILE	V	63
R	H	CH2	TRP	A	56	L	H	HG3	MET	V	67
R	H	CZ2	TRP	A	56	L	H	CG2	ILE	V	63
R	H	CZ2	TRP	A	56	L	H	HA	ILE	V	63
R	H	CZ2	TRP	A	56	L	H	HG22	ILE	V	63
R	H	CZ2	TRP	A	56	L	H	HD13	ILE	V	63
R	H	CZ2	TRP	A	56	L	H	HB1	ALA	V	66
R	H	CZ2	TRP	A	56	L	H	HB3	ALA	V	66
R	H	CZ3	TRP	A	56	L	H	HG22	ILE	V	63
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	249	L	-	CZ	PHE	V	9
R	H	CG1	ILE	A	249	L	-	HZ	PHE	V	9
R	H	CD1	ILE	A	249	L	-	CE1	PHE	V	9
R	H	CD1	ILE	A	249	L	-	CZ	PHE	V	9
R	H	CD1	ILE	A	249	L	-	HE1	PHE	V	9
R	H	CD1	ILE	A	249	L	-	HZ	PHE	V	9
R	H	CD1	LEU	A	252	L	H	O	CYS	V	167
R	H	CD1	LEU	A	252	L	-	HE2	LYS	V	170
R	H	CD1	LEU	A	252	L	-	HE3	LYS	V	170
R	H	CA	GLY	A	272	L	H	HG	CYS	V	167
R	H	O	GLY	A	272	L	H	HG	CYS	V	167
R	H	N	VAL	A	275	L	H	HG	CYS	V	167
R	H	CA	VAL	A	275	L	H	SG	CYS	V	167
R	H	CA	VAL	A	275	L	H	HG	CYS	V	167
R	H	C	VAL	A	275	L	H	HG	CYS	V	167
R	H	CB	VAL	A	275	L	H	CB	CYS	V	167
R	H	CB	VAL	A	275	L	H	SG	CYS	V	167
R	H	CB	VAL	A	275	L	H	HG	CYS	V	167
R	H	CG1	VAL	A	275	L	H	HA2	GLY	V	163
R	H	CG1	VAL	A	275	L	H	HB3	LYS	V	166
R	H	CG1	VAL	A	275	L	H	HG2	LYS	V	166
R	H	CG1	VAL	A	275	L	H	CB	CYS	V	167
R	H	CG1	VAL	A	275	L	H	SG	CYS	V	167
R	H	CG1	VAL	A	275	L	H	HA	CYS	V	167
R	H	CG1	VAL	A	275	L	H	HB2	CYS	V	167
R	H	CG1	VAL	A	275	L	H	HB3	CYS	V	167
R	H	CG1	VAL	A	275	L	H	HG	CYS	V	167
R	H	CG2	VAL	A	275	L	H	CB	CYS	V	167
R	H	CG2	VAL	A	275	L	H	SG	CYS	V	167
R	H	CG2	VAL	A	275	L	H	HB3	CYS	V	167
R	H	CG2	VAL	A	275	L	H	HG	CYS	V	167
R	H	N	GLY	A	276	L	H	HG	CYS	V	167
R	H	CA	ALA	A	279	L	H	HD3	LYS	V	166
R	H	CA	ALA	A	279	L	H	HZ3	LYS	V	166
R	H	CB	ALA	A	279	L	H	CD	LYS	V	166
R	H	CB	ALA	A	279	L	H	HD3	LYS	V	166
R	H	CB	ALA	A	279	L	H	HZ3	LYS	V	166
R	H	CG	LEU	A	280	L	H	HG23	ILE	V	159
R	H	CG	LEU	A	280	L	H	HD12	ILE	V	159
R	H	CD1	LEU	A	280	L	H	HG22	ILE	V	159
R	H	CD1	LEU	A	280	L	H	HD12	ILE	V	159
R	H	CD2	LEU	A	280	L	H	CD1	ILE	V	159
R	H	CD2	LEU	A	280	L	H	HG12	ILE	V	159
R	H	CD2	LEU	A	280	L	H	HG23	ILE	V	159
R	H	CD2	LEU	A	280	L	H	HD11	ILE	V	159
R	H	CD2	LEU	A	280	L	H	HD12	ILE	V	159
R	H	CB	TYR	A	282	L	H	HZ2	LYS	V	166
R	H	O	TYR	A	282	L	H	HB3	ASP	V	97
R	H	CG	TYR	A	282	L	H	HZ2	LYS	V	166
R	H	CA	LEU	A	283	L	H	HB3	ASP	V	97
R	H	CA	LEU	A	283	L	H	HB3	PHE	V	101
R	H	C	LEU	A	283	L	H	CG	PHE	V	101
R	H	C	LEU	A	283	L	H	CD2	PHE	V	101
R	H	C	LEU	A	283	L	H	HB3	PHE	V	101
R	H	C	LEU	A	283	L	H	HD2	PHE	V	101
R	H	CB	LEU	A	283	L	H	HB3	ASP	V	97
R	H	CB	LEU	A	283	L	H	CB	PHE	V	101
R	H	CB	LEU	A	283	L	H	HB3	PHE	V	101
R	H	CB	LEU	A	283	L	H	HD2	PHE	V	101
R	H	O	LEU	A	283	L	H	HB3	ASP	V	97
