IID

Q96RD2_Q6IEY1.1 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	-	MET	A	1	L	H	PRO	V	129
R	-	MET	A	1	L	H	LEU	V	130
R	-	MET	A	1	L	H	TYR	V	132
R	-	MET	A	1	L	H	LEU	V	133
R	H	PHE	A	122	L	H	TYR	V	83
R	H	ARG	A	133	L	-	ARG	V	87
R	H	ARG	A	133	L	-	LYS	V	88
R	H	ARG	A	133	L	-	ARG	V	89
R	H	VAL	A	137	L	H	TYR	V	83
R	H	VAL	A	137	L	-	ARG	V	87
R	H	THR	A	152	L	H	ILE	V	43
R	H	PHE	A	155	L	H	PHE	V	47
R	H	CYS	A	156	L	H	ILE	V	43
R	H	CYS	A	156	L	H	PHE	V	68
R	H	CYS	A	156	L	H	LEU	V	71
R	H	ILE	A	157	L	H	PHE	V	68
R	H	PHE	A	159	L	H	VAL	V	46
R	H	PHE	A	159	L	H	PHE	V	47
R	H	PHE	A	159	L	H	THR	V	50
R	H	PHE	A	159	L	H	THR	V	51
R	H	PRO	A	160	L	H	VAL	V	46
R	H	PRO	A	160	L	H	PHE	V	68
R	H	PHE	A	163	L	H	THR	V	50
R	H	PHE	A	163	L	-	HIS	V	56
R	H	LEU	A	164	L	H	LEU	V	142
R	H	LEU	A	164	L	H	PHE	V	61
R	H	ARG	A	167	L	-	HIS	V	56
R	H	ARG	A	167	L	H	PHE	V	61
R	H	THR	A	195	L	H	ALA	V	146
R	H	VAL	A	196	L	H	LEU	V	142
R	H	VAL	A	196	L	H	LEU	V	145
R	H	VAL	A	196	L	H	ALA	V	146
R	H	TRP	A	199	L	H	TRP	V	149
R	H	TRP	A	199	L	H	THR	V	150
R	H	TRP	A	199	L	H	VAL	V	153
R	-	SER	A	2	L	H	LEU	V	133
R	-	SER	A	2	L	H	THR	V	134
R	H	TYR	A	200	L	H	TRP	V	149
R	H	TYR	A	200	L	H	PHE	V	68
R	H	VAL	A	204	L	H	TRP	V	149
R	H	VAL	A	204	L	H	PHE	V	68
R	H	VAL	A	207	L	H	PHE	V	102
R	H	VAL	A	207	L	H	PHE	V	103
R	H	MET	A	208	L	H	PHE	V	103
R	H	LEU	A	211	L	H	PHE	V	103
R	H	LEU	A	211	L	H	ALA	V	99
R	H	ILE	A	214	L	H	GLY	V	95
R	H	ILE	A	214	L	H	ALA	V	99
R	H	LEU	A	215	L	S	SER	V	93
R	H	LEU	A	215	L	H	GLY	V	96
R	H	VAL	A	218	L	S	SER	V	93
R	H	VAL	A	218	L	H	GLY	V	95
R	H	VAL	A	218	L	H	GLY	V	96
R	H	LEU	A	222	L	-	SER	V	10
R	H	ARG	A	225	L	-	SER	V	10
R	-	HIS	A	3	L	H	LEU	V	133
R	-	THR	A	4	L	H	LEU	V	133
R	-	VAL	A	6	L	H	PRO	V	138

- 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

Q96RD2_Q6IEY1.1 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	-	N	MET	A	1	L	H	CA	LEU	V	130
R	-	N	MET	A	1	L	H	C	LEU	V	130
R	-	N	MET	A	1	L	H	O	LEU	V	130
R	-	N	MET	A	1	L	H	HA	LEU	V	130
R	-	N	MET	A	1	L	H	HB2	LEU	V	130
R	-	CA	MET	A	1	L	H	C	LEU	V	130
R	-	CA	MET	A	1	L	H	O	LEU	V	130
R	-	CA	MET	A	1	L	H	HA	LEU	V	130
R	-	CB	MET	A	1	L	H	O	LEU	V	130
R	-	CB	MET	A	1	L	H	HD11	LEU	V	133
R	-	CG	MET	A	1	L	H	O	PRO	V	129
R	-	CG	MET	A	1	L	H	C	LEU	V	130
R	-	CG	MET	A	1	L	H	O	LEU	V	130
R	-	CG	MET	A	1	L	H	HA	LEU	V	130
R	-	CG	MET	A	1	L	H	H	TYR	V	132
R	-	CG	MET	A	1	L	H	HB3	TYR	V	132
R	-	CG	MET	A	1	L	H	H	LEU	V	133
R	-	CG	MET	A	1	L	H	HG	LEU	V	133
R	-	SD	MET	A	1	L	H	O	PRO	V	129
R	-	CE	MET	A	1	L	H	CA	PRO	V	129
R	-	CE	MET	A	1	L	H	C	PRO	V	129
R	-	CE	MET	A	1	L	H	O	PRO	V	129
R	-	CE	MET	A	1	L	H	HA	PRO	V	129
R	-	CE	MET	A	1	L	H	HB3	PRO	V	129
R	-	CE	MET	A	1	L	H	HB3	TYR	V	132
R	-	CE	MET	A	1	L	H	HD1	TYR	V	132
