IID

Q14916_P11712.1 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	CYS	A	10	L	H	LYS	V	422
R	H	LEU	A	11	L	H	ASP	V	78
R	H	SER	A	12	L	H	ASP	V	78
R	H	CYS	A	13	L	H	LEU	V	419
R	H	CYS	A	13	L	H	LYS	V	422
R	H	LEU	A	15	L	H	ASP	V	78
R	H	LEU	A	15	L	H	GLY	V	81
R	H	LEU	A	15	L	H	ILE	V	82
R	H	LEU	A	16	L	H	THR	V	415
R	H	LEU	A	19	L	H	GLY	V	81
R	H	LEU	A	19	L	H	ILE	V	82
R	H	LEU	A	19	L	H	SER	V	85
R	H	LEU	A	19	L	H	TYR	V	89
R	H	TRP	A	20	L	H	LEU	V	411
R	H	TRP	A	20	L	H	ILE	V	412
R	H	TRP	A	20	L	H	THR	V	415
R	H	SER	A	23	L	H	LEU	V	411
R	H	SER	A	23	L	H	TYR	V	89
R	H	SER	A	23	L	H	ILE	V	92
R	H	ARG	A	26	L	H	TYR	V	89
R	H	ARG	A	26	L	H	ILE	V	92
R	H	ARG	A	26	L	H	ILE	V	93
R	H	GLY	A	27	L	H	ILE	V	92
R	H	GLY	A	27	L	H	ILE	V	93
R	H	GLY	A	27	L	H	VAL	V	96
R	-	LEU	A	29	L	H	ILE	V	93
R	-	PRO	A	30	L	H	ILE	V	93
R	-	PRO	A	31	L	H	ILE	V	93
R	-	GLY	A	32	L	H	ALA	V	141
R	-	GLY	A	32	L	H	ILE	V	93
R	-	PRO	A	33	L	H	VAL	V	138
R	-	THR	A	34	L	H	VAL	V	137
R	-	THR	A	34	L	H	ALA	V	141
R	-	THR	A	34	L	H	ILE	V	82
R	-	THR	A	34	L	H	SER	V	86
R	-	THR	A	34	L	H	TYR	V	89
R	-	LEU	A	36	L	H	ILE	V	82
R	-	PRO	A	37	L	H	ILE	V	82
R	-	ASN	A	378	L	H	TYR	V	100
R	-	ASN	A	378	L	H	PHE	V	101
R	-	ASN	A	378	L	H	PRO	V	97
R	S	TYR	A	379	L	H	PRO	V	97
R	H	GLN	A	44	L	H	ALA	V	134
R	H	GLN	A	44	L	H	VAL	V	137
R	H	GLN	A	44	L	H	VAL	V	138
R	H	VAL	A	6	L	H	LYS	V	422
R	H	VAL	A	60	L	H	VAL	V	138
R	H	VAL	A	60	L	H	VAL	V	142
R	H	TYR	A	61	L	H	VAL	V	138
R	H	TYR	A	61	L	H	ALA	V	141
R	H	TYR	A	61	L	H	VAL	V	142
R	H	VAL	A	8	L	H	PRO	V	77
R	H	LEU	A	9	L	H	LYS	V	422

- 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

Q14916_P11712.1 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	O	VAL	A	6	L	H	HZ1	LYS	V	422
R	H	CG1	VAL	A	8	L	H	HG2	PRO	V	77
R	H	CA	LEU	A	9	L	H	CE	LYS	V	422
R	H	CA	LEU	A	9	L	H	NZ	LYS	V	422
R	H	CA	LEU	A	9	L	H	HD2	LYS	V	422
R	H	CA	LEU	A	9	L	H	HE2	LYS	V	422
R	H	CA	LEU	A	9	L	H	HZ1	LYS	V	422
R	H	CA	LEU	A	9	L	H	HZ3	LYS	V	422
R	H	C	LEU	A	9	L	H	CE	LYS	V	422
