IID

O14718_P46597.1 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	GLY	A	110	L	H	VAL	V	100
R	H	TYR	A	114	L	H	VAL	V	100
R	H	ARG	A	115	L	H	VAL	V	100
R	H	ARG	A	115	L	H	LEU	V	104
R	H	ARG	A	115	L	H	ILE	V	160
R	H	ARG	A	115	L	H	ILE	V	77
R	H	GLY	A	118	L	H	SER	V	76
R	H	GLY	A	118	L	H	ILE	V	77
R	H	HIS	A	119	L	H	PHE	V	108
R	H	HIS	A	119	L	H	VAL	V	69
R	H	HIS	A	119	L	H	GLY	V	73
R	H	ASP	A	122	L	H	LEU	V	47
R	H	ASP	A	122	L	H	ILE	V	72
R	H	ARG	A	125	L	H	ILE	V	44
R	H	LEU	A	132	L	H	PHE	V	107
R	H	LEU	A	132	L	H	LEU	V	146
R	H	GLU	A	133	L	H	PHE	V	107
R	H	GLU	A	133	L	H	PHE	V	108
R	H	GLU	A	133	L	H	TRP	V	149
R	H	GLU	A	133	L	H	VAL	V	69
R	H	THR	A	134	L	H	PHE	V	107
R	H	THR	A	134	L	H	LEU	V	153
R	H	PHE	A	135	L	H	PHE	V	107
R	H	PHE	A	135	L	H	ILE	V	150
R	H	PHE	A	135	L	H	LEU	V	153
R	-	GLY	A	136	L	H	PHE	V	107
R	-	GLY	A	136	L	H	LEU	V	146
R	-	GLY	A	136	L	H	TRP	V	149
R	-	GLY	A	136	L	H	ILE	V	150
R	-	GLY	A	136	L	H	LEU	V	153
R	-	VAL	A	137	L	H	LEU	V	146
R	-	VAL	A	137	L	H	LEU	V	153
R	-	PRO	A	138	L	H	LEU	V	146
R	-	PRO	A	138	L	H	ILE	V	150
R	-	ARG	A	148	L	H	LEU	V	153
R	H	PHE	A	19	L	H	MET	V	81
R	H	PHE	A	19	L	-	PHE	V	93
R	H	MET	A	20	L	H	ALA	V	84
R	H	MET	A	20	L	-	LYS	V	92
R	H	MET	A	20	L	-	PHE	V	93
R	H	GLN	A	23	L	H	VAL	V	100
R	H	GLN	A	23	L	-	PHE	V	93
R	H	GLN	A	23	L	H	ALA	V	96
R	H	GLN	A	23	L	H	GLY	V	97
R	H	PHE	A	26	L	H	ALA	V	96
R	H	ALA	A	27	L	-	PHE	V	93
R	H	ALA	A	27	L	H	GLY	V	94
R	H	ALA	A	27	L	H	TYR	V	95
R	H	ALA	A	27	L	H	ALA	V	96
R	H	ALA	A	27	L	H	GLY	V	97
R	H	GLU	A	30	L	H	TYR	V	95
R	H	GLU	A	30	L	H	ALA	V	96
R	H	GLU	A	30	L	H	GLN	V	99
R	-	LEU	A	31	L	H	TYR	V	95
R	H	HIS	A	58	L	-	SER	V	90
R	H	LEU	A	62	L	H	TYR	V	88
R	H	LEU	A	62	L	-	SER	V	90
R	H	LEU	A	63	L	H	GLY	V	94
R	H	LEU	A	63	L	H	TYR	V	95
R	H	ILE	A	66	L	-	LYS	V	92

- 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

O14718_P46597.1 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	CD2	PHE	A	19	L	-	HE1	PHE	V	93
R	H	CE2	PHE	A	19	L	H	HG3	MET	V	81
R	H	CE2	PHE	A	19	L	-	CE1	PHE	V	93
R	H	CE2	PHE	A	19	L	-	CZ	PHE	V	93
R	H	CE2	PHE	A	19	L	-	HE1	PHE	V	93
R	H	CE2	PHE	A	19	L	-	HZ	PHE	V	93
R	H	CZ	PHE	A	19	L	-	HE1	PHE	V	93
R	H	CZ	PHE	A	19	L	-	HZ	PHE	V	93
R	H	N	MET	A	20	L	-	HE1	PHE	V	93
R	H	CA	MET	A	20	L	-	HD1	PHE	V	93