R	-	N	SER	A	2	L	H	HB2	LEU	V	133
R	-	N	SER	A	2	L	H	HG1	THR	V	134
R	-	C	SER	A	2	L	H	HB2	LEU	V	133
R	-	C	SER	A	2	L	H	HD11	LEU	V	133
R	-	CB	SER	A	2	L	H	OG1	THR	V	134
R	-	CB	SER	A	2	L	H	HG1	THR	V	134
R	-	O	SER	A	2	L	H	CB	LEU	V	133
R	-	O	SER	A	2	L	H	CD1	LEU	V	133
R	-	O	SER	A	2	L	H	HB2	LEU	V	133
R	-	O	SER	A	2	L	H	HB3	LEU	V	133
R	-	O	SER	A	2	L	H	HD11	LEU	V	133
R	-	O	SER	A	2	L	H	HD12	LEU	V	133
R	-	N	HIS	A	3	L	H	HD11	LEU	V	133
R	-	CA	HIS	A	3	L	H	HD11	LEU	V	133
R	-	CA	HIS	A	3	L	H	HD12	LEU	V	133
R	-	OG1	THR	A	4	L	H	HB3	LEU	V	133
R	-	CG2	VAL	A	6	L	H	HG3	PRO	V	138
R	H	CE2	PHE	A	122	L	H	HH	TYR	V	83
R	H	CZ	PHE	A	122	L	H	OH	TYR	V	83
R	H	CZ	PHE	A	122	L	H	HH	TYR	V	83
R	H	CB	ARG	A	133	L	-	HH12	ARG	V	87
R	H	CG	ARG	A	133	L	-	HH12	ARG	V	87
R	H	CD	ARG	A	133	L	-	NH1	ARG	V	87
R	H	CD	ARG	A	133	L	-	HH11	ARG	V	87
R	H	CD	ARG	A	133	L	-	HH12	ARG	V	87
R	H	CD	ARG	A	133	L	-	HH22	ARG	V	87
R	H	NE	ARG	A	133	L	-	HH12	ARG	V	87
R	H	NH1	ARG	A	133	L	-	NH1	ARG	V	87
R	H	NH1	ARG	A	133	L	-	NH2	ARG	V	87
R	H	NH1	ARG	A	133	L	-	CZ	ARG	V	87
R	H	NH1	ARG	A	133	L	-	HH11	ARG	V	87
R	H	NH1	ARG	A	133	L	-	HH12	ARG	V	87
R	H	NH1	ARG	A	133	L	-	HH22	ARG	V	87
R	H	NH1	ARG	A	133	L	-	H	LYS	V	88
R	H	NH1	ARG	A	133	L	-	HB2	LYS	V	88
R	H	NH1	ARG	A	133	L	-	HD2	LYS	V	88
R	H	NH1	ARG	A	133	L	-	H	ARG	V	89
R	H	NH2	ARG	A	133	L	-	CD	LYS	V	88
R	H	NH2	ARG	A	133	L	-	HB2	LYS	V	88
R	H	NH2	ARG	A	133	L	-	HD2	LYS	V	88
R	H	CZ	ARG	A	133	L	-	HB2	LYS	V	88
R	H	CZ	ARG	A	133	L	-	HD2	LYS	V	88
R	H	CG1	VAL	A	137	L	H	OH	TYR	V	83
R	H	CG1	VAL	A	137	L	H	HE2	TYR	V	83
R	H	CG1	VAL	A	137	L	H	HH	TYR	V	83
R	H	CG2	VAL	A	137	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	137	L	-	HD3	ARG	V	87
R	H	CG2	VAL	A	137	L	-	HH11	ARG	V	87
R	H	CG2	VAL	A	137	L	-	HH12	ARG	V	87
R	H	CG2	THR	A	152	L	H	CD1	ILE	V	43
R	H	CG2	THR	A	152	L	H	HD11	ILE	V	43
R	H	CG2	THR	A	152	L	H	HD12	ILE	V	43
R	H	CG2	THR	A	152	L	H	HD13	ILE	V	43
R	H	CE1	PHE	A	155	L	H	HD2	PHE	V	47
R	H	CZ	PHE	A	155	L	H	HD2	PHE	V	47
R	H	CA	CYS	A	156	L	H	HE2	PHE	V	68
R	H	C	CYS	A	156	L	H	CE2	PHE	V	68
R	H	C	CYS	A	156	L	H	HE2	PHE	V	68
R	H	CB	CYS	A	156	L	H	HD12	LEU	V	71
R	H	O	CYS	A	156	L	H	CD2	PHE	V	68
R	H	O	CYS	A	156	L	H	CE2	PHE	V	68
R	H	O	CYS	A	156	L	H	CZ	PHE	V	68
R	H	O	CYS	A	156	L	H	HD2	PHE	V	68
R	H	O	CYS	A	156	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	156	L	H	CG1	ILE	V	43
R	H	SG	CYS	A	156	L	H	CD1	ILE	V	43
R	H	SG	CYS	A	156	L	H	HG12	ILE	V	43
R	H	SG	CYS	A	156	L	H	HG13	ILE	V	43
R	H	SG	CYS	A	156	L	H	HD11	ILE	V	43
R	H	SG	CYS	A	156	L	H	HD13	ILE	V	43
R	H	SG	CYS	A	156	L	H	HD12	LEU	V	71
R	H	N	ILE	A	157	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	157	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	159	L	H	CG1	VAL	V	46