R	H	C	LEU	A	9	L	H	NZ	LYS	V	422
R	H	C	LEU	A	9	L	H	HE2	LYS	V	422
R	H	C	LEU	A	9	L	H	HZ1	LYS	V	422
R	H	C	LEU	A	9	L	H	HZ2	LYS	V	422
R	H	C	LEU	A	9	L	H	HZ3	LYS	V	422
R	H	CB	LEU	A	9	L	H	CD	LYS	V	422
R	H	CB	LEU	A	9	L	H	CE	LYS	V	422
R	H	CB	LEU	A	9	L	H	NZ	LYS	V	422
R	H	CB	LEU	A	9	L	H	HG3	LYS	V	422
R	H	CB	LEU	A	9	L	H	HD2	LYS	V	422
R	H	CB	LEU	A	9	L	H	HE2	LYS	V	422
R	H	CB	LEU	A	9	L	H	HE3	LYS	V	422
R	H	CB	LEU	A	9	L	H	HZ1	LYS	V	422
R	H	CB	LEU	A	9	L	H	HZ2	LYS	V	422
R	H	CB	LEU	A	9	L	H	HZ3	LYS	V	422
R	H	O	LEU	A	9	L	H	CE	LYS	V	422
R	H	O	LEU	A	9	L	H	NZ	LYS	V	422
R	H	O	LEU	A	9	L	H	HD2	LYS	V	422
R	H	O	LEU	A	9	L	H	HE2	LYS	V	422
R	H	O	LEU	A	9	L	H	HZ1	LYS	V	422
R	H	O	LEU	A	9	L	H	HZ2	LYS	V	422
R	H	O	LEU	A	9	L	H	HZ3	LYS	V	422
R	H	CG	LEU	A	9	L	H	CE	LYS	V	422
R	H	CG	LEU	A	9	L	H	HG3	LYS	V	422
R	H	CG	LEU	A	9	L	H	HD2	LYS	V	422
R	H	CG	LEU	A	9	L	H	HE2	LYS	V	422
R	H	CG	LEU	A	9	L	H	HZ3	LYS	V	422
R	H	CD1	LEU	A	9	L	H	CG	LYS	V	422
R	H	CD1	LEU	A	9	L	H	CE	LYS	V	422
R	H	CD1	LEU	A	9	L	H	HG3	LYS	V	422
R	H	CD1	LEU	A	9	L	H	HE2	LYS	V	422
R	H	CD1	LEU	A	9	L	H	HE3	LYS	V	422
R	H	CD2	LEU	A	9	L	H	CG	LYS	V	422
R	H	CD2	LEU	A	9	L	H	CD	LYS	V	422
R	H	CD2	LEU	A	9	L	H	CE	LYS	V	422
R	H	CD2	LEU	A	9	L	H	HG3	LYS	V	422
R	H	CD2	LEU	A	9	L	H	HD2	LYS	V	422
R	H	CD2	LEU	A	9	L	H	HE2	LYS	V	422
R	H	N	CYS	A	10	L	H	NZ	LYS	V	422
R	H	N	CYS	A	10	L	H	HZ1	LYS	V	422
R	H	N	CYS	A	10	L	H	HZ2	LYS	V	422
R	H	N	CYS	A	10	L	H	HZ3	LYS	V	422
R	H	CA	CYS	A	10	L	H	NZ	LYS	V	422
R	H	CA	CYS	A	10	L	H	HZ1	LYS	V	422
R	H	CA	CYS	A	10	L	H	HZ2	LYS	V	422
R	H	CA	CYS	A	10	L	H	HZ3	LYS	V	422
R	H	CB	CYS	A	10	L	H	HZ1	LYS	V	422
R	H	SG	CYS	A	10	L	H	HZ1	LYS	V	422
R	H	C	LEU	A	11	L	H	OD1	ASP	V	78
R	H	CB	LEU	A	11	L	H	OD1	ASP	V	78
R	H	CB	LEU	A	11	L	H	OD2	ASP	V	78
R	H	O	LEU	A	11	L	H	CG	ASP	V	78
R	H	O	LEU	A	11	L	H	OD1	ASP	V	78
R	H	N	SER	A	12	L	H	OD1	ASP	V	78
R	H	CA	SER	A	12	L	H	OD1	ASP	V	78
R	H	CB	SER	A	12	L	H	OD1	ASP	V	78
R	H	CB	CYS	A	13	L	H	HZ2	LYS	V	422
