IID

Q96RI8_P34972.1 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	129	L	H	SER	V	147
R	H	TYR	A	132	L	-	THR	V	145
R	H	LEU	A	133	L	H	SER	V	147
R	-	TYR	A	137	L	H	PRO	V	141
R	-	TYR	A	137	L	H	THR	V	142
R	-	TYR	A	137	L	-	THR	V	145
R	H	ILE	A	156	L	H	SER	V	154
R	H	ILE	A	156	L	H	ILE	V	158
R	H	VAL	A	159	L	H	ILE	V	158
R	H	LEU	A	160	L	H	SER	V	154
R	H	LEU	A	160	L	H	TRP	V	157
R	H	LEU	A	160	L	H	ILE	V	158
R	H	LEU	A	163	L	H	ILE	V	158
R	H	LEU	A	163	L	H	LEU	V	161
R	-	LEU	A	167	L	H	PHE	V	107
R	-	MET	A	170	L	H	PHE	V	107
R	-	GLY	A	171	L	H	PHE	V	104
R	-	TRP	A	172	L	H	PHE	V	107
R	-	TRP	A	172	L	H	PHE	V	115
R	-	TRP	A	172	L	H	LEU	V	80
R	-	TRP	A	172	L	H	VAL	V	83
R	-	TRP	A	172	L	H	THR	V	84
R	-	PRO	A	176	L	-	PHE	V	100
R	-	PRO	A	176	L	H	PHE	V	88
R	-	ARG	A	177	L	H	PHE	V	104
R	-	ARG	A	177	L	H	PHE	V	107
R	-	ARG	A	177	L	H	THR	V	84
R	-	ARG	A	177	L	H	PHE	V	88
R	H	ASP	A	189	L	H	PHE	V	79
R	H	ASP	A	189	L	H	VAL	V	83
R	H	ASP	A	189	L	H	THR	V	84
R	H	LEU	A	192	L	H	LEU	V	51
R	H	LEU	A	192	L	H	PHE	V	79
R	H	SER	A	193	L	H	PHE	V	79
R	H	SER	A	193	L	H	LEU	V	80
R	H	LEU	A	196	L	H	LEU	V	51
R	H	LEU	A	196	L	H	MET	V	54
R	H	LEU	A	196	L	H	ILE	V	55
R	H	LEU	A	196	L	H	LEU	V	58
R	H	LEU	A	196	L	H	PHE	V	79
R	H	ALA	A	199	L	H	LEU	V	58
R	H	PHE	A	200	L	H	ILE	V	153
R	H	PHE	A	200	L	H	LEU	V	58
R	H	PHE	A	200	L	H	PHE	V	69
R	H	PHE	A	200	L	H	ALA	V	72
R	H	PHE	A	200	L	H	SER	V	73
R	H	SER	A	203	L	H	LEU	V	58
R	H	SER	A	203	L	-	HIS	V	64
R	H	SER	A	203	L	H	PHE	V	69
R	H	GLY	A	204	L	H	PHE	V	69
R	H	ILE	A	206	L	H	LYS	V	61
R	H	TYR	A	207	L	H	VAL	V	146
R	H	TYR	A	207	L	-	HIS	V	64
R	H	TYR	A	207	L	-	SER	V	65
R	H	TYR	A	207	L	H	PRO	V	66
R	H	TYR	A	207	L	H	PHE	V	69
R	H	THR	A	208	L	H	VAL	V	146

- 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

Q96RI8_P34972.1 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	CB	ILE	A	129	L	H	OG	SER	V	147
R	H	CG2	ILE	A	129	L	H	CB	SER	V	147
R	H	CG2	ILE	A	129	L	H	OG	SER	V	147
R	H	CG2	ILE	A	129	L	H	HB2	SER	V	147
R	H	CG2	ILE	A	129	L	H	HG	SER	V	147
R	H	CD1	ILE	A	129	L	H	HA	SER	V	147
R	H	CE1	TYR	A	132	L	-	HB	THR	V	145
R	H	CG	LEU	A	133	L	H	HG	SER	V	147
R	H	CD1	LEU	A	133	L	H	HG	SER	V	147
R	H	CD2	LEU	A	133	L	H	HG	SER	V	147
R	-	CE1	TYR	A	137	L	H	HA	THR	V	142
R	-	CE1	TYR	A	137	L	H	HB	THR	V	142
R	-	CE1	TYR	A	137	L	H	HG23	THR	V	142
R	-	CE2	TYR	A	137	L	-	HG21	THR	V	145
