IID

P58170_Q6IF00.1 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	PHE	A	114	L	H	PHE	V	68
R	H	LEU	A	118	L	H	SER	V	50
R	H	TYR	A	121	L	H	SER	V	50
R	H	TYR	A	121	L	H	SER	V	51
R	H	TYR	A	121	L	-	ASP	V	52
R	H	LEU	A	136	L	H	SER	V	53
R	H	VAL	A	141	L	-	HIS	V	56
R	H	PHE	A	144	L	H	PRO	V	138
R	H	VAL	A	147	L	H	VAL	V	142
R	H	LEU	A	155	L	H	TRP	V	149
R	H	LEU	A	155	L	H	PHE	V	68
R	H	MET	A	159	L	H	TYR	V	102
R	H	MET	A	159	L	H	PHE	V	103
R	H	MET	A	159	L	H	TRP	V	149
R	H	MET	A	159	L	H	VAL	V	153
R	H	MET	A	159	L	H	PHE	V	72
R	H	LEU	A	160	L	H	PHE	V	103
R	H	PRO	A	162	L	H	LEU	V	157
R	H	VAL	A	163	L	H	TYR	V	102
R	H	VAL	A	163	L	H	THR	V	99
R	-	PHE	A	167	L	H	ALA	V	95
R	-	PHE	A	167	L	H	THR	V	99
R	-	CYS	A	190	L	-	ASN	V	9
R	-	THR	A	191	L	-	ASN	V	9
R	-	THR	A	191	L	H	ALA	V	95
R	-	ASP	A	192	L	-	GLN	V	11
R	-	ASP	A	192	L	-	ASN	V	9
R	-	ASP	A	192	L	-	SER	V	93
R	-	ASP	A	192	L	H	ALA	V	95
R	-	ASP	A	192	L	H	GLY	V	96
R	-	THR	A	193	L	-	SER	V	93
R	H	SER	A	194	L	-	SER	V	93
R	H	LEU	A	195	L	H	GLN	V	100
R	H	LEU	A	195	L	H	LYS	V	80
R	H	LEU	A	195	L	-	ILE	V	92
R	H	LEU	A	195	L	-	SER	V	93
R	H	LEU	A	195	L	H	GLY	V	96
R	H	LEU	A	195	L	H	CYS	V	97
R	H	TYR	A	196	L	H	PHE	V	103
R	H	TYR	A	196	L	H	GLY	V	96
R	H	TYR	A	196	L	H	THR	V	99
R	H	THR	A	198	L	H	LYS	V	80
R	H	LEU	A	199	L	H	GLN	V	100
R	H	LEU	A	199	L	H	ASN	V	76
R	H	LEU	A	199	L	H	LYS	V	80
R	H	LEU	A	199	L	H	THR	V	99
R	H	ALA	A	202	L	H	THR	V	75
R	H	ALA	A	202	L	H	PRO	V	79
R	H	CYS	A	203	L	H	PHE	V	72
R	H	CYS	A	203	L	H	THR	V	75
R	H	LEU	A	206	L	H	TYR	V	35
R	H	LEU	A	206	L	H	VAL	V	39
R	H	LEU	A	206	L	H	LEU	V	71
R	H	LEU	A	206	L	H	PHE	V	72
R	H	LEU	A	206	L	H	THR	V	75
R	H	MET	A	207	L	H	PHE	V	68
R	H	ILE	A	210	L	H	VAL	V	43
R	H	ILE	A	210	L	H	ILE	V	46
R	H	ILE	A	210	L	H	PHE	V	68
R	H	ILE	A	210	L	H	LEU	V	71
R	H	SER	A	213	L	H	VAL	V	43
R	H	SER	A	213	L	H	LEU	V	47
R	H	VAL	A	214	L	H	LEU	V	47
R	H	VAL	A	217	L	-	VAL	V	303
R	H	HIS	A	221	L	-	VAL	V	303
R	H	ARG	A	228	L	-	PRO	V	311

- 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

P58170_Q6IF00.1 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	CE1	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	114	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	118	L	H	HB2	SER	V	50
R	H	CD1	TYR	A	121	L	H	O	SER	V	50
R	H	CD1	TYR	A	121	L	H	HA	SER	V	51
R	H	CD2	TYR	A	121	L	H	HA	SER	V	51
R	H	CE1	TYR	A	121	L	H	O	SER	V	50
R	H	CE1	TYR	A	121	L	H	HA	SER	V	51
R	H	CE2	TYR	A	121	L	H	CA	SER	V	51
R	H	CE2	TYR	A	121	L	H	CB	SER	V	51
R	H	CE2	TYR	A	121	L	H	O	SER	V	51
R	H	CE2	TYR	A	121	L	H	OG	SER	V	51
R	H	CE2	TYR	A	121	L	H	HA	SER	V	51