R	H	CD1	PHE	A	159	L	H	HG11	VAL	V	46
R	H	CD1	PHE	A	159	L	H	HG13	VAL	V	46
R	H	CD1	PHE	A	159	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	159	L	H	CG1	VAL	V	46
R	H	CE1	PHE	A	159	L	H	HG11	VAL	V	46
R	H	CE1	PHE	A	159	L	H	HA	PHE	V	47
R	H	CE1	PHE	A	159	L	H	CB	THR	V	50
R	H	CE1	PHE	A	159	L	H	CG2	THR	V	50
R	H	CE1	PHE	A	159	L	H	OG1	THR	V	50
R	H	CE1	PHE	A	159	L	H	HB	THR	V	50
R	H	CE1	PHE	A	159	L	H	HG1	THR	V	50
R	H	CE1	PHE	A	159	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	159	L	H	HG22	THR	V	50
R	H	CE1	PHE	A	159	L	H	HG23	THR	V	50
R	H	CE2	PHE	A	159	L	H	HD2	PHE	V	47
R	H	CE2	PHE	A	159	L	H	OG1	THR	V	50
R	H	CE2	PHE	A	159	L	H	HB	THR	V	50
R	H	CZ	PHE	A	159	L	H	HA	PHE	V	47
R	H	CZ	PHE	A	159	L	H	HD2	PHE	V	47
R	H	CZ	PHE	A	159	L	H	CB	THR	V	50
R	H	CZ	PHE	A	159	L	H	CG2	THR	V	50
R	H	CZ	PHE	A	159	L	H	OG1	THR	V	50
R	H	CZ	PHE	A	159	L	H	HB	THR	V	50
R	H	CZ	PHE	A	159	L	H	HG1	THR	V	50
R	H	CZ	PHE	A	159	L	H	HG21	THR	V	50
R	H	CZ	PHE	A	159	L	H	HG23	THR	V	51
R	H	CG	PRO	A	160	L	H	HG13	VAL	V	46
R	H	CG	PRO	A	160	L	H	CD2	PHE	V	68
R	H	CG	PRO	A	160	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	160	L	H	HD2	PHE	V	68
R	H	CG	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	160	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	163	L	H	HG21	THR	V	50
R	H	CB	PHE	A	163	L	H	HG22	THR	V	50
R	H	CG	PHE	A	163	L	H	CB	THR	V	50
R	H	CG	PHE	A	163	L	H	CG2	THR	V	50
R	H	CG	PHE	A	163	L	H	HB	THR	V	50
R	H	CG	PHE	A	163	L	H	HG21	THR	V	50
R	H	CG	PHE	A	163	L	H	HG22	THR	V	50
R	H	CD1	PHE	A	163	L	H	CG2	THR	V	50
R	H	CD1	PHE	A	163	L	H	HG21	THR	V	50
R	H	CD1	PHE	A	163	L	H	HG22	THR	V	50
R	H	CD2	PHE	A	163	L	H	CA	THR	V	50
R	H	CD2	PHE	A	163	L	H	CB	THR	V	50
R	H	CD2	PHE	A	163	L	H	O	THR	V	50
R	H	CD2	PHE	A	163	L	H	CG2	THR	V	50
R	H	CD2	PHE	A	163	L	H	HA	THR	V	50
R	H	CD2	PHE	A	163	L	H	HB	THR	V	50
R	H	CD2	PHE	A	163	L	H	HG21	THR	V	50
R	H	CD2	PHE	A	163	L	H	HG22	THR	V	50
R	H	CE1	PHE	A	163	L	H	CG2	THR	V	50
R	H	CE1	PHE	A	163	L	H	HA	THR	V	50
R	H	CE1	PHE	A	163	L	H	HG22	THR	V	50
R	H	CE2	PHE	A	163	L	H	CA	THR	V	50
R	H	CE2	PHE	A	163	L	H	C	THR	V	50
R	H	CE2	PHE	A	163	L	H	CB	THR	V	50
R	H	CE2	PHE	A	163	L	H	O	THR	V	50
R	H	CE2	PHE	A	163	L	H	CG2	THR	V	50
R	H	CE2	PHE	A	163	L	H	HA	THR	V	50
R	H	CE2	PHE	A	163	L	H	HB	THR	V	50
R	H	CE2	PHE	A	163	L	H	HG21	THR	V	50
R	H	CE2	PHE	A	163	L	H	HG22	THR	V	50
R	H	CE2	PHE	A	163	L	H	HG23	THR	V	50
R	H	CE2	PHE	A	163	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	163	L	H	CA	THR	V	50
R	H	CZ	PHE	A	163	L	H	CB	THR	V	50
R	H	CZ	PHE	A	163	L	H	CG2	THR	V	50
R	H	CZ	PHE	A	163	L	H	HA	THR	V	50
R	H	CZ	PHE	A	163	L	H	HB	THR	V	50
R	H	CZ	PHE	A	163	L	H	HG22	THR	V	50
R	H	CZ	PHE	A	163	L	H	HG23	THR	V	50