R	-	OH	TYR	A	137	L	H	O	PRO	V	141
R	-	OH	TYR	A	137	L	H	CA	THR	V	142
R	-	OH	TYR	A	137	L	H	HA	THR	V	142
R	-	OH	TYR	A	137	L	H	HG23	THR	V	142
R	-	OH	TYR	A	137	L	-	CG2	THR	V	145
R	-	OH	TYR	A	137	L	-	HG21	THR	V	145
R	-	OH	TYR	A	137	L	-	HG23	THR	V	145
R	-	CZ	TYR	A	137	L	H	HA	THR	V	142
R	-	CZ	TYR	A	137	L	H	HG23	THR	V	142
R	-	CZ	TYR	A	137	L	-	HG21	THR	V	145
R	H	CA	ILE	A	156	L	H	HD11	ILE	V	158
R	H	CA	ILE	A	156	L	H	HD12	ILE	V	158
R	H	C	ILE	A	156	L	H	HD11	ILE	V	158
R	H	CB	ILE	A	156	L	H	HB3	SER	V	154
R	H	CB	ILE	A	156	L	H	CD1	ILE	V	158
R	H	CB	ILE	A	156	L	H	HD11	ILE	V	158
R	H	CB	ILE	A	156	L	H	HD12	ILE	V	158
R	H	CB	ILE	A	156	L	H	HD13	ILE	V	158
R	H	O	ILE	A	156	L	H	CD1	ILE	V	158
R	H	O	ILE	A	156	L	H	HD11	ILE	V	158
R	H	O	ILE	A	156	L	H	HD12	ILE	V	158
R	H	CG1	ILE	A	156	L	H	HD12	ILE	V	158
R	H	CG1	ILE	A	156	L	H	HD13	ILE	V	158
R	H	CG2	ILE	A	156	L	H	CB	SER	V	154
R	H	CG2	ILE	A	156	L	H	OG	SER	V	154
R	H	CG2	ILE	A	156	L	H	HB2	SER	V	154
R	H	CG2	ILE	A	156	L	H	HB3	SER	V	154
R	H	CG2	ILE	A	156	L	H	CD1	ILE	V	158
R	H	CG2	ILE	A	156	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	156	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	156	L	H	HD13	ILE	V	158
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	158
R	H	CB	LEU	A	160	L	H	HD11	ILE	V	158
R	H	CG	LEU	A	160	L	H	CG1	ILE	V	158
R	H	CG	LEU	A	160	L	H	CD1	ILE	V	158
R	H	CG	LEU	A	160	L	H	HG12	ILE	V	158
R	H	CG	LEU	A	160	L	H	HG13	ILE	V	158
R	H	CG	LEU	A	160	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	160	L	H	CA	SER	V	154
R	H	CD1	LEU	A	160	L	H	CB	SER	V	154
R	H	CD1	LEU	A	160	L	H	OG	SER	V	154
R	H	CD1	LEU	A	160	L	H	HA	SER	V	154
R	H	CD1	LEU	A	160	L	H	HB3	SER	V	154
R	H	CD1	LEU	A	160	L	H	CD1	ILE	V	158
R	H	CD1	LEU	A	160	L	H	HG13	ILE	V	158
R	H	CD1	LEU	A	160	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	160	L	H	HD13	ILE	V	158
R	H	CD2	LEU	A	160	L	H	HA	SER	V	154
R	H	CD2	LEU	A	160	L	H	CB	TRP	V	157
R	H	CD2	LEU	A	160	L	H	HB2	TRP	V	157
R	H	CD2	LEU	A	160	L	H	HB3	TRP	V	157
R	H	CD2	LEU	A	160	L	H	CG1	ILE	V	158
R	H	CD2	LEU	A	160	L	H	CD1	ILE	V	158
R	H	CD2	LEU	A	160	L	H	HG12	ILE	V	158
R	H	CD2	LEU	A	160	L	H	HG13	ILE	V	158
R	H	CD2	LEU	A	160	L	H	HD11	ILE	V	158
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	163	L	H	HA	ILE	V	158
R	H	CD1	LEU	A	163	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	161