R	H	CA	MET	A	20	L	-	HE1	PHE	V	93
R	H	CB	MET	A	20	L	-	CE1	PHE	V	93
R	H	CB	MET	A	20	L	-	HE1	PHE	V	93
R	H	O	MET	A	20	L	-	HD1	PHE	V	93
R	H	CG	MET	A	20	L	-	CE1	PHE	V	93
R	H	CG	MET	A	20	L	-	CZ	PHE	V	93
R	H	CG	MET	A	20	L	-	HE1	PHE	V	93
R	H	CG	MET	A	20	L	-	HZ	PHE	V	93
R	H	SD	MET	A	20	L	H	HB1	ALA	V	84
R	H	SD	MET	A	20	L	-	CE	LYS	V	92
R	H	SD	MET	A	20	L	-	HD3	LYS	V	92
R	H	SD	MET	A	20	L	-	HE2	LYS	V	92
R	H	SD	MET	A	20	L	-	HE3	LYS	V	92
R	H	SD	MET	A	20	L	-	CE1	PHE	V	93
R	H	SD	MET	A	20	L	-	CZ	PHE	V	93
R	H	SD	MET	A	20	L	-	HE1	PHE	V	93
R	H	SD	MET	A	20	L	-	HZ	PHE	V	93
R	H	CB	GLN	A	23	L	-	HB2	PHE	V	93
R	H	CB	GLN	A	23	L	-	HD1	PHE	V	93
R	H	O	GLN	A	23	L	H	HB2	ALA	V	96
R	H	CG	GLN	A	23	L	-	HD1	PHE	V	93
R	H	CD	GLN	A	23	L	H	HA2	GLY	V	97
R	H	NE2	GLN	A	23	L	H	HG12	VAL	V	100
R	H	NE2	GLN	A	23	L	H	HG23	VAL	V	100
R	H	OE1	GLN	A	23	L	H	N	GLY	V	97
R	H	OE1	GLN	A	23	L	H	CA	GLY	V	97
R	H	OE1	GLN	A	23	L	H	H	GLY	V	97
R	H	OE1	GLN	A	23	L	H	HA2	GLY	V	97
R	H	OE1	GLN	A	23	L	H	HA3	GLY	V	97
R	H	OE1	GLN	A	23	L	H	HB	VAL	V	100
R	H	OE1	GLN	A	23	L	H	HG23	VAL	V	100
R	H	C	PHE	A	26	L	H	CB	ALA	V	96
R	H	C	PHE	A	26	L	H	HB1	ALA	V	96
R	H	C	PHE	A	26	L	H	HB2	ALA	V	96
R	H	C	PHE	A	26	L	H	HB3	ALA	V	96
R	H	CB	PHE	A	26	L	H	HB1	ALA	V	96
R	H	O	PHE	A	26	L	H	CB	ALA	V	96
R	H	O	PHE	A	26	L	H	HB1	ALA	V	96
R	H	O	PHE	A	26	L	H	HB2	ALA	V	96
R	H	O	PHE	A	26	L	H	HB3	ALA	V	96
R	H	N	ALA	A	27	L	H	CB	ALA	V	96
R	H	N	ALA	A	27	L	H	H	ALA	V	96
R	H	N	ALA	A	27	L	H	HB1	ALA	V	96
R	H	N	ALA	A	27	L	H	HB2	ALA	V	96
R	H	N	ALA	A	27	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	27	L	H	N	ALA	V	96
R	H	CA	ALA	A	27	L	H	CA	ALA	V	96
R	H	CA	ALA	A	27	L	H	CB	ALA	V	96
R	H	CA	ALA	A	27	L	H	H	ALA	V	96
R	H	CA	ALA	A	27	L	H	HB1	ALA	V	96
R	H	CA	ALA	A	27	L	H	HB2	ALA	V	96
R	H	CA	ALA	A	27	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	27	L	H	H	GLY	V	97
R	H	C	ALA	A	27	L	H	CB	ALA	V	96
R	H	C	ALA	A	27	L	H	H	ALA	V	96
R	H	C	ALA	A	27	L	H	HB2	ALA	V	96
R	H	C	ALA	A	27	L	H	HB3	ALA	V	96
R	H	CB	ALA	A	27	L	-	O	PHE	V	93
R	H	CB	ALA	A	27	L	H	C	GLY	V	94
R	H	CB	ALA	A	27	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	27	L	H	N	TYR	V	95
R	H	CB	ALA	A	27	L	H	H	TYR	V	95
R	H	CB	ALA	A	27	L	H	N	ALA	V	96
R	H	CB	ALA	A	27	L	H	CA	ALA	V	96
R	H	CB	ALA	A	27	L	H	CB	ALA	V	96