R	H	CE2	TYR	A	121	L	H	HB3	SER	V	51
R	H	OH	TYR	A	121	L	H	O	SER	V	50
R	H	OH	TYR	A	121	L	H	N	SER	V	51
R	H	OH	TYR	A	121	L	H	CA	SER	V	51
R	H	OH	TYR	A	121	L	H	C	SER	V	51
R	H	OH	TYR	A	121	L	H	CB	SER	V	51
R	H	OH	TYR	A	121	L	H	O	SER	V	51
R	H	OH	TYR	A	121	L	H	HA	SER	V	51
R	H	OH	TYR	A	121	L	H	HB3	SER	V	51
R	H	OH	TYR	A	121	L	-	N	ASP	V	52
R	H	CZ	TYR	A	121	L	H	O	SER	V	50
R	H	CZ	TYR	A	121	L	H	CA	SER	V	51
R	H	CZ	TYR	A	121	L	H	C	SER	V	51
R	H	CZ	TYR	A	121	L	H	CB	SER	V	51
R	H	CZ	TYR	A	121	L	H	O	SER	V	51
R	H	CZ	TYR	A	121	L	H	HA	SER	V	51
R	H	CZ	TYR	A	121	L	H	HB3	SER	V	51
R	H	CA	LEU	A	136	L	H	HB2	SER	V	53
R	H	CA	LEU	A	136	L	H	HG	SER	V	53
R	H	O	LEU	A	136	L	H	HB2	SER	V	53
R	H	CG	LEU	A	136	L	H	HG	SER	V	53
R	H	CD2	LEU	A	136	L	H	CB	SER	V	53
R	H	CD2	LEU	A	136	L	H	OG	SER	V	53
R	H	CD2	LEU	A	136	L	H	H	SER	V	53
R	H	CD2	LEU	A	136	L	H	HB2	SER	V	53
R	H	CD2	LEU	A	136	L	H	HG	SER	V	53
R	H	CB	VAL	A	141	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	141	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	141	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	141	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	141	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	141	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	144	L	H	HB3	PRO	V	138
R	H	CE1	PHE	A	144	L	H	CB	PRO	V	138
R	H	CE1	PHE	A	144	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	144	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	144	L	H	CB	PRO	V	138
R	H	CZ	PHE	A	144	L	H	CG	PRO	V	138
R	H	CZ	PHE	A	144	L	H	HB2	PRO	V	138
R	H	CZ	PHE	A	144	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	144	L	H	HG2	PRO	V	138
R	H	CZ	PHE	A	144	L	H	HG3	PRO	V	138
R	H	CG1	VAL	A	147	L	H	HG12	VAL	V	142
R	H	CG1	VAL	A	147	L	H	HG23	VAL	V	142
R	H	CB	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CB	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CG	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	155	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	155	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	155	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	155	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	155	L	H	HZ3	TRP	V	149
R	H	CA	MET	A	159	L	H	HE1	TYR	V	102
R	H	CA	MET	A	159	L	H	HE1	PHE	V	103
R	H	C	MET	A	159	L	H	HE1	TYR	V	102
R	H	C	MET	A	159	L	H	HE1	PHE	V	103
R	H	C	MET	A	159	L	H	HZ	PHE	V	103
R	H	CB	MET	A	159	L	H	CE1	PHE	V	103
R	H	CB	MET	A	159	L	H	HE1	PHE	V	103
R	H	CB	MET	A	159	L	H	HZ	PHE	V	103
R	H	O	MET	A	159	L	H	CE1	TYR	V	102
R	H	O	MET	A	159	L	H	HE1	TYR	V	102