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	161
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	161
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	161
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	163	L	H	HB2	LEU	V	161
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	161
R	-	O	LEU	A	167	L	H	HE2	PHE	V	107
R	-	CD2	LEU	A	167	L	H	HE2	PHE	V	107
R	-	C	MET	A	170	L	H	HD2	PHE	V	107
R	-	O	MET	A	170	L	H	CD2	PHE	V	107
R	-	O	MET	A	170	L	H	HB2	PHE	V	107
R	-	O	MET	A	170	L	H	HD2	PHE	V	107
R	-	O	GLY	A	171	L	H	CD2	PHE	V	104
R	-	O	GLY	A	171	L	H	HD2	PHE	V	104
R	-	O	GLY	A	171	L	H	HE2	PHE	V	104
R	-	N	TRP	A	172	L	H	CE2	PHE	V	107
R	-	N	TRP	A	172	L	H	CZ	PHE	V	107
R	-	CA	TRP	A	172	L	H	CZ	PHE	V	107
R	-	CA	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CB	TRP	A	172	L	H	CE1	PHE	V	107
R	-	CB	TRP	A	172	L	H	CE2	PHE	V	107
R	-	CB	TRP	A	172	L	H	CZ	PHE	V	107
R	-	CB	TRP	A	172	L	H	HE2	PHE	V	107
R	-	CB	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CG	TRP	A	172	L	H	CE1	PHE	V	107
R	-	CG	TRP	A	172	L	H	CZ	PHE	V	107
R	-	CG	TRP	A	172	L	H	HE1	PHE	V	107
R	-	CG	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CD1	TRP	A	172	L	H	HE1	PHE	V	107
R	-	CD1	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CD2	TRP	A	172	L	H	HG21	THR	V	84
R	-	CD2	TRP	A	172	L	H	HG23	THR	V	84
R	-	CD2	TRP	A	172	L	H	CZ	PHE	V	107
R	-	CD2	TRP	A	172	L	H	HE1	PHE	V	107
R	-	CD2	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CE2	TRP	A	172	L	H	CG2	THR	V	84
R	-	CE2	TRP	A	172	L	H	HG21	THR	V	84
R	-	CE2	TRP	A	172	L	H	HG22	THR	V	84
R	-	CE2	TRP	A	172	L	H	HG23	THR	V	84
R	-	CE2	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CE3	TRP	A	172	L	H	HG21	THR	V	84
R	-	CE3	TRP	A	172	L	H	HG23	THR	V	84
R	-	CE3	TRP	A	172	L	H	CZ	PHE	V	107
R	-	CE3	TRP	A	172	L	H	HZ	PHE	V	107
R	-	NE1	TRP	A	172	L	H	HG23	THR	V	84
R	-	CH2	TRP	A	172	L	H	CD2	LEU	V	80
R	-	CH2	TRP	A	172	L	H	HD21	LEU	V	80
R	-	CH2	TRP	A	172	L	H	HD22	LEU	V	80
R	-	CH2	TRP	A	172	L	H	HD23	LEU	V	80
R	-	CH2	TRP	A	172	L	H	CG2	THR	V	84
R	-	CH2	TRP	A	172	L	H	HG21	THR	V	84
R	-	CH2	TRP	A	172	L	H	HG22	THR	V	84
R	-	CH2	TRP	A	172	L	H	HG23	THR	V	84
R	-	CZ2	TRP	A	172	L	H	HD23	LEU	V	80
R	-	CZ2	TRP	A	172	L	H	HG11	VAL	V	83
R	-	CZ2	TRP	A	172	L	H	HG12	VAL	V	83
R	-	CZ2	TRP	A	172	L	H	CG2	THR	V	84