R	H	CB	CYS	A	13	L	H	HZ3	LYS	V	422
R	H	SG	CYS	A	13	L	H	CD2	LEU	V	419
R	H	SG	CYS	A	13	L	H	HD21	LEU	V	419
R	H	SG	CYS	A	13	L	H	HD23	LEU	V	419
R	H	SG	CYS	A	13	L	H	CD	LYS	V	422
R	H	SG	CYS	A	13	L	H	CE	LYS	V	422
R	H	SG	CYS	A	13	L	H	NZ	LYS	V	422
R	H	SG	CYS	A	13	L	H	HD2	LYS	V	422
R	H	SG	CYS	A	13	L	H	HD3	LYS	V	422
R	H	SG	CYS	A	13	L	H	HZ2	LYS	V	422
R	H	SG	CYS	A	13	L	H	HZ3	LYS	V	422
R	H	CB	LEU	A	15	L	H	OD1	ASP	V	78
R	H	CB	LEU	A	15	L	H	HB3	ASP	V	78
R	H	CG	LEU	A	15	L	H	O	ASP	V	78
R	H	CG	LEU	A	15	L	H	HA	ASP	V	78
R	H	CG	LEU	A	15	L	H	HB3	ASP	V	78
R	H	CG	LEU	A	15	L	H	CG1	ILE	V	82
R	H	CG	LEU	A	15	L	H	CD1	ILE	V	82
R	H	CG	LEU	A	15	L	H	HG12	ILE	V	82
R	H	CG	LEU	A	15	L	H	HG13	ILE	V	82
R	H	CG	LEU	A	15	L	H	HD11	ILE	V	82
R	H	CD1	LEU	A	15	L	H	CA	ASP	V	78
R	H	CD1	LEU	A	15	L	H	C	ASP	V	78
R	H	CD1	LEU	A	15	L	H	CB	ASP	V	78
R	H	CD1	LEU	A	15	L	H	O	ASP	V	78
R	H	CD1	LEU	A	15	L	H	CG	ASP	V	78
R	H	CD1	LEU	A	15	L	H	HA	ASP	V	78
R	H	CD1	LEU	A	15	L	H	HB2	ASP	V	78
R	H	CD1	LEU	A	15	L	H	HB3	ASP	V	78
R	H	CD1	LEU	A	15	L	H	CG1	ILE	V	82
R	H	CD1	LEU	A	15	L	H	CD1	ILE	V	82
R	H	CD1	LEU	A	15	L	H	HG12	ILE	V	82
R	H	CD1	LEU	A	15	L	H	HG13	ILE	V	82
R	H	CD1	LEU	A	15	L	H	HD11	ILE	V	82
R	H	CD1	LEU	A	15	L	H	HD12	ILE	V	82
R	H	CD2	LEU	A	15	L	H	CA	ASP	V	78
R	H	CD2	LEU	A	15	L	H	C	ASP	V	78
R	H	CD2	LEU	A	15	L	H	O	ASP	V	78
R	H	CD2	LEU	A	15	L	H	HA	ASP	V	78
R	H	CD2	LEU	A	15	L	H	HB3	ASP	V	78
R	H	CD2	LEU	A	15	L	H	HA3	GLY	V	81
R	H	CD2	LEU	A	15	L	H	N	ILE	V	82
R	H	CD2	LEU	A	15	L	H	CG1	ILE	V	82
R	H	CD2	LEU	A	15	L	H	H	ILE	V	82
R	H	CD2	LEU	A	15	L	H	HG12	ILE	V	82
R	H	CD2	LEU	A	15	L	H	HG13	ILE	V	82
R	H	CB	LEU	A	16	L	H	HG22	THR	V	415
R	H	N	LEU	A	19	L	H	OH	TYR	V	89
R	H	CA	LEU	A	19	L	H	OH	TYR	V	89
R	H	CA	LEU	A	19	L	H	CZ	TYR	V	89
R	H	CA	LEU	A	19	L	H	HE1	TYR	V	89
R	H	CA	LEU	A	19	L	H	HH	TYR	V	89
R	H	C	LEU	A	19	L	H	OH	TYR	V	89
R	H	C	LEU	A	19	L	H	HE1	TYR	V	89
R	H	CB	LEU	A	19	L	H	OH	TYR	V	89
R	H	CB	LEU	A	19	L	H	CZ	TYR	V	89
R	H	CB	LEU	A	19	L	H	HE1	TYR	V	89