R	H	O	LEU	A	283	L	H	CB	PHE	V	101
R	H	O	LEU	A	283	L	H	CG	PHE	V	101
R	H	O	LEU	A	283	L	H	HB2	PHE	V	101
R	H	O	LEU	A	283	L	H	HB3	PHE	V	101
R	H	CG	LEU	A	283	L	H	HA	ASP	V	97
R	H	CG	LEU	A	283	L	H	HB3	ASP	V	97
R	H	CG	LEU	A	283	L	H	HB3	LEU	V	100
R	H	CG	LEU	A	283	L	H	HB3	PHE	V	101
R	H	CG	LEU	A	283	L	H	HD2	LYS	V	166
R	H	CG	LEU	A	283	L	H	HZ3	LYS	V	166
R	H	CD1	LEU	A	283	L	H	CB	LEU	V	100
R	H	CD1	LEU	A	283	L	H	HB2	LEU	V	100
R	H	CD1	LEU	A	283	L	H	HB3	LEU	V	100
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	100
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	283	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	283	L	H	HB3	LEU	V	162
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	283	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	283	L	H	HD2	LYS	V	166
R	H	CD1	LEU	A	283	L	H	HZ3	LYS	V	166
R	H	CD2	LEU	A	283	L	H	CA	ASP	V	97
R	H	CD2	LEU	A	283	L	H	C	ASP	V	97
R	H	CD2	LEU	A	283	L	H	CB	ASP	V	97
R	H	CD2	LEU	A	283	L	H	O	ASP	V	97
R	H	CD2	LEU	A	283	L	H	CG	ASP	V	97
R	H	CD2	LEU	A	283	L	H	OD1	ASP	V	97
R	H	CD2	LEU	A	283	L	H	HA	ASP	V	97
R	H	CD2	LEU	A	283	L	H	HB3	ASP	V	97
R	H	CD2	LEU	A	283	L	H	CB	LEU	V	100
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	100
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	100
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	100
R	H	CD2	LEU	A	283	L	H	H	PHE	V	101
R	H	CD2	LEU	A	283	L	H	HB3	PHE	V	101
R	H	CD2	LEU	A	283	L	H	NZ	LYS	V	166
R	H	CD2	LEU	A	283	L	H	HD2	LYS	V	166
R	H	CD2	LEU	A	283	L	H	HZ1	LYS	V	166
R	H	CD2	LEU	A	283	L	H	HZ3	LYS	V	166
R	H	N	PRO	A	284	L	H	CD2	PHE	V	101
R	H	N	PRO	A	284	L	H	CE2	PHE	V	101
R	H	N	PRO	A	284	L	H	HB3	PHE	V	101
R	H	N	PRO	A	284	L	H	HD2	PHE	V	101
R	H	CA	PRO	A	284	L	H	CD2	PHE	V	101
R	H	CA	PRO	A	284	L	H	CE2	PHE	V	101
R	H	CA	PRO	A	284	L	H	CZ	PHE	V	101
R	H	CA	PRO	A	284	L	H	HD2	PHE	V	101
R	H	CA	PRO	A	284	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	284	L	H	CE2	PHE	V	101
R	H	CB	PRO	A	284	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	284	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	284	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	284	L	H	CD2	PHE	V	101
R	H	CG	PRO	A	284	L	H	CE2	PHE	V	101
R	H	CG	PRO	A	284	L	H	HD2	PHE	V	101
R	H	CG	PRO	A	284	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	284	L	H	HD2	PHE	V	101
R	H	CD	PRO	A	284	L	H	HE2	PHE	V	101
R	H	C	MET	A	286	L	H	HB2	ALA	V	98
R	H	CB	MET	A	286	L	H	CB	ASP	V	97
R	H	CB	MET	A	286	L	H	HB2	ASP	V	97
R	H	CB	MET	A	286	L	H	HB3	ASP	V	97