R	-	CZ2	TRP	A	172	L	H	HG21	THR	V	84
R	-	CZ2	TRP	A	172	L	H	HG22	THR	V	84
R	-	CZ2	TRP	A	172	L	H	HG23	THR	V	84
R	-	CZ3	TRP	A	172	L	H	HD23	LEU	V	80
R	-	CZ3	TRP	A	172	L	H	CG2	THR	V	84
R	-	CZ3	TRP	A	172	L	H	HG21	THR	V	84
R	-	CZ3	TRP	A	172	L	H	HG22	THR	V	84
R	-	CZ3	TRP	A	172	L	H	HG23	THR	V	84
R	-	CZ3	TRP	A	172	L	H	HZ	PHE	V	107
R	-	CZ3	TRP	A	172	L	H	HE2	PHE	V	115
R	-	CZ3	TRP	A	172	L	H	HZ	PHE	V	115
R	-	CB	PRO	A	176	L	-	HE1	PHE	V	100
R	-	CG	PRO	A	176	L	H	HE1	PHE	V	88
R	-	CG	PRO	A	176	L	-	CD1	PHE	V	100
R	-	CG	PRO	A	176	L	-	CE1	PHE	V	100
R	-	CG	PRO	A	176	L	-	HD1	PHE	V	100
R	-	CG	PRO	A	176	L	-	HE1	PHE	V	100
R	-	CD	PRO	A	176	L	H	HE1	PHE	V	88
R	-	CD	PRO	A	176	L	-	HD1	PHE	V	100
R	-	CD	PRO	A	176	L	-	HE1	PHE	V	100
R	-	CG	ARG	A	177	L	H	CZ	PHE	V	88
R	-	CG	ARG	A	177	L	H	HZ	PHE	V	88
R	-	CD	ARG	A	177	L	H	CZ	PHE	V	88
R	-	CD	ARG	A	177	L	H	HZ	PHE	V	88
R	-	NE	ARG	A	177	L	H	CZ	PHE	V	88
R	-	NE	ARG	A	177	L	H	HZ	PHE	V	88
R	-	NH1	ARG	A	177	L	H	HA	THR	V	84
R	-	NH1	ARG	A	177	L	H	HG23	THR	V	84
R	-	NH1	ARG	A	177	L	H	CZ	PHE	V	88
R	-	NH1	ARG	A	177	L	H	HE2	PHE	V	88
R	-	NH1	ARG	A	177	L	H	HZ	PHE	V	88
R	-	NH1	ARG	A	177	L	H	HE2	PHE	V	104
R	-	NH1	ARG	A	177	L	H	HZ	PHE	V	104
R	-	NH1	ARG	A	177	L	H	HE1	PHE	V	107
R	-	NH2	ARG	A	177	L	H	CE2	PHE	V	104
R	-	NH2	ARG	A	177	L	H	CZ	PHE	V	104
R	-	NH2	ARG	A	177	L	H	HE2	PHE	V	104
R	-	NH2	ARG	A	177	L	H	HZ	PHE	V	104
R	-	NH2	ARG	A	177	L	H	HE1	PHE	V	107
R	-	CZ	ARG	A	177	L	H	CZ	PHE	V	88
R	-	CZ	ARG	A	177	L	H	HZ	PHE	V	88
R	-	CZ	ARG	A	177	L	H	CE2	PHE	V	104
R	-	CZ	ARG	A	177	L	H	CZ	PHE	V	104
R	-	CZ	ARG	A	177	L	H	HE2	PHE	V	104
R	-	CZ	ARG	A	177	L	H	HZ	PHE	V	104
R	H	CA	ASP	A	189	L	H	HG12	VAL	V	83
R	H	CA	ASP	A	189	L	H	HG13	VAL	V	83
R	H	C	ASP	A	189	L	H	HG12	VAL	V	83
R	H	CB	ASP	A	189	L	H	CG1	VAL	V	83
R	H	CB	ASP	A	189	L	H	HG11	VAL	V	83
R	H	CB	ASP	A	189	L	H	HG12	VAL	V	83
R	H	CB	ASP	A	189	L	H	HG13	VAL	V	83
R	H	O	ASP	A	189	L	H	HE1	PHE	V	79
R	H	O	ASP	A	189	L	H	HZ	PHE	V	79
R	H	O	ASP	A	189	L	H	HG12	VAL	V	83
R	H	CG	ASP	A	189	L	H	CG1	VAL	V	83
R	H	CG	ASP	A	189	L	H	HG11	VAL	V	83
R	H	CG	ASP	A	189	L	H	HG12	VAL	V	83
R	H	CG	ASP	A	189	L	H	HG13	VAL	V	83
R	H	OD2	ASP	A	189	L	H	CG1	VAL	V	83
R	H	OD2	ASP	A	189	L	H	HG11	VAL	V	83
R	H	OD2	ASP	A	189	L	H	HG12	VAL	V	83
R	H	OD2	ASP	A	189	L	H	HG13	VAL	V	83
R	H	OD2	ASP	A	189	L	H	HG23	THR	V	84