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	164	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	164	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	142
R	H	NH1	ARG	A	167	L	H	CD2	PHE	V	61
R	H	NH1	ARG	A	167	L	H	HD2	PHE	V	61
R	H	NH2	ARG	A	167	L	-	CG	HIS	V	56
R	H	NH2	ARG	A	167	L	-	CD2	HIS	V	56
R	H	NH2	ARG	A	167	L	-	NE2	HIS	V	56
R	H	NH2	ARG	A	167	L	-	HA	HIS	V	56
R	H	NH2	ARG	A	167	L	-	HD2	HIS	V	56
R	H	NH2	ARG	A	167	L	H	HD2	PHE	V	61
R	H	CZ	ARG	A	167	L	H	HD2	PHE	V	61
R	H	CG2	THR	A	195	L	H	HB1	ALA	V	146
R	H	N	VAL	A	196	L	H	HB2	ALA	V	146
R	H	CA	VAL	A	196	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	196	L	H	CD2	LEU	V	142
R	H	CB	VAL	A	196	L	H	HB3	LEU	V	142
R	H	CB	VAL	A	196	L	H	HD21	LEU	V	142
R	H	CB	VAL	A	196	L	H	HD23	LEU	V	142
R	H	CB	VAL	A	196	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	196	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	196	L	H	HA	LEU	V	142
R	H	CG1	VAL	A	196	L	H	HB3	LEU	V	142
R	H	CG1	VAL	A	196	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	196	L	H	HD23	LEU	V	142
R	H	CG1	VAL	A	196	L	H	CD2	LEU	V	145
R	H	CG1	VAL	A	196	L	H	HB3	LEU	V	145
R	H	CG1	VAL	A	196	L	H	HG	LEU	V	145
R	H	CG1	VAL	A	196	L	H	HD21	LEU	V	145
R	H	CG2	VAL	A	196	L	H	CA	LEU	V	142
R	H	CG2	VAL	A	196	L	H	C	LEU	V	142
R	H	CG2	VAL	A	196	L	H	CB	LEU	V	142
R	H	CG2	VAL	A	196	L	H	O	LEU	V	142
R	H	CG2	VAL	A	196	L	H	CD2	LEU	V	142
R	H	CG2	VAL	A	196	L	H	HA	LEU	V	142
R	H	CG2	VAL	A	196	L	H	HB3	LEU	V	142
R	H	CG2	VAL	A	196	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	196	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	196	L	H	HB3	LEU	V	145
R	H	CG2	VAL	A	196	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	196	L	H	H	ALA	V	146
R	H	CG2	VAL	A	196	L	H	HB2	ALA	V	146
R	H	CE2	TRP	A	199	L	H	OG1	THR	V	150
R	H	CE3	TRP	A	199	L	H	HB3	TRP	V	149
R	H	CH2	TRP	A	199	L	H	HA	THR	V	150
R	H	CH2	TRP	A	199	L	H	HG23	THR	V	150
R	H	CH2	TRP	A	199	L	H	HB	VAL	V	153
R	H	CH2	TRP	A	199	L	H	HG13	VAL	V	153
R	H	CZ2	TRP	A	199	L	H	OG1	THR	V	150
R	H	CZ2	TRP	A	199	L	H	HA	THR	V	150
R	H	CZ2	TRP	A	199	L	H	HG23	THR	V	150
R	H	CZ3	TRP	A	199	L	H	HA	THR	V	150
R	H	CZ3	TRP	A	199	L	H	HB	VAL	V	153
R	H	CZ3	TRP	A	199	L	H	HG13	VAL	V	153
R	H	CZ3	TRP	A	199	L	H	HG23	VAL	V	153
R	H	CD2	TYR	A	200	L	H	CE2	TRP	V	149
R	H	CD2	TYR	A	200	L	H	NE1	TRP	V	149
R	H	CD2	TYR	A	200	L	H	CZ2	TRP	V	149
R	H	CD2	TYR	A	200	L	H	HZ2	TRP	V	149
R	H	CD2	TYR	A	200	L	H	HE1	TRP	V	149
R	H	CE2	TYR	A	200	L	H	CD1	PHE	V	68
R	H	CE2	TYR	A	200	L	H	CE1	PHE	V	68
R	H	CE2	TYR	A	200	L	H	CZ	PHE	V	68
R	H	CE2	TYR	A	200	L	H	HD1	PHE	V	68
R	H	CE2	TYR	A	200	L	H	HE1	PHE	V	68
R	H	CE2	TYR	A	200	L	H	CE2	TRP	V	149
R	H	CE2	TYR	A	200	L	H	NE1	TRP	V	149