R	H	CB	LEU	A	19	L	H	HH	TYR	V	89
R	H	O	LEU	A	19	L	H	CE1	TYR	V	89
R	H	O	LEU	A	19	L	H	OH	TYR	V	89
R	H	O	LEU	A	19	L	H	CZ	TYR	V	89
R	H	O	LEU	A	19	L	H	HE1	TYR	V	89
R	H	CG	LEU	A	19	L	H	HA	ILE	V	82
R	H	CG	LEU	A	19	L	H	HG13	ILE	V	82
R	H	CG	LEU	A	19	L	H	HB3	SER	V	85
R	H	CG	LEU	A	19	L	H	OH	TYR	V	89
R	H	CG	LEU	A	19	L	H	CZ	TYR	V	89
R	H	CG	LEU	A	19	L	H	HH	TYR	V	89
R	H	CD1	LEU	A	19	L	H	O	GLY	V	81
R	H	CD1	LEU	A	19	L	H	HA	ILE	V	82
R	H	CD1	LEU	A	19	L	H	HG13	ILE	V	82
R	H	CD1	LEU	A	19	L	H	CB	SER	V	85
R	H	CD1	LEU	A	19	L	H	OG	SER	V	85
R	H	CD1	LEU	A	19	L	H	HB2	SER	V	85
R	H	CD1	LEU	A	19	L	H	HB3	SER	V	85
R	H	CD1	LEU	A	19	L	H	HG	SER	V	85
R	H	CD1	LEU	A	19	L	H	OH	TYR	V	89
R	H	CD1	LEU	A	19	L	H	HH	TYR	V	89
R	H	CD2	LEU	A	19	L	H	HA	ILE	V	82
R	H	CD2	LEU	A	19	L	H	HG13	ILE	V	82
R	H	CD2	LEU	A	19	L	H	HG22	ILE	V	82
R	H	CD2	LEU	A	19	L	H	CB	SER	V	85
R	H	CD2	LEU	A	19	L	H	HB2	SER	V	85
R	H	CD2	LEU	A	19	L	H	HB3	SER	V	85
R	H	CD2	LEU	A	19	L	H	CE1	TYR	V	89
R	H	CD2	LEU	A	19	L	H	CE2	TYR	V	89
R	H	CD2	LEU	A	19	L	H	OH	TYR	V	89
R	H	CD2	LEU	A	19	L	H	CZ	TYR	V	89
R	H	CD2	LEU	A	19	L	H	HE2	TYR	V	89
R	H	CD2	LEU	A	19	L	H	HH	TYR	V	89
R	H	CB	TRP	A	20	L	H	HG21	THR	V	415
R	H	CG	TRP	A	20	L	H	HG21	THR	V	415
R	H	CD1	TRP	A	20	L	H	HB2	LEU	V	411
R	H	CD1	TRP	A	20	L	H	HA	ILE	V	412
R	H	CD1	TRP	A	20	L	H	OG1	THR	V	415
R	H	CD1	TRP	A	20	L	H	HG1	THR	V	415
R	H	CD2	TRP	A	20	L	H	HG21	THR	V	415
R	H	CE2	TRP	A	20	L	H	HG12	ILE	V	412
R	H	CE2	TRP	A	20	L	H	HG13	ILE	V	412
R	H	NE1	TRP	A	20	L	H	HB2	LEU	V	411
R	H	NE1	TRP	A	20	L	H	CG1	ILE	V	412
R	H	NE1	TRP	A	20	L	H	HA	ILE	V	412
R	H	NE1	TRP	A	20	L	H	HG12	ILE	V	412
R	H	NE1	TRP	A	20	L	H	HG13	ILE	V	412
R	H	CZ2	TRP	A	20	L	H	CG1	ILE	V	412
R	H	CZ2	TRP	A	20	L	H	HG12	ILE	V	412
R	H	N	SER	A	23	L	H	HE1	TYR	V	89
R	H	CA	SER	A	23	L	H	HD1	TYR	V	89
R	H	CA	SER	A	23	L	H	HE1	TYR	V	89
R	H	CA	SER	A	23	L	H	HG23	ILE	V	92
R	H	CA	SER	A	23	L	H	HD12	ILE	V	92
R	H	CA	SER	A	23	L	H	HD12	LEU	V	411
R	H	C	SER	A	23	L	H	HG23	ILE	V	92