R	H	O	MET	A	286	L	H	HB2	ALA	V	98
R	H	CG	MET	A	286	L	H	CB	ASP	V	97
R	H	CG	MET	A	286	L	H	OD2	ASP	V	97
R	H	CG	MET	A	286	L	H	HB2	ASP	V	97
R	H	CG	MET	A	286	L	H	HB3	ASP	V	97
R	H	CE	MET	A	286	L	H	OD2	ASP	V	97
R	H	CE	MET	A	286	L	H	HB2	ASP	V	97
R	H	N	ALA	A	287	L	H	HA	ALA	V	98
R	H	N	ALA	A	287	L	H	HB2	ALA	V	98
R	H	CA	ALA	A	287	L	H	HA	ALA	V	98
R	H	CA	ALA	A	287	L	H	HB2	ALA	V	98
R	H	CA	ALA	A	287	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	287	L	H	HA	ALA	V	98
R	H	CB	ALA	A	287	L	H	CB	PHE	V	101
R	H	CB	ALA	A	287	L	H	CG	PHE	V	101
R	H	CB	ALA	A	287	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	287	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	287	L	H	HB2	PHE	V	101
R	H	CB	ALA	A	287	L	H	HB3	PHE	V	101
R	H	CB	ALA	A	287	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	287	L	H	HE1	PHE	V	101
R	H	CB	TYR	A	290	L	H	HB1	ALA	V	98
R	H	CB	TYR	A	290	L	H	HB2	ALA	V	98
R	H	CG	TYR	A	290	L	S	OG	SER	V	95
R	H	CG	TYR	A	290	L	S	H	SER	V	95
R	H	CG	TYR	A	290	L	S	HB3	SER	V	95
R	H	CG	TYR	A	290	L	S	HG	SER	V	95
R	H	CG	TYR	A	290	L	H	HB2	ALA	V	98
R	H	CD1	TYR	A	290	L	S	OG	SER	V	95
R	H	CD1	TYR	A	290	L	S	H	SER	V	95
R	H	CD1	TYR	A	290	L	S	HB3	SER	V	95
R	H	CD1	TYR	A	290	L	S	HG	SER	V	95
R	H	CD2	TYR	A	290	L	S	CB	SER	V	95
R	H	CD2	TYR	A	290	L	S	OG	SER	V	95
R	H	CD2	TYR	A	290	L	S	H	SER	V	95
R	H	CD2	TYR	A	290	L	S	HB2	SER	V	95
R	H	CD2	TYR	A	290	L	S	HB3	SER	V	95
R	H	CD2	TYR	A	290	L	S	HG	SER	V	95
R	H	CD2	TYR	A	290	L	H	CB	ALA	V	98
R	H	CD2	TYR	A	290	L	H	H	ALA	V	98
R	H	CD2	TYR	A	290	L	H	HB2	ALA	V	98
R	H	CD2	TYR	A	290	L	H	HB3	ALA	V	98
R	H	CE1	TYR	A	290	L	S	CB	SER	V	95
R	H	CE1	TYR	A	290	L	S	OG	SER	V	95
R	H	CE1	TYR	A	290	L	S	H	SER	V	95
R	H	CE1	TYR	A	290	L	S	HB2	SER	V	95
R	H	CE1	TYR	A	290	L	S	HB3	SER	V	95
R	H	CE1	TYR	A	290	L	S	HG	SER	V	95
R	H	CE2	TYR	A	290	L	S	CA	SER	V	95
R	H	CE2	TYR	A	290	L	S	CB	SER	V	95
R	H	CE2	TYR	A	290	L	S	OG	SER	V	95
R	H	CE2	TYR	A	290	L	S	H	SER	V	95
R	H	CE2	TYR	A	290	L	S	HB2	SER	V	95
R	H	CE2	TYR	A	290	L	S	HB3	SER	V	95
R	H	CE2	TYR	A	290	L	S	HG	SER	V	95
R	H	CE2	TYR	A	290	L	H	H	ALA	V	98
R	H	CE2	TYR	A	290	L	H	HB2	ALA	V	98
R	H	OH	TYR	A	290	L	S	CA	SER	V	95
R	H	OH	TYR	A	290	L	S	CB	SER	V	95
R	H	OH	TYR	A	290	L	S	OG	SER	V	95
R	H	OH	TYR	A	290	L	S	HA	SER	V	95
R	H	OH	TYR	A	290	L	S	HB2	SER	V	95
R	H	OH	TYR	A	290	L	S	HB3	SER	V	95
R	H	OH	TYR	A	290	L	S	HG	SER	V	95
R	H	CZ	TYR	A	290	L	S	CA	SER	V	95
R	H	CZ	TYR	A	290	L	S	CB	SER	V	95
R	H	CZ	TYR	A	290	L	S	OG	SER	V	95
R	H	CZ	TYR	A	290	L	S	H	SER	V	95