R	H	CE2	TYR	A	200	L	H	CZ2	TRP	V	149
R	H	CE2	TYR	A	200	L	H	HZ2	TRP	V	149
R	H	CE2	TYR	A	200	L	H	HE1	TRP	V	149
R	H	OH	TYR	A	200	L	H	CG	PHE	V	68
R	H	OH	TYR	A	200	L	H	CD1	PHE	V	68
R	H	OH	TYR	A	200	L	H	CD2	PHE	V	68
R	H	OH	TYR	A	200	L	H	CE1	PHE	V	68
R	H	OH	TYR	A	200	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	200	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	200	L	H	HD1	PHE	V	68
R	H	OH	TYR	A	200	L	H	HD2	PHE	V	68
R	H	OH	TYR	A	200	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	200	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	200	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	200	L	H	CD1	PHE	V	68
R	H	CZ	TYR	A	200	L	H	CE1	PHE	V	68
R	H	CZ	TYR	A	200	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	200	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	200	L	H	HE1	PHE	V	68
R	H	CZ	TYR	A	200	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	200	L	H	HZ2	TRP	V	149
R	H	CG1	VAL	A	204	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	204	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	204	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	204	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	204	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	204	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	204	L	H	HZ2	TRP	V	149
R	H	CA	VAL	A	207	L	H	HZ	PHE	V	103
R	H	C	VAL	A	207	L	H	CZ	PHE	V	103
R	H	C	VAL	A	207	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	207	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	207	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	207	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	207	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	207	L	H	HZ	PHE	V	103
R	H	O	VAL	A	207	L	H	CZ	PHE	V	103
R	H	O	VAL	A	207	L	H	HE2	PHE	V	103
R	H	O	VAL	A	207	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	207	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	207	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	207	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	207	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	207	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	207	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	207	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	207	L	H	HZ	PHE	V	102
R	H	N	MET	A	208	L	H	HZ	PHE	V	103
R	H	CA	MET	A	208	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	211	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	211	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	211	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	211	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	211	L	H	CB	ALA	V	99