R	H	C	SER	A	23	L	H	HD12	ILE	V	92
R	H	CB	SER	A	23	L	H	HD1	TYR	V	89
R	H	CB	SER	A	23	L	H	HE1	TYR	V	89
R	H	CB	SER	A	23	L	H	CD1	ILE	V	92
R	H	CB	SER	A	23	L	H	HD12	ILE	V	92
R	H	CB	SER	A	23	L	H	HD13	ILE	V	92
R	H	CB	SER	A	23	L	H	CD1	LEU	V	411
R	H	CB	SER	A	23	L	H	HD11	LEU	V	411
R	H	CB	SER	A	23	L	H	HD12	LEU	V	411
R	H	CB	SER	A	23	L	H	HD13	LEU	V	411
R	H	O	SER	A	23	L	H	CG2	ILE	V	92
R	H	O	SER	A	23	L	H	HG23	ILE	V	92
R	H	O	SER	A	23	L	H	HD12	ILE	V	92
R	H	OG	SER	A	23	L	H	HD1	TYR	V	89
R	H	OG	SER	A	23	L	H	CD1	ILE	V	92
R	H	OG	SER	A	23	L	H	HG23	ILE	V	92
R	H	OG	SER	A	23	L	H	HD11	ILE	V	92
R	H	OG	SER	A	23	L	H	HD12	ILE	V	92
R	H	OG	SER	A	23	L	H	HD13	ILE	V	92
R	H	OG	SER	A	23	L	H	CG	LEU	V	411
R	H	OG	SER	A	23	L	H	CD1	LEU	V	411
R	H	OG	SER	A	23	L	H	HD11	LEU	V	411
R	H	OG	SER	A	23	L	H	HD12	LEU	V	411
R	H	OG	SER	A	23	L	H	HD13	LEU	V	411
R	H	CA	ARG	A	26	L	H	HG12	ILE	V	93
R	H	C	ARG	A	26	L	H	HG21	ILE	V	92
R	H	C	ARG	A	26	L	H	HG12	ILE	V	93
R	H	CB	ARG	A	26	L	H	CG1	ILE	V	93
R	H	CB	ARG	A	26	L	H	HG12	ILE	V	93
R	H	CB	ARG	A	26	L	H	HG13	ILE	V	93
R	H	CB	ARG	A	26	L	H	HD11	ILE	V	93
R	H	O	ARG	A	26	L	H	CG1	ILE	V	93
R	H	O	ARG	A	26	L	H	HA	ILE	V	93
R	H	O	ARG	A	26	L	H	HG12	ILE	V	93
R	H	O	ARG	A	26	L	H	HG23	ILE	V	93
R	H	CG	ARG	A	26	L	H	HD11	ILE	V	93
R	H	CD	ARG	A	26	L	H	HB3	TYR	V	89
R	H	CD	ARG	A	26	L	H	CD1	ILE	V	93
R	H	CD	ARG	A	26	L	H	HD11	ILE	V	93
R	H	NE	ARG	A	26	L	H	HB3	TYR	V	89
R	H	NE	ARG	A	26	L	H	CG1	ILE	V	93
R	H	NE	ARG	A	26	L	H	CD1	ILE	V	93
R	H	NE	ARG	A	26	L	H	HG12	ILE	V	93
R	H	NE	ARG	A	26	L	H	HG13	ILE	V	93
R	H	NE	ARG	A	26	L	H	HD11	ILE	V	93
R	H	NE	ARG	A	26	L	H	HD12	ILE	V	93
R	H	NE	ARG	A	26	L	H	HD13	ILE	V	93
R	H	NH1	ARG	A	26	L	H	CB	TYR	V	89
R	H	NH1	ARG	A	26	L	H	CG	TYR	V	89
R	H	NH1	ARG	A	26	L	H	CD2	TYR	V	89
R	H	NH1	ARG	A	26	L	H	HB2	TYR	V	89
R	H	NH1	ARG	A	26	L	H	HB3	TYR	V	89
R	H	NH1	ARG	A	26	L	H	HD2	TYR	V	89
R	H	NH1	ARG	A	26	L	H	HD11	ILE	V	93
R	H	NH2	ARG	A	26	L	H	HB3	TYR	V	89
R	H	NH2	ARG	A	26	L	H	CD1	ILE	V	93