R	H	CB	ALA	A	27	L	H	H	ALA	V	96
R	H	CB	ALA	A	27	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	27	L	H	HB2	ALA	V	96
R	H	CB	ALA	A	27	L	H	HB3	ALA	V	96
R	H	CB	ALA	A	27	L	H	N	GLY	V	97
R	H	CB	ALA	A	27	L	H	H	GLY	V	97
R	H	O	ALA	A	27	L	H	HB3	TYR	V	95
R	H	O	ALA	A	27	L	H	HD1	TYR	V	95
R	H	O	ALA	A	27	L	H	H	ALA	V	96
R	H	O	ALA	A	27	L	H	HB3	ALA	V	96
R	H	CA	GLU	A	30	L	H	HB3	ALA	V	96
R	H	C	GLU	A	30	L	H	HD1	TYR	V	95
R	H	CB	GLU	A	30	L	H	HD1	TYR	V	95
R	H	CB	GLU	A	30	L	H	CB	ALA	V	96
R	H	CB	GLU	A	30	L	H	HA	ALA	V	96
R	H	CB	GLU	A	30	L	H	HB1	ALA	V	96
R	H	CB	GLU	A	30	L	H	HB3	ALA	V	96
R	H	CG	GLU	A	30	L	H	CD1	TYR	V	95
R	H	CG	GLU	A	30	L	H	CE1	TYR	V	95
R	H	CG	GLU	A	30	L	H	HD1	TYR	V	95
R	H	CG	GLU	A	30	L	H	HE1	TYR	V	95
R	H	CG	GLU	A	30	L	H	HA	ALA	V	96
R	H	CG	GLU	A	30	L	H	HB3	ALA	V	96
R	H	CD	GLU	A	30	L	H	HD1	TYR	V	95
R	H	CD	GLU	A	30	L	H	HE1	TYR	V	95
R	H	CD	GLU	A	30	L	H	CA	ALA	V	96
R	H	CD	GLU	A	30	L	H	CB	ALA	V	96
R	H	CD	GLU	A	30	L	H	HA	ALA	V	96
R	H	CD	GLU	A	30	L	H	HB1	ALA	V	96
R	H	CD	GLU	A	30	L	H	HB3	ALA	V	96
R	H	CD	GLU	A	30	L	H	HG3	GLN	V	99
R	H	OE1	GLU	A	30	L	H	HE1	TYR	V	95
R	H	OE1	GLU	A	30	L	H	HA	ALA	V	96
R	H	OE1	GLU	A	30	L	H	HG3	GLN	V	99
R	H	OE2	GLU	A	30	L	H	HD1	TYR	V	95
R	H	OE2	GLU	A	30	L	H	N	ALA	V	96
R	H	OE2	GLU	A	30	L	H	CA	ALA	V	96
R	H	OE2	GLU	A	30	L	H	C	ALA	V	96
R	H	OE2	GLU	A	30	L	H	CB	ALA	V	96
R	H	OE2	GLU	A	30	L	H	O	ALA	V	96
R	H	OE2	GLU	A	30	L	H	HA	ALA	V	96
R	H	OE2	GLU	A	30	L	H	HB1	ALA	V	96
R	H	OE2	GLU	A	30	L	H	HB3	ALA	V	96
R	H	OE2	GLU	A	30	L	H	HB3	GLN	V	99
R	H	OE2	GLU	A	30	L	H	HG3	GLN	V	99
R	-	N	LEU	A	31	L	H	HD1	TYR	V	95
R	-	CA	LEU	A	31	L	H	HD1	TYR	V	95
R	-	CB	LEU	A	31	L	H	HB3	TYR	V	95
R	-	CB	LEU	A	31	L	H	HD1	TYR	V	95
R	-	CG	LEU	A	31	L	H	CA	TYR	V	95
R	-	CG	LEU	A	31	L	H	CB	TYR	V	95
R	-	CG	LEU	A	31	L	H	CG	TYR	V	95
R	-	CG	LEU	A	31	L	H	CD1	TYR	V	95
R	-	CG	LEU	A	31	L	H	H	TYR	V	95
R	-	CG	LEU	A	31	L	H	HB2	TYR	V	95
R	-	CG	LEU	A	31	L	H	HB3	TYR	V	95
R	-	CG	LEU	A	31	L	H	HD1	TYR	V	95
R	-	CD1	LEU	A	31	L	H	N	TYR	V	95
R	-	CD1	LEU	A	31	L	H	CA	TYR	V	95
R	-	CD1	LEU	A	31	L	H	CB	TYR	V	95
R	-	CD1	LEU	A	31	L	H	CG	TYR	V	95
R	-	CD1	LEU	A	31	L	H	H	TYR	V	95
R	-	CD1	LEU	A	31	L	H	HB2	TYR	V	95