R	H	CB	LEU	A	192	L	H	HZ	PHE	V	79
R	H	CG	LEU	A	192	L	H	CZ	PHE	V	79
R	H	CG	LEU	A	192	L	H	HE2	PHE	V	79
R	H	CG	LEU	A	192	L	H	HZ	PHE	V	79
R	H	CD1	LEU	A	192	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	192	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	192	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	192	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	192	L	H	CE2	PHE	V	79
R	H	CD2	LEU	A	192	L	H	CZ	PHE	V	79
R	H	CD2	LEU	A	192	L	H	HE2	PHE	V	79
R	H	CD2	LEU	A	192	L	H	HZ	PHE	V	79
R	H	N	SER	A	193	L	H	HE1	PHE	V	79
R	H	N	SER	A	193	L	H	HZ	PHE	V	79
R	H	CA	SER	A	193	L	H	CE1	PHE	V	79
R	H	CA	SER	A	193	L	H	HE1	PHE	V	79
R	H	CA	SER	A	193	L	H	HD22	LEU	V	80
R	H	CB	SER	A	193	L	H	CE1	PHE	V	79
R	H	CB	SER	A	193	L	H	HE1	PHE	V	79
R	H	CB	SER	A	193	L	H	CD2	LEU	V	80
R	H	CB	SER	A	193	L	H	HD21	LEU	V	80
R	H	CB	SER	A	193	L	H	HD22	LEU	V	80
R	H	CB	SER	A	193	L	H	HD23	LEU	V	80
R	H	OG	SER	A	193	L	H	CD1	PHE	V	79
R	H	OG	SER	A	193	L	H	CE1	PHE	V	79
R	H	OG	SER	A	193	L	H	CZ	PHE	V	79
R	H	OG	SER	A	193	L	H	HD1	PHE	V	79
R	H	OG	SER	A	193	L	H	HE1	PHE	V	79
R	H	OG	SER	A	193	L	H	HZ	PHE	V	79
R	H	OG	SER	A	193	L	H	CD2	LEU	V	80
R	H	OG	SER	A	193	L	H	HD21	LEU	V	80
R	H	OG	SER	A	193	L	H	HD22	LEU	V	80
R	H	OG	SER	A	193	L	H	HD23	LEU	V	80
R	H	CA	LEU	A	196	L	H	CE	MET	V	54
R	H	CA	LEU	A	196	L	H	HE1	MET	V	54
R	H	CA	LEU	A	196	L	H	HE2	MET	V	54
R	H	CA	LEU	A	196	L	H	HE3	MET	V	54
R	H	C	LEU	A	196	L	H	CE	MET	V	54
R	H	C	LEU	A	196	L	H	HE1	MET	V	54
R	H	C	LEU	A	196	L	H	HE3	MET	V	54
R	H	CB	LEU	A	196	L	H	CE	MET	V	54
R	H	CB	LEU	A	196	L	H	HE1	MET	V	54
R	H	CB	LEU	A	196	L	H	HE2	MET	V	54
R	H	CB	LEU	A	196	L	H	HE3	MET	V	54
R	H	O	LEU	A	196	L	H	HE1	MET	V	54
R	H	O	LEU	A	196	L	H	HE3	MET	V	54
R	H	O	LEU	A	196	L	H	CD1	LEU	V	58
R	H	O	LEU	A	196	L	H	HD12	LEU	V	58
R	H	O	LEU	A	196	L	H	HD13	LEU	V	58
R	H	CG	LEU	A	196	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	196	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	196	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	196	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	196	L	H	CE	MET	V	54
R	H	CG	LEU	A	196	L	H	HE1	MET	V	54
R	H	CG	LEU	A	196	L	H	HE2	MET	V	54
R	H	CG	LEU	A	196	L	H	HE3	MET	V	54