R	H	O	MET	A	159	L	H	CE1	PHE	V	103
R	H	O	MET	A	159	L	H	CZ	PHE	V	103
R	H	O	MET	A	159	L	H	HE1	PHE	V	103
R	H	O	MET	A	159	L	H	HZ	PHE	V	103
R	H	CG	MET	A	159	L	H	HE1	PHE	V	72
R	H	CG	MET	A	159	L	H	CE1	PHE	V	103
R	H	CG	MET	A	159	L	H	HE1	PHE	V	103
R	H	CG	MET	A	159	L	H	HZ3	TRP	V	149
R	H	SD	MET	A	159	L	H	HE1	PHE	V	72
R	H	SD	MET	A	159	L	H	OH	TYR	V	102
R	H	SD	MET	A	159	L	H	HE1	TYR	V	102
R	H	SD	MET	A	159	L	H	HH	TYR	V	102
R	H	SD	MET	A	159	L	H	CE1	PHE	V	103
R	H	SD	MET	A	159	L	H	HD1	PHE	V	103
R	H	SD	MET	A	159	L	H	HE1	PHE	V	103
R	H	SD	MET	A	159	L	H	HZ3	TRP	V	149
R	H	SD	MET	A	159	L	H	CG2	VAL	V	153
R	H	SD	MET	A	159	L	H	HG23	VAL	V	153
R	H	CE	MET	A	159	L	H	OH	TYR	V	102
R	H	CE	MET	A	159	L	H	HH	TYR	V	102
R	H	CE	MET	A	159	L	H	HE3	TRP	V	149
R	H	CE	MET	A	159	L	H	HZ3	TRP	V	149
R	H	CE	MET	A	159	L	H	CB	VAL	V	153
R	H	CE	MET	A	159	L	H	CG2	VAL	V	153
R	H	CE	MET	A	159	L	H	HG13	VAL	V	153
R	H	CE	MET	A	159	L	H	HG21	VAL	V	153
R	H	CE	MET	A	159	L	H	HG22	VAL	V	153
R	H	CE	MET	A	159	L	H	HG23	VAL	V	153
R	H	N	LEU	A	160	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	160	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	162	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	163	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	163	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	163	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	163	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	163	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	163	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	163	L	H	CD1	TYR	V	102
R	H	CG2	VAL	A	163	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	163	L	H	HD1	TYR	V	102
R	H	CG2	VAL	A	163	L	H	HE1	TYR	V	102
R	-	CD1	PHE	A	167	L	H	CB	ALA	V	95
R	-	CD1	PHE	A	167	L	H	HB1	ALA	V	95
R	-	CD1	PHE	A	167	L	H	HB3	ALA	V	95
R	-	CE1	PHE	A	167	L	H	CB	ALA	V	95
R	-	CE1	PHE	A	167	L	H	HB1	ALA	V	95
R	-	CE1	PHE	A	167	L	H	HB2	ALA	V	95
R	-	CE1	PHE	A	167	L	H	HB3	ALA	V	95
R	-	CE2	PHE	A	167	L	H	HB1	ALA	V	95
R	-	CZ	PHE	A	167	L	H	CB	ALA	V	95
R	-	CZ	PHE	A	167	L	H	HB1	ALA	V	95
R	-	CZ	PHE	A	167	L	H	HB2	ALA	V	95
R	-	CZ	PHE	A	167	L	H	HG1	THR	V	99
R	-	O	CYS	A	190	L	-	OD1	ASN	V	9
R	-	CA	THR	A	191	L	-	OD1	ASN	V	9
R	-	CB	THR	A	191	L	H	HB3	ALA	V	95
R	-	OG1	THR	A	191	L	H	CB	ALA	V	95
R	-	OG1	THR	A	191	L	H	HB2	ALA	V	95
R	-	OG1	THR	A	191	L	H	HB3	ALA	V	95
R	-	N	ASP	A	192	L	-	OD1	ASN	V	9
R	-	N	ASP	A	192	L	-	HD22	ASN	V	9
R	-	N	ASP	A	192	L	-	HB2	SER	V	93
R	-	CA	ASP	A	192	L	-	CB	SER	V	93
R	-	CA	ASP	A	192	L	-	HB2	SER	V	93