R	H	CZ	TYR	A	290	L	S	HB2	SER	V	95
R	H	CZ	TYR	A	290	L	S	HB3	SER	V	95
R	H	CZ	TYR	A	290	L	S	HG	SER	V	95
R	-	CD2	LEU	A	294	L	-	HD13	LEU	V	91
R	-	O	ASP	A	297	L	H	HE2	PHE	V	89
R	-	CA	VAL	A	298	L	H	HB3	PRO	V	81
R	-	C	VAL	A	298	L	H	CB	PRO	V	81
R	-	C	VAL	A	298	L	H	HB2	PRO	V	81
R	-	C	VAL	A	298	L	H	HB3	PRO	V	81
R	-	O	VAL	A	298	L	H	CA	PRO	V	81
R	-	O	VAL	A	298	L	H	C	PRO	V	81
R	-	O	VAL	A	298	L	H	CB	PRO	V	81
R	-	O	VAL	A	298	L	H	O	PRO	V	81
R	-	O	VAL	A	298	L	H	CG	PRO	V	81
R	-	O	VAL	A	298	L	H	HA	PRO	V	81
R	-	O	VAL	A	298	L	H	HB2	PRO	V	81
R	-	O	VAL	A	298	L	H	HB3	PRO	V	81
R	-	O	VAL	A	298	L	H	HG2	PRO	V	81
R	-	O	VAL	A	298	L	H	HG3	PRO	V	81
R	-	CG1	VAL	A	298	L	H	C	PRO	V	81
R	-	CG1	VAL	A	298	L	H	O	PRO	V	81
R	-	CG1	VAL	A	298	L	H	HA	LYS	V	82
R	-	CG1	VAL	A	298	L	H	HA3	GLY	V	85
R	-	CG2	VAL	A	298	L	-	CD1	LEU	V	91
R	-	CG2	VAL	A	298	L	-	HD11	LEU	V	91
R	-	CG2	VAL	A	298	L	-	HD12	LEU	V	91
R	-	CG2	VAL	A	298	L	-	HD13	LEU	V	91
R	-	N	VAL	A	299	L	H	HB3	PRO	V	81
R	-	CA	VAL	A	299	L	H	HB3	PRO	V	81
R	-	CG2	VAL	A	299	L	H	HB2	PRO	V	81
R	-	CG	PRO	A	300	L	H	OH	TYR	V	37
R	-	CG	PRO	A	300	L	H	HH	TYR	V	37
R	-	CG	PRO	A	300	L	H	HG23	THR	V	77
R	-	CG	PRO	A	300	L	H	HG3	PRO	V	81
R	-	CD	PRO	A	300	L	H	HG23	THR	V	77
R	-	CD	PRO	A	300	L	H	CG	PRO	V	81
R	-	CD	PRO	A	300	L	H	HB3	PRO	V	81
R	-	CD	PRO	A	300	L	H	HG2	PRO	V	81
R	-	CD	PRO	A	300	L	H	HG3	PRO	V	81
R	H	CD2	HIS	A	302	L	H	HG21	THR	V	77
R	H	NE2	HIS	A	302	L	H	CG2	THR	V	77
R	H	NE2	HIS	A	302	L	H	HG21	THR	V	77
R	H	NE2	HIS	A	302	L	H	HG23	THR	V	77
R	H	CB	THR	A	303	L	H	CG2	THR	V	77
R	H	CB	THR	A	303	L	H	HG21	THR	V	77
R	H	CB	THR	A	303	L	H	HG22	THR	V	77
R	H	CG2	THR	A	303	L	H	CG2	THR	V	77
R	H	CG2	THR	A	303	L	H	HG21	THR	V	77
R	H	CG2	THR	A	303	L	H	HG22	THR	V	77
R	H	OG1	THR	A	303	L	H	CG2	THR	V	77
R	H	OG1	THR	A	303	L	H	HG21	THR	V	77
R	H	OG1	THR	A	303	L	H	HG22	THR	V	77
R	H	OG1	THR	A	303	L	H	HG23	THR	V	77
R	H	CG	LEU	A	307	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	307	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	307	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	307	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	307	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	307	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	105
R	H	CD1	ILE	A	314	L	H	HH2	TRP	V	104
R	H	CD1	LEU	A	318	L	H	CD1	ILE	V	159
R	H	CD1	LEU	A	318	L	H	HD11	ILE	V	159
R	H	CD1	LEU	A	318	L	H	HD12	ILE	V	159
R	H	NH2	ARG	A	326	L	H	HG3	PRO	V	160

- 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