R	H	CD1	LEU	A	196	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	196	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	196	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	196	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	196	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	196	L	H	SD	MET	V	54
R	H	CD1	LEU	A	196	L	H	CE	MET	V	54
R	H	CD1	LEU	A	196	L	H	HE1	MET	V	54
R	H	CD1	LEU	A	196	L	H	HE2	MET	V	54
R	H	CD1	LEU	A	196	L	H	CE1	PHE	V	79
R	H	CD1	LEU	A	196	L	H	CZ	PHE	V	79
R	H	CD2	LEU	A	196	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	196	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	196	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	196	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	196	L	H	CE	MET	V	54
R	H	CD2	LEU	A	196	L	H	HE1	MET	V	54
R	H	CD2	LEU	A	196	L	H	HE2	MET	V	54
R	H	CD2	LEU	A	196	L	H	HE3	MET	V	54
R	H	CD2	LEU	A	196	L	H	HG13	ILE	V	55
R	H	CA	ALA	A	199	L	H	HD13	LEU	V	58
R	H	C	ALA	A	199	L	H	CD1	LEU	V	58
R	H	C	ALA	A	199	L	H	HB3	LEU	V	58
R	H	C	ALA	A	199	L	H	HD13	LEU	V	58
R	H	C	ALA	A	199	L	H	HD23	LEU	V	58
R	H	CB	ALA	A	199	L	H	HD13	LEU	V	58
R	H	O	ALA	A	199	L	H	CD1	LEU	V	58
R	H	O	ALA	A	199	L	H	HB3	LEU	V	58
R	H	O	ALA	A	199	L	H	HD13	LEU	V	58
R	H	O	ALA	A	199	L	H	HD23	LEU	V	58
R	H	N	PHE	A	200	L	H	CD1	LEU	V	58
R	H	N	PHE	A	200	L	H	HD11	LEU	V	58
R	H	N	PHE	A	200	L	H	HD12	LEU	V	58
R	H	N	PHE	A	200	L	H	HD13	LEU	V	58
R	H	N	PHE	A	200	L	H	HD23	LEU	V	58
R	H	CA	PHE	A	200	L	H	CG	LEU	V	58
R	H	CA	PHE	A	200	L	H	CD1	LEU	V	58
R	H	CA	PHE	A	200	L	H	CD2	LEU	V	58
R	H	CA	PHE	A	200	L	H	HD12	LEU	V	58
R	H	CA	PHE	A	200	L	H	HD13	LEU	V	58
R	H	CA	PHE	A	200	L	H	HD22	LEU	V	58
R	H	CA	PHE	A	200	L	H	HD23	LEU	V	58
R	H	C	PHE	A	200	L	H	HD13	LEU	V	58
R	H	C	PHE	A	200	L	H	HD22	LEU	V	58
R	H	C	PHE	A	200	L	H	HD23	LEU	V	58
R	H	CB	PHE	A	200	L	H	CD1	LEU	V	58
R	H	CB	PHE	A	200	L	H	CD2	LEU	V	58
R	H	CB	PHE	A	200	L	H	HD12	LEU	V	58
R	H	CB	PHE	A	200	L	H	HD13	LEU	V	58
R	H	CB	PHE	A	200	L	H	HD22	LEU	V	58
R	H	CB	PHE	A	200	L	H	HD23	LEU	V	58
R	H	O	PHE	A	200	L	H	CD2	LEU	V	58
R	H	O	PHE	A	200	L	H	HD22	LEU	V	58
R	H	O	PHE	A	200	L	H	HD23	LEU	V	58
R	H	CG	PHE	A	200	L	H	CD2	LEU	V	58
R	H	CG	PHE	A	200	L	H	HD12	LEU	V	58
R	H	CG	PHE	A	200	L	H	HD22	LEU	V	58
R	H	CG	PHE	A	200	L	H	HD23	LEU	V	58
R	H	CD2	PHE	A	200	L	H	CD2	LEU	V	58
R	H	CD2	PHE	A	200	L	H	HD12	LEU	V	58
R	H	CD2	PHE	A	200	L	H	HD21	LEU	V	58
R	H	CD2	PHE	A	200	L	H	HD22	LEU	V	58
R	H	CD2	PHE	A	200	L	H	HD23	LEU	V	58