R	-	CA	ASP	A	192	L	-	HB3	SER	V	93
R	-	CA	ASP	A	192	L	-	HG	SER	V	93
R	-	C	ASP	A	192	L	-	CB	SER	V	93
R	-	C	ASP	A	192	L	-	OG	SER	V	93
R	-	C	ASP	A	192	L	-	HB2	SER	V	93
R	-	C	ASP	A	192	L	-	HB3	SER	V	93
R	-	C	ASP	A	192	L	-	HG	SER	V	93
R	-	C	ASP	A	192	L	H	HB2	ALA	V	95
R	-	CB	ASP	A	192	L	-	HG2	GLN	V	11
R	-	CB	ASP	A	192	L	-	CB	SER	V	93
R	-	CB	ASP	A	192	L	-	OG	SER	V	93
R	-	CB	ASP	A	192	L	-	HB2	SER	V	93
R	-	CB	ASP	A	192	L	-	HB3	SER	V	93
R	-	CB	ASP	A	192	L	-	HG	SER	V	93
R	-	O	ASP	A	192	L	-	CB	SER	V	93
R	-	O	ASP	A	192	L	-	OG	SER	V	93
R	-	O	ASP	A	192	L	-	HB2	SER	V	93
R	-	O	ASP	A	192	L	-	HB3	SER	V	93
R	-	O	ASP	A	192	L	-	HG	SER	V	93
R	-	O	ASP	A	192	L	H	CB	ALA	V	95
R	-	O	ASP	A	192	L	H	H	ALA	V	95
R	-	O	ASP	A	192	L	H	HB1	ALA	V	95
R	-	O	ASP	A	192	L	H	HB2	ALA	V	95
R	-	O	ASP	A	192	L	H	HB3	ALA	V	95
R	-	O	ASP	A	192	L	H	H	GLY	V	96
R	-	CG	ASP	A	192	L	-	CB	SER	V	93
R	-	CG	ASP	A	192	L	-	OG	SER	V	93
R	-	CG	ASP	A	192	L	-	HB2	SER	V	93
R	-	CG	ASP	A	192	L	-	HB3	SER	V	93
R	-	CG	ASP	A	192	L	-	HG	SER	V	93
R	-	OD1	ASP	A	192	L	-	HB3	SER	V	93
R	-	OD1	ASP	A	192	L	-	HG	SER	V	93
R	-	OD2	ASP	A	192	L	-	HG2	GLN	V	11
R	-	OD2	ASP	A	192	L	-	CB	SER	V	93
R	-	OD2	ASP	A	192	L	-	OG	SER	V	93
R	-	OD2	ASP	A	192	L	-	H	SER	V	93
R	-	OD2	ASP	A	192	L	-	HB2	SER	V	93
R	-	OD2	ASP	A	192	L	-	HB3	SER	V	93
R	-	OD2	ASP	A	192	L	-	HG	SER	V	93
R	-	N	THR	A	193	L	-	HG	SER	V	93
R	-	CA	THR	A	193	L	-	HG	SER	V	93
R	-	C	THR	A	193	L	-	HG	SER	V	93
R	H	N	SER	A	194	L	-	HG	SER	V	93
R	H	OG	SER	A	194	L	-	H	SER	V	93
R	H	OG	SER	A	194	L	-	HB3	SER	V	93
R	H	N	LEU	A	195	L	H	HA2	GLY	V	96
R	H	CA	LEU	A	195	L	-	HG13	ILE	V	92
R	H	CA	LEU	A	195	L	H	HA2	GLY	V	96
R	H	CA	LEU	A	195	L	H	HA3	GLY	V	96
R	H	C	LEU	A	195	L	H	HA2	GLY	V	96
R	H	C	LEU	A	195	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	195	L	H	HE3	LYS	V	80
R	H	CB	LEU	A	195	L	-	CG1	ILE	V	92
R	H	CB	LEU	A	195	L	-	CD1	ILE	V	92
R	H	CB	LEU	A	195	L	-	HG12	ILE	V	92
R	H	CB	LEU	A	195	L	-	HG13	ILE	V	92
R	H	CB	LEU	A	195	L	-	HD11	ILE	V	92
R	H	CB	LEU	A	195	L	-	OG	SER	V	93
R	H	CB	LEU	A	195	L	-	H	SER	V	93
R	H	CB	LEU	A	195	L	H	N	GLY	V	96
R	H	CB	LEU	A	195	L	H	CA	GLY	V	96
R	H	CB	LEU	A	195	L	H	C	GLY	V	96
R	H	CB	LEU	A	195	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	195	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	195	L	H	HE3	LYS	V	80
R	H	CG	LEU	A	195	L	-	CG1	ILE	V	92
R	H	CG	LEU	A	195	L	-	CD1	ILE	V	92
R	H	CG	LEU	A	195	L	-	HG12	ILE	V	92
R	H	CG	LEU	A	195	L	-	HG13	ILE	V	92
R	H	CG	LEU	A	195	L	-	HD11	ILE	V	92
R	H	CG	LEU	A	195	L	-	HD12	ILE	V	92
R	H	CG	LEU	A	195	L	-	HD13	ILE	V	92