R	H	NH2	ARG	A	26	L	H	HD11	ILE	V	93
R	H	NH2	ARG	A	26	L	H	HD12	ILE	V	93
R	H	NH2	ARG	A	26	L	H	HD13	ILE	V	93
R	H	CZ	ARG	A	26	L	H	CB	TYR	V	89
R	H	CZ	ARG	A	26	L	H	HB3	TYR	V	89
R	H	CZ	ARG	A	26	L	H	CD1	ILE	V	93
R	H	CZ	ARG	A	26	L	H	HD11	ILE	V	93
R	H	CZ	ARG	A	26	L	H	HD12	ILE	V	93
R	H	CZ	ARG	A	26	L	H	HD13	ILE	V	93
R	H	N	GLY	A	27	L	H	HG21	ILE	V	92
R	H	CA	GLY	A	27	L	H	HG21	ILE	V	92
R	H	CA	GLY	A	27	L	H	HG22	ILE	V	92
R	H	CA	GLY	A	27	L	H	HA	ILE	V	93
R	H	C	GLY	A	27	L	H	HA	ILE	V	93
R	H	O	GLY	A	27	L	H	HA	ILE	V	93
R	H	O	GLY	A	27	L	H	HB	VAL	V	96
R	-	O	LEU	A	29	L	H	CG2	ILE	V	93
R	-	O	LEU	A	29	L	H	HG23	ILE	V	93
R	-	C	PRO	A	30	L	H	HG22	ILE	V	93
R	-	C	PRO	A	30	L	H	HG23	ILE	V	93
R	-	O	PRO	A	30	L	H	HD12	ILE	V	93
R	-	N	PRO	A	31	L	H	CG2	ILE	V	93
R	-	N	PRO	A	31	L	H	HG21	ILE	V	93
R	-	N	PRO	A	31	L	H	HG22	ILE	V	93
R	-	N	PRO	A	31	L	H	HG23	ILE	V	93
R	-	CA	PRO	A	31	L	H	CG2	ILE	V	93
R	-	CA	PRO	A	31	L	H	HG21	ILE	V	93
R	-	CA	PRO	A	31	L	H	HG22	ILE	V	93
R	-	CA	PRO	A	31	L	H	HG23	ILE	V	93
R	-	CA	PRO	A	31	L	H	HD12	ILE	V	93
R	-	C	PRO	A	31	L	H	HG22	ILE	V	93
R	-	C	PRO	A	31	L	H	HD12	ILE	V	93
R	-	CB	PRO	A	31	L	H	CG2	ILE	V	93
R	-	CB	PRO	A	31	L	H	HG21	ILE	V	93
R	-	CB	PRO	A	31	L	H	HG22	ILE	V	93
R	-	CB	PRO	A	31	L	H	HD12	ILE	V	93
R	-	CG	PRO	A	31	L	H	HG22	ILE	V	93
R	-	CD	PRO	A	31	L	H	HG22	ILE	V	93
R	-	N	GLY	A	32	L	H	HD12	ILE	V	93
R	-	O	GLY	A	32	L	H	HB1	ALA	V	141
R	-	CA	PRO	A	33	L	H	HG23	VAL	V	138
R	-	CB	PRO	A	33	L	H	CG2	VAL	V	138
R	-	CB	PRO	A	33	L	H	HG23	VAL	V	138
R	-	N	THR	A	34	L	H	HG11	VAL	V	137
R	-	CA	THR	A	34	L	H	HG11	VAL	V	137
R	-	C	THR	A	34	L	H	HG12	VAL	V	137
R	-	CB	THR	A	34	L	H	HB3	SER	V	86
R	-	CB	THR	A	34	L	H	CD2	TYR	V	89
R	-	CB	THR	A	34	L	H	HD2	TYR	V	89
R	-	CB	THR	A	34	L	H	CG1	VAL	V	137
R	-	CB	THR	A	34	L	H	HG11	VAL	V	137
R	-	CB	THR	A	34	L	H	HG12	VAL	V	137
R	-	CB	THR	A	34	L	H	HG13	VAL	V	137
R	-	CB	THR	A	34	L	H	HB2	ALA	V	141
R	-	O	THR	A	34	L	H	HG11	VAL	V	137
R	-	O	THR	A	34	L	H	HG12	VAL	V	137