R	-	CD1	LEU	A	31	L	H	HB3	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CA	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CB	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CG	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CD1	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CD2	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CE1	TYR	V	95
R	-	CD2	LEU	A	31	L	H	CE2	TYR	V	95
R	-	CD2	LEU	A	31	L	H	HB2	TYR	V	95
R	-	CD2	LEU	A	31	L	H	HB3	TYR	V	95
R	-	CD2	LEU	A	31	L	H	HD1	TYR	V	95
R	-	CD2	LEU	A	31	L	H	HD2	TYR	V	95
R	H	CD2	HIS	A	58	L	-	CB	SER	V	90
R	H	CD2	HIS	A	58	L	-	OG	SER	V	90
R	H	CD2	HIS	A	58	L	-	HB2	SER	V	90
R	H	CD2	HIS	A	58	L	-	HB3	SER	V	90
R	H	CD2	HIS	A	58	L	-	HG	SER	V	90
R	H	CE1	HIS	A	58	L	-	HG	SER	V	90
R	H	NE2	HIS	A	58	L	-	CB	SER	V	90
R	H	NE2	HIS	A	58	L	-	OG	SER	V	90
R	H	NE2	HIS	A	58	L	-	HB2	SER	V	90
R	H	NE2	HIS	A	58	L	-	HB3	SER	V	90
R	H	NE2	HIS	A	58	L	-	HG	SER	V	90
R	H	CB	LEU	A	62	L	H	OH	TYR	V	88
R	H	CB	LEU	A	62	L	H	HE1	TYR	V	88
R	H	CB	LEU	A	62	L	H	HH	TYR	V	88
R	H	CG	LEU	A	62	L	H	CE1	TYR	V	88
R	H	CG	LEU	A	62	L	H	OH	TYR	V	88
R	H	CG	LEU	A	62	L	H	CZ	TYR	V	88
R	H	CG	LEU	A	62	L	H	HE1	TYR	V	88
R	H	CG	LEU	A	62	L	H	HH	TYR	V	88
R	H	CD1	LEU	A	62	L	H	CD1	TYR	V	88
R	H	CD1	LEU	A	62	L	H	CE1	TYR	V	88
R	H	CD1	LEU	A	62	L	H	OH	TYR	V	88
R	H	CD1	LEU	A	62	L	H	CZ	TYR	V	88
R	H	CD1	LEU	A	62	L	H	HE1	TYR	V	88
R	H	CD1	LEU	A	62	L	H	HH	TYR	V	88
R	H	CD1	LEU	A	62	L	-	OG	SER	V	90
R	H	CD1	LEU	A	62	L	-	HG	SER	V	90
R	H	CD2	LEU	A	62	L	H	CE1	TYR	V	88
R	H	CD2	LEU	A	62	L	H	OH	TYR	V	88
R	H	CD2	LEU	A	62	L	H	CZ	TYR	V	88
R	H	CD2	LEU	A	62	L	H	HE1	TYR	V	88
R	H	CD2	LEU	A	62	L	H	HH	TYR	V	88
R	H	CD1	LEU	A	63	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	63	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	63	L	H	H	TYR	V	95
R	H	CD1	ILE	A	66	L	-	HZ3	LYS	V	92
R	H	C	GLY	A	110	L	H	HG23	VAL	V	100
R	H	O	GLY	A	110	L	H	CG2	VAL	V	100
R	H	O	GLY	A	110	L	H	HG22	VAL	V	100
R	H	O	GLY	A	110	L	H	HG23	VAL	V	100
R	H	CD1	TYR	A	114	L	H	HG12	VAL	V	100
R	H	CE1	TYR	A	114	L	H	HG12	VAL	V	100
R	H	CA	ARG	A	115	L	H	HD12	LEU	V	104
R	H	CB	ARG	A	115	L	H	HD12	LEU	V	104
R	H	CB	ARG	A	115	L	H	HD23	LEU	V	104
R	H	O	ARG	A	115	L	H	HD11	ILE	V	77
R	H	CG	ARG	A	115	L	H	HG13	VAL	V	100
R	H	CG	ARG	A	115	L	H	HD12	LEU	V	104
R	H	CG	ARG	A	115	L	H	HD23	LEU	V	104