R	H	CG	LEU	A	195	L	H	CA	GLY	V	96
R	H	CG	LEU	A	195	L	H	C	GLY	V	96
R	H	CG	LEU	A	195	L	H	O	GLY	V	96
R	H	CG	LEU	A	195	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	195	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	195	L	H	HB2	GLN	V	100
R	H	CD1	LEU	A	195	L	H	CG	LYS	V	80
R	H	CD1	LEU	A	195	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	195	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	195	L	H	HG2	LYS	V	80
R	H	CD1	LEU	A	195	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	195	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	195	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	195	L	-	CG1	ILE	V	92
R	H	CD1	LEU	A	195	L	-	CD1	ILE	V	92
R	H	CD1	LEU	A	195	L	-	HG12	ILE	V	92
R	H	CD1	LEU	A	195	L	-	HG13	ILE	V	92
R	H	CD1	LEU	A	195	L	-	HD11	ILE	V	92
R	H	CD1	LEU	A	195	L	-	HD12	ILE	V	92
R	H	CD1	LEU	A	195	L	-	HD13	ILE	V	92
R	H	CD1	LEU	A	195	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	195	L	-	CB	ILE	V	92
R	H	CD2	LEU	A	195	L	-	CG1	ILE	V	92
R	H	CD2	LEU	A	195	L	-	CD1	ILE	V	92
R	H	CD2	LEU	A	195	L	-	HG12	ILE	V	92
R	H	CD2	LEU	A	195	L	-	HG13	ILE	V	92
R	H	CD2	LEU	A	195	L	-	HD11	ILE	V	92
R	H	CD2	LEU	A	195	L	-	HD12	ILE	V	92
R	H	CD2	LEU	A	195	L	-	HD13	ILE	V	92
R	H	CD2	LEU	A	195	L	-	O	SER	V	93
R	H	CD2	LEU	A	195	L	H	N	GLY	V	96
R	H	CD2	LEU	A	195	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	195	L	H	C	GLY	V	96
R	H	CD2	LEU	A	195	L	H	O	GLY	V	96
R	H	CD2	LEU	A	195	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	195	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	195	L	H	N	CYS	V	97
R	H	CD2	LEU	A	195	L	H	CA	CYS	V	97
R	H	CD2	LEU	A	195	L	H	H	CYS	V	97
R	H	CD2	LEU	A	195	L	H	HA	CYS	V	97
R	H	CD2	LEU	A	195	L	H	HB2	GLN	V	100
R	H	N	TYR	A	196	L	H	CA	GLY	V	96
R	H	N	TYR	A	196	L	H	HA2	GLY	V	96
R	H	N	TYR	A	196	L	H	HA3	GLY	V	96
R	H	CA	TYR	A	196	L	H	HA3	GLY	V	96
R	H	CA	TYR	A	196	L	H	HG21	THR	V	99
R	H	CB	TYR	A	196	L	H	HA3	GLY	V	96
R	H	CB	TYR	A	196	L	H	OG1	THR	V	99
R	H	CB	TYR	A	196	L	H	HB	THR	V	99
R	H	CB	TYR	A	196	L	H	HG1	THR	V	99
R	H	CB	TYR	A	196	L	H	HG21	THR	V	99
R	H	CG	TYR	A	196	L	H	CG2	THR	V	99
R	H	CG	TYR	A	196	L	H	OG1	THR	V	99
R	H	CG	TYR	A	196	L	H	HG21	THR	V	99
R	H	CD1	TYR	A	196	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	196	L	H	CB	THR	V	99
R	H	CD2	TYR	A	196	L	H	CG2	THR	V	99
R	H	CD2	TYR	A	196	L	H	OG1	THR	V	99
R	H	CD2	TYR	A	196	L	H	HB	THR	V	99
R	H	CD2	TYR	A	196	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	196	L	H	HG22	THR	V	99
R	H	CD2	TYR	A	196	L	H	HG23	THR	V	99