R	-	CG2	THR	A	34	L	H	HG22	ILE	V	82
R	-	CG2	THR	A	34	L	H	HA	SER	V	86
R	-	CG2	THR	A	34	L	H	CD2	TYR	V	89
R	-	CG2	THR	A	34	L	H	CE2	TYR	V	89
R	-	CG2	THR	A	34	L	H	HD2	TYR	V	89
R	-	CG2	THR	A	34	L	H	HE2	TYR	V	89
R	-	CG2	THR	A	34	L	H	HG12	VAL	V	137
R	-	CG2	THR	A	34	L	H	HG13	VAL	V	137
R	-	OG1	THR	A	34	L	H	CB	SER	V	86
R	-	OG1	THR	A	34	L	H	HA	SER	V	86
R	-	OG1	THR	A	34	L	H	HB2	SER	V	86
R	-	OG1	THR	A	34	L	H	HB3	SER	V	86
R	-	OG1	THR	A	34	L	H	CD2	TYR	V	89
R	-	OG1	THR	A	34	L	H	HB2	TYR	V	89
R	-	OG1	THR	A	34	L	H	HD2	TYR	V	89
R	-	OG1	THR	A	34	L	H	HG11	VAL	V	137
R	-	OG1	THR	A	34	L	H	HG13	VAL	V	137
R	-	OG1	THR	A	34	L	H	CB	ALA	V	141
R	-	OG1	THR	A	34	L	H	HB1	ALA	V	141
R	-	OG1	THR	A	34	L	H	HB2	ALA	V	141
R	-	CD2	LEU	A	36	L	H	HG23	ILE	V	82
R	-	CD2	LEU	A	36	L	H	HD13	ILE	V	82
R	-	CG	PRO	A	37	L	H	HD11	ILE	V	82
R	-	CD	PRO	A	37	L	H	CD1	ILE	V	82
R	-	CD	PRO	A	37	L	H	HD11	ILE	V	82
R	-	CD	PRO	A	37	L	H	HD13	ILE	V	82
R	H	CG	GLN	A	44	L	H	HB1	ALA	V	134
R	H	CD	GLN	A	44	L	H	HB1	ALA	V	134
R	H	NE2	GLN	A	44	L	H	HA	ALA	V	134
R	H	NE2	GLN	A	44	L	H	HB1	ALA	V	134
R	H	NE2	GLN	A	44	L	H	HB	VAL	V	137
R	H	NE2	GLN	A	44	L	H	HG12	VAL	V	137
R	H	NE2	GLN	A	44	L	H	HG21	VAL	V	138
R	H	CB	VAL	A	60	L	H	HG23	VAL	V	142
R	H	O	VAL	A	60	L	H	HG13	VAL	V	142
R	H	O	VAL	A	60	L	H	HG22	VAL	V	142
R	H	CG1	VAL	A	60	L	H	HG13	VAL	V	138
R	H	CG1	VAL	A	60	L	H	CB	VAL	V	142
R	H	CG1	VAL	A	60	L	H	CG1	VAL	V	142
R	H	CG1	VAL	A	60	L	H	CG2	VAL	V	142
R	H	CG1	VAL	A	60	L	H	HG12	VAL	V	142
R	H	CG1	VAL	A	60	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	60	L	H	HG21	VAL	V	142
R	H	CG1	VAL	A	60	L	H	HG22	VAL	V	142
R	H	CG1	VAL	A	60	L	H	HG23	VAL	V	142
R	H	CD1	TYR	A	61	L	H	HG22	VAL	V	142
R	H	CE1	TYR	A	61	L	H	CG2	VAL	V	142
R	H	CE1	TYR	A	61	L	H	HG21	VAL	V	142
R	H	CE1	TYR	A	61	L	H	HG22	VAL	V	142
R	H	CE1	TYR	A	61	L	H	HG23	VAL	V	142
R	H	CE2	TYR	A	61	L	H	HG13	VAL	V	138
R	H	OH	TYR	A	61	L	H	CA	VAL	V	138
R	H	OH	TYR	A	61	L	H	CB	VAL	V	138
R	H	OH	TYR	A	61	L	H	O	VAL	V	138