R	H	CD2	PHE	A	200	L	H	HD1	PHE	V	69
R	H	CD2	PHE	A	200	L	H	CB	ALA	V	72
R	H	CD2	PHE	A	200	L	H	HB1	ALA	V	72
R	H	CD2	PHE	A	200	L	H	HB2	ALA	V	72
R	H	CE1	PHE	A	200	L	H	CD1	ILE	V	153
R	H	CE1	PHE	A	200	L	H	HG23	ILE	V	153
R	H	CE1	PHE	A	200	L	H	HD13	ILE	V	153
R	H	CE2	PHE	A	200	L	H	HD22	LEU	V	58
R	H	CE2	PHE	A	200	L	H	CA	PHE	V	69
R	H	CE2	PHE	A	200	L	H	CB	PHE	V	69
R	H	CE2	PHE	A	200	L	H	O	PHE	V	69
R	H	CE2	PHE	A	200	L	H	CD1	PHE	V	69
R	H	CE2	PHE	A	200	L	H	HA	PHE	V	69
R	H	CE2	PHE	A	200	L	H	HB3	PHE	V	69
R	H	CE2	PHE	A	200	L	H	HD1	PHE	V	69
R	H	CE2	PHE	A	200	L	H	CB	ALA	V	72
R	H	CE2	PHE	A	200	L	H	HB1	ALA	V	72
R	H	CE2	PHE	A	200	L	H	HB2	ALA	V	72
R	H	CE2	PHE	A	200	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	200	L	H	HD13	ILE	V	153
R	H	CZ	PHE	A	200	L	H	CB	PHE	V	69
R	H	CZ	PHE	A	200	L	H	O	PHE	V	69
R	H	CZ	PHE	A	200	L	H	HA	PHE	V	69
R	H	CZ	PHE	A	200	L	H	HB3	PHE	V	69
R	H	CZ	PHE	A	200	L	H	HD1	PHE	V	69
R	H	CZ	PHE	A	200	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	200	L	H	CD1	ILE	V	153
R	H	CZ	PHE	A	200	L	H	HD11	ILE	V	153
R	H	CZ	PHE	A	200	L	H	HD12	ILE	V	153
R	H	CZ	PHE	A	200	L	H	HD13	ILE	V	153
R	H	CA	SER	A	203	L	H	HD23	LEU	V	58
R	H	CA	SER	A	203	L	-	HE1	HIS	V	64
R	H	C	SER	A	203	L	H	HE1	PHE	V	69
R	H	CB	SER	A	203	L	H	CA	LEU	V	58
R	H	CB	SER	A	203	L	H	CB	LEU	V	58
R	H	CB	SER	A	203	L	H	O	LEU	V	58
R	H	CB	SER	A	203	L	H	CD2	LEU	V	58
R	H	CB	SER	A	203	L	H	HA	LEU	V	58
R	H	CB	SER	A	203	L	H	HB3	LEU	V	58
R	H	CB	SER	A	203	L	H	HD21	LEU	V	58
R	H	CB	SER	A	203	L	H	HD23	LEU	V	58
R	H	CB	SER	A	203	L	-	HE2	HIS	V	64
R	H	CB	SER	A	203	L	H	HE1	PHE	V	69
R	H	O	SER	A	203	L	-	ND1	HIS	V	64
R	H	O	SER	A	203	L	-	CE1	HIS	V	64
R	H	O	SER	A	203	L	-	HE1	HIS	V	64
R	H	O	SER	A	203	L	H	HZ	PHE	V	69
R	H	OG	SER	A	203	L	H	CA	LEU	V	58
R	H	OG	SER	A	203	L	H	C	LEU	V	58
R	H	OG	SER	A	203	L	H	CB	LEU	V	58
R	H	OG	SER	A	203	L	H	O	LEU	V	58
R	H	OG	SER	A	203	L	H	CG	LEU	V	58
R	H	OG	SER	A	203	L	H	CD2	LEU	V	58
R	H	OG	SER	A	203	L	H	HA	LEU	V	58
R	H	OG	SER	A	203	L	H	HB2	LEU	V	58
R	H	OG	SER	A	203	L	H	HB3	LEU	V	58
R	H	OG	SER	A	203	L	H	HD13	LEU	V	58
R	H	OG	SER	A	203	L	H	HD21	LEU	V	58
R	H	OG	SER	A	203	L	H	HD23	LEU	V	58
R	H	OG	SER	A	203	L	-	HE2	HIS	V	64
R	H	N	GLY	A	204	L	H	HE1	PHE	V	69
R	H	CA	GLY	A	204	L	H	HZ	PHE	V	69
R	H	CG2	ILE	A	206	L	H	CE	LYS	V	61
R	H	CG2	ILE	A	206	L	H	HE2	LYS	V	61