R	H	CD2	TYR	A	196	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	196	L	H	CG2	THR	V	99
R	H	CE2	TYR	A	196	L	H	HG21	THR	V	99
R	H	CE2	TYR	A	196	L	H	HG22	THR	V	99
R	H	CE2	TYR	A	196	L	H	HG23	THR	V	99
R	H	CE2	TYR	A	196	L	H	HE2	PHE	V	103
R	H	CZ	TYR	A	196	L	H	HG21	THR	V	99
R	H	CB	THR	A	198	L	H	HD3	LYS	V	80
R	H	CG2	THR	A	198	L	H	HD3	LYS	V	80
R	H	OG1	THR	A	198	L	H	HZ2	LYS	V	80
R	H	CB	LEU	A	199	L	H	OD1	ASN	V	76
R	H	CG	LEU	A	199	L	H	OD1	ASN	V	76
R	H	CD1	LEU	A	199	L	H	OD1	ASN	V	76
R	H	CD1	LEU	A	199	L	H	HB	THR	V	99
R	H	CD1	LEU	A	199	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	199	L	H	N	GLN	V	100
R	H	CD1	LEU	A	199	L	H	CA	GLN	V	100
R	H	CD1	LEU	A	199	L	H	CB	GLN	V	100
R	H	CD1	LEU	A	199	L	H	H	GLN	V	100
R	H	CD1	LEU	A	199	L	H	HA	GLN	V	100
R	H	CD1	LEU	A	199	L	H	HB2	GLN	V	100
R	H	CD1	LEU	A	199	L	H	HG3	GLN	V	100
R	H	CD2	LEU	A	199	L	H	CA	ASN	V	76
R	H	CD2	LEU	A	199	L	H	C	ASN	V	76
R	H	CD2	LEU	A	199	L	H	O	ASN	V	76
R	H	CD2	LEU	A	199	L	H	CG	ASN	V	76
R	H	CD2	LEU	A	199	L	H	OD1	ASN	V	76
R	H	CD2	LEU	A	199	L	H	HA	ASN	V	76
R	H	CD2	LEU	A	199	L	H	HB3	LYS	V	80
R	H	CD2	LEU	A	199	L	H	HG3	GLN	V	100
R	H	CA	ALA	A	202	L	H	HG23	THR	V	75
R	H	C	ALA	A	202	L	H	CG2	THR	V	75
R	H	C	ALA	A	202	L	H	HG21	THR	V	75
R	H	C	ALA	A	202	L	H	HG22	THR	V	75
R	H	C	ALA	A	202	L	H	HG23	THR	V	75
R	H	CB	ALA	A	202	L	H	O	THR	V	75
R	H	CB	ALA	A	202	L	H	CG2	THR	V	75
R	H	CB	ALA	A	202	L	H	HG22	THR	V	75
R	H	CB	ALA	A	202	L	H	HG23	THR	V	75
R	H	CB	ALA	A	202	L	H	HG2	PRO	V	79
R	H	O	ALA	A	202	L	H	CG2	THR	V	75
R	H	O	ALA	A	202	L	H	HG21	THR	V	75
R	H	O	ALA	A	202	L	H	HG22	THR	V	75
R	H	O	ALA	A	202	L	H	HG23	THR	V	75
R	H	N	CYS	A	203	L	H	HG21	THR	V	75
R	H	N	CYS	A	203	L	H	HG23	THR	V	75
R	H	CA	CYS	A	203	L	H	HE2	PHE	V	72
R	H	CA	CYS	A	203	L	H	HG21	THR	V	75
R	H	CA	CYS	A	203	L	H	HG23	THR	V	75
R	H	CB	CYS	A	203	L	H	CE2	PHE	V	72
R	H	CB	CYS	A	203	L	H	HD2	PHE	V	72
R	H	CB	CYS	A	203	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	203	L	H	CD2	PHE	V	72
R	H	SG	CYS	A	203	L	H	CE2	PHE	V	72
R	H	SG	CYS	A	203	L	H	CZ	PHE	V	72
R	H	SG	CYS	A	203	L	H	HD2	PHE	V	72
R	H	SG	CYS	A	203	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	203	L	H	HZ	PHE	V	72
R	H	N	LEU	A	206	L	H	HG21	THR	V	75
R	H	CA	LEU	A	206	L	H	HG21	THR	V	75
R	H	CB	LEU	A	206	L	H	CG2	THR	V	75
R	H	CB	LEU	A	206	L	H	OG1	THR	V	75
R	H	CB	LEU	A	206	L	H	HG21	THR	V	75
R	H	CB	LEU	A	206	L	H	HG22	THR	V	75
R	H	CG	LEU	A	206	L	H	HB2	LEU	V	71
R	H	CG	LEU	A	206	L	H	OG1	THR	V	75
R	H	CG	LEU	A	206	L	H	HG1	THR	V	75