R	H	OH	TYR	A	61	L	H	CG1	VAL	V	138
R	H	OH	TYR	A	61	L	H	CG2	VAL	V	138
R	H	OH	TYR	A	61	L	H	HA	VAL	V	138
R	H	OH	TYR	A	61	L	H	HG11	VAL	V	138
R	H	OH	TYR	A	61	L	H	HG12	VAL	V	138
R	H	OH	TYR	A	61	L	H	HG13	VAL	V	138
R	H	OH	TYR	A	61	L	H	HG23	VAL	V	138
R	H	OH	TYR	A	61	L	H	HB3	ALA	V	141
R	H	OH	TYR	A	61	L	H	CG2	VAL	V	142
R	H	OH	TYR	A	61	L	H	HG21	VAL	V	142
R	H	OH	TYR	A	61	L	H	HG22	VAL	V	142
R	H	OH	TYR	A	61	L	H	HG23	VAL	V	142
R	H	CZ	TYR	A	61	L	H	HG13	VAL	V	138
R	H	CZ	TYR	A	61	L	H	CG2	VAL	V	142
R	H	CZ	TYR	A	61	L	H	HG21	VAL	V	142
R	H	CZ	TYR	A	61	L	H	HG22	VAL	V	142
R	H	CZ	TYR	A	61	L	H	HG23	VAL	V	142
R	-	C	ASN	A	378	L	H	HG3	PRO	V	97
R	-	CB	ASN	A	378	L	H	HB3	PRO	V	97
R	-	CB	ASN	A	378	L	H	HG3	PRO	V	97
R	-	CB	ASN	A	378	L	H	CE2	PHE	V	101
R	-	CB	ASN	A	378	L	H	CZ	PHE	V	101
R	-	CB	ASN	A	378	L	H	HE2	PHE	V	101
R	-	CB	ASN	A	378	L	H	HZ	PHE	V	101
R	-	O	ASN	A	378	L	H	HG3	PRO	V	97
R	-	CG	ASN	A	378	L	H	HB3	PRO	V	97
R	-	CG	ASN	A	378	L	H	CD2	PHE	V	101
R	-	CG	ASN	A	378	L	H	CE1	PHE	V	101
R	-	CG	ASN	A	378	L	H	CE2	PHE	V	101
R	-	CG	ASN	A	378	L	H	CZ	PHE	V	101
R	-	CG	ASN	A	378	L	H	HE2	PHE	V	101
R	-	CG	ASN	A	378	L	H	HZ	PHE	V	101
R	-	ND2	ASN	A	378	L	H	HB3	PRO	V	97
R	-	ND2	ASN	A	378	L	H	CG	PHE	V	101
R	-	ND2	ASN	A	378	L	H	CD1	PHE	V	101
R	-	ND2	ASN	A	378	L	H	CD2	PHE	V	101
R	-	ND2	ASN	A	378	L	H	CE1	PHE	V	101
R	-	ND2	ASN	A	378	L	H	CE2	PHE	V	101
R	-	ND2	ASN	A	378	L	H	CZ	PHE	V	101
R	-	ND2	ASN	A	378	L	H	HD2	PHE	V	101
R	-	ND2	ASN	A	378	L	H	HE1	PHE	V	101
R	-	ND2	ASN	A	378	L	H	HE2	PHE	V	101
R	-	ND2	ASN	A	378	L	H	HZ	PHE	V	101
R	-	OD1	ASN	A	378	L	H	HD1	TYR	V	100
R	-	OD1	ASN	A	378	L	H	CE1	PHE	V	101
R	-	OD1	ASN	A	378	L	H	CE2	PHE	V	101
R	-	OD1	ASN	A	378	L	H	CZ	PHE	V	101
R	-	OD1	ASN	A	378	L	H	HE1	PHE	V	101
R	-	OD1	ASN	A	378	L	H	HE2	PHE	V	101
R	-	OD1	ASN	A	378	L	H	HZ	PHE	V	101
R	S	CE1	TYR	A	379	L	H	HG2	PRO	V	97
R	S	CE1	TYR	A	379	L	H	HG3	PRO	V	97

- 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