R	H	CG2	ILE	A	206	L	H	HZ1	LYS	V	61
R	H	CA	TYR	A	207	L	-	ND1	HIS	V	64
R	H	CB	TYR	A	207	L	-	CB	HIS	V	64
R	H	CB	TYR	A	207	L	-	CG	HIS	V	64
R	H	CB	TYR	A	207	L	-	ND1	HIS	V	64
R	H	CB	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CB	TYR	A	207	L	H	CZ	PHE	V	69
R	H	CB	TYR	A	207	L	H	HZ	PHE	V	69
R	H	CG	TYR	A	207	L	-	CB	HIS	V	64
R	H	CG	TYR	A	207	L	-	CG	HIS	V	64
R	H	CG	TYR	A	207	L	-	ND1	HIS	V	64
R	H	CG	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CG	TYR	A	207	L	-	HB3	HIS	V	64
R	H	CG	TYR	A	207	L	H	CZ	PHE	V	69
R	H	CG	TYR	A	207	L	H	HE2	PHE	V	69
R	H	CG	TYR	A	207	L	H	HZ	PHE	V	69
R	H	CD1	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CD1	TYR	A	207	L	H	CE2	PHE	V	69
R	H	CD1	TYR	A	207	L	H	CZ	PHE	V	69
R	H	CD1	TYR	A	207	L	H	HE2	PHE	V	69
R	H	CD1	TYR	A	207	L	H	HZ	PHE	V	69
R	H	CD1	TYR	A	207	L	H	CG2	VAL	V	146
R	H	CD1	TYR	A	207	L	H	HG13	VAL	V	146
R	H	CD1	TYR	A	207	L	H	HG22	VAL	V	146
R	H	CD1	TYR	A	207	L	H	HG23	VAL	V	146
R	H	CD2	TYR	A	207	L	-	CA	HIS	V	64
R	H	CD2	TYR	A	207	L	-	C	HIS	V	64
R	H	CD2	TYR	A	207	L	-	CB	HIS	V	64
R	H	CD2	TYR	A	207	L	-	O	HIS	V	64
R	H	CD2	TYR	A	207	L	-	CG	HIS	V	64
R	H	CD2	TYR	A	207	L	-	ND1	HIS	V	64
R	H	CD2	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CD2	TYR	A	207	L	-	HB3	HIS	V	64
R	H	CD2	TYR	A	207	L	H	HZ	PHE	V	69
R	H	CE1	TYR	A	207	L	-	O	HIS	V	64
R	H	CE1	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CE1	TYR	A	207	L	H	HE2	PHE	V	69
R	H	CE1	TYR	A	207	L	H	CG2	VAL	V	146
R	H	CE1	TYR	A	207	L	H	HG21	VAL	V	146
R	H	CE1	TYR	A	207	L	H	HG22	VAL	V	146
R	H	CE1	TYR	A	207	L	H	HG23	VAL	V	146
R	H	CE2	TYR	A	207	L	-	CA	HIS	V	64
R	H	CE2	TYR	A	207	L	-	C	HIS	V	64
R	H	CE2	TYR	A	207	L	-	CB	HIS	V	64
R	H	CE2	TYR	A	207	L	-	O	HIS	V	64
R	H	CE2	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CE2	TYR	A	207	L	-	HB3	HIS	V	64
R	H	OH	TYR	A	207	L	-	C	HIS	V	64
R	H	OH	TYR	A	207	L	-	O	HIS	V	64
R	H	OH	TYR	A	207	L	-	HA	SER	V	65
R	H	OH	TYR	A	207	L	H	HD3	PRO	V	66
R	H	CZ	TYR	A	207	L	-	C	HIS	V	64
R	H	CZ	TYR	A	207	L	-	CB	HIS	V	64
R	H	CZ	TYR	A	207	L	-	O	HIS	V	64
R	H	CZ	TYR	A	207	L	-	HB2	HIS	V	64
R	H	CZ	TYR	A	207	L	-	HB3	HIS	V	64
R	H	CZ	TYR	A	207	L	-	HA	SER	V	65
R	H	CZ	TYR	A	207	L	H	HE2	PHE	V	69
R	H	CZ	TYR	A	207	L	H	HG22	VAL	V	146
R	H	OG1	THR	A	208	L	H	HG13	VAL	V	146

- 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