R	H	CG	LEU	A	206	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	206	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	206	L	H	HB2	LEU	V	71
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	206	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	206	L	H	HG1	THR	V	75
R	H	CD2	LEU	A	206	L	H	C	LEU	V	71
R	H	CD2	LEU	A	206	L	H	CB	LEU	V	71
R	H	CD2	LEU	A	206	L	H	O	LEU	V	71
R	H	CD2	LEU	A	206	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	206	L	H	N	PHE	V	72
R	H	CD2	LEU	A	206	L	H	HA	PHE	V	72
R	H	CD2	LEU	A	206	L	H	CB	THR	V	75
R	H	CD2	LEU	A	206	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	206	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	206	L	H	HB	THR	V	75
R	H	CD2	LEU	A	206	L	H	HG1	THR	V	75
R	H	CD2	LEU	A	206	L	H	HG21	THR	V	75
R	H	SD	MET	A	207	L	H	CE2	PHE	V	68
R	H	SD	MET	A	207	L	H	CZ	PHE	V	68
R	H	SD	MET	A	207	L	H	HE2	PHE	V	68
R	H	SD	MET	A	207	L	H	HZ	PHE	V	68
R	H	CE	MET	A	207	L	H	CE1	PHE	V	68
R	H	CE	MET	A	207	L	H	CE2	PHE	V	68
R	H	CE	MET	A	207	L	H	CZ	PHE	V	68
R	H	CE	MET	A	207	L	H	HE1	PHE	V	68
R	H	CE	MET	A	207	L	H	HE2	PHE	V	68
R	H	CE	MET	A	207	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	210	L	H	HG23	VAL	V	43
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	71
R	H	CG2	ILE	A	210	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	210	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	210	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	210	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	210	L	H	HD11	LEU	V	71
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	71
R	H	CB	SER	A	213	L	H	HD13	LEU	V	47
R	H	OG	SER	A	213	L	H	HG12	VAL	V	43
R	H	OG	SER	A	213	L	H	HG13	VAL	V	43
R	H	OG	SER	A	213	L	H	HD13	LEU	V	47
R	H	OG	SER	A	213	L	H	HD22	LEU	V	47
R	H	N	VAL	A	214	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	214	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	214	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	214	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	214	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	214	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	214	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	217	L	-	HG12	VAL	V	303
R	H	NE2	HIS	A	221	L	-	HG12	VAL	V	303
R	H	NE2	HIS	A	221	L	-	HG22	VAL	V	303
R	H	NE	ARG	A	228	L	-	HG3	PRO	V	311
R	H	NH2	ARG	A	228	L	-	CG	PRO	V	311
R	H	NH2	ARG	A	228	L	-	CD	PRO	V	311
R	H	NH2	ARG	A	228	L	-	HB3	PRO	V	311
R	H	NH2	ARG	A	228	L	-	HG3	PRO	V	311
R	H	NH2	ARG	A	228	L	-	HD2	PRO	V	311
R	H	CZ	ARG	A	228	L	-	HG3	PRO	V	311

- 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