R	H	CG	LEU	A	211	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	211	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	211	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	211	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	211	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	211	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	211	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	211	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	211	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	211	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	211	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	211	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	211	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	211	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	211	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	214	L	H	HA3	GLY	V	95
R	H	CG2	ILE	A	214	L	H	CA	GLY	V	95
R	H	CG2	ILE	A	214	L	H	C	GLY	V	95
R	H	CG2	ILE	A	214	L	H	O	GLY	V	95
R	H	CG2	ILE	A	214	L	H	HA2	GLY	V	95
R	H	CG2	ILE	A	214	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	214	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	215	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	215	L	S	HG	SER	V	93
R	H	CD2	LEU	A	215	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	215	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	215	L	H	HA3	GLY	V	96
R	H	CA	VAL	A	218	L	S	HB2	SER	V	93
R	H	CA	VAL	A	218	L	S	HG	SER	V	93
R	H	CB	VAL	A	218	L	S	CB	SER	V	93
R	H	CB	VAL	A	218	L	S	OG	SER	V	93
R	H	CB	VAL	A	218	L	S	HB2	SER	V	93
R	H	CB	VAL	A	218	L	S	HB3	SER	V	93
R	H	CB	VAL	A	218	L	S	HG	SER	V	93
R	H	CG1	VAL	A	218	L	S	CA	SER	V	93
R	H	CG1	VAL	A	218	L	S	CB	SER	V	93
R	H	CG1	VAL	A	218	L	S	OG	SER	V	93
R	H	CG1	VAL	A	218	L	S	HA	SER	V	93
R	H	CG1	VAL	A	218	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	218	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	218	L	S	HG	SER	V	93
R	H	CG2	VAL	A	218	L	S	CB	SER	V	93
R	H	CG2	VAL	A	218	L	S	OG	SER	V	93
R	H	CG2	VAL	A	218	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	218	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	218	L	S	HG	SER	V	93
R	H	CG2	VAL	A	218	L	H	N	GLY	V	95
R	H	CG2	VAL	A	218	L	H	CA	GLY	V	95
R	H	CG2	VAL	A	218	L	H	H	GLY	V	95
R	H	CG2	VAL	A	218	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	218	L	H	H	GLY	V	96
R	H	CD2	LEU	A	222	L	-	OG	SER	V	10
R	H	CD2	LEU	A	222	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	222	L	-	HG	SER	V	10
R	H	NH1	ARG	A	225	L	-	OG	SER	V	10
R	H	NH1	ARG	A	225	L	-	HG	SER	V	10

- 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