R	H	CD	ARG	A	115	L	H	HG13	VAL	V	100
R	H	CD	ARG	A	115	L	H	CD2	LEU	V	104
R	H	CD	ARG	A	115	L	H	HG	LEU	V	104
R	H	CD	ARG	A	115	L	H	HD12	LEU	V	104
R	H	CD	ARG	A	115	L	H	HD23	LEU	V	104
R	H	NE	ARG	A	115	L	H	CG1	VAL	V	100
R	H	NE	ARG	A	115	L	H	CG2	VAL	V	100
R	H	NE	ARG	A	115	L	H	HA	VAL	V	100
R	H	NE	ARG	A	115	L	H	HG13	VAL	V	100
R	H	NE	ARG	A	115	L	H	HG22	VAL	V	100
R	H	NE	ARG	A	115	L	H	HG	LEU	V	104
R	H	NE	ARG	A	115	L	H	HD12	LEU	V	104
R	H	NE	ARG	A	115	L	H	HD23	LEU	V	104
R	H	NH1	ARG	A	115	L	H	HG	LEU	V	104
R	H	NH2	ARG	A	115	L	H	CA	VAL	V	100
R	H	NH2	ARG	A	115	L	H	CG2	VAL	V	100
R	H	NH2	ARG	A	115	L	H	HA	VAL	V	100
R	H	NH2	ARG	A	115	L	H	HG13	VAL	V	100
R	H	NH2	ARG	A	115	L	H	HG21	VAL	V	100
R	H	NH2	ARG	A	115	L	H	HG22	VAL	V	100
R	H	NH2	ARG	A	115	L	H	CD1	ILE	V	160
R	H	NH2	ARG	A	115	L	H	HD11	ILE	V	160
R	H	NH2	ARG	A	115	L	H	HD13	ILE	V	160
R	H	CZ	ARG	A	115	L	H	HA	VAL	V	100
R	H	CZ	ARG	A	115	L	H	HG13	VAL	V	100
R	H	CZ	ARG	A	115	L	H	HG22	VAL	V	100
R	H	CZ	ARG	A	115	L	H	HG	LEU	V	104
R	H	N	GLY	A	118	L	H	HD11	ILE	V	77
R	H	CA	GLY	A	118	L	H	CD1	ILE	V	77
R	H	CA	GLY	A	118	L	H	HG12	ILE	V	77
R	H	CA	GLY	A	118	L	H	HD11	ILE	V	77
R	H	C	GLY	A	118	L	H	HD11	ILE	V	77
R	H	O	GLY	A	118	L	H	HB2	SER	V	76
R	H	O	GLY	A	118	L	H	HB3	SER	V	76
R	H	O	GLY	A	118	L	H	HD11	ILE	V	77
R	H	CD2	HIS	A	119	L	H	HZ	PHE	V	108
R	H	ND1	HIS	A	119	L	H	HG12	VAL	V	69
R	H	CE1	HIS	A	119	L	H	HA2	GLY	V	73
R	H	CE1	HIS	A	119	L	H	HA3	GLY	V	73
R	H	CE1	HIS	A	119	L	H	CE1	PHE	V	108
R	H	CE1	HIS	A	119	L	H	CZ	PHE	V	108
R	H	CE1	HIS	A	119	L	H	HE1	PHE	V	108
R	H	CE1	HIS	A	119	L	H	HZ	PHE	V	108
R	H	NE2	HIS	A	119	L	H	HA2	GLY	V	73
R	H	NE2	HIS	A	119	L	H	CE1	PHE	V	108
R	H	NE2	HIS	A	119	L	H	CZ	PHE	V	108
R	H	NE2	HIS	A	119	L	H	HE1	PHE	V	108
R	H	NE2	HIS	A	119	L	H	HZ	PHE	V	108
R	H	OD1	ASP	A	122	L	H	HD12	LEU	V	47
R	H	OD2	ASP	A	122	L	H	HG23	ILE	V	72
R	H	NH1	ARG	A	125	L	H	HG12	ILE	V	44
R	H	NH1	ARG	A	125	L	H	HG22	ILE	V	44
R	H	NH2	ARG	A	125	L	H	CG1	ILE	V	44
R	H	NH2	ARG	A	125	L	H	CG2	ILE	V	44
R	H	NH2	ARG	A	125	L	H	CD1	ILE	V	44
R	H	NH2	ARG	A	125	L	H	HG12	ILE	V	44
R	H	NH2	ARG	A	125	L	H	HG22	ILE	V	44
R	H	NH2	ARG	A	125	L	H	HG23	ILE	V	44
R	H	NH2	ARG	A	125	L	H	HD11	ILE	V	44
R	H	NH2	ARG	A	125	L	H	HD12	ILE	V	44
R	H	CZ	ARG	A	125	L	H	HG12	ILE	V	44
R	H	CZ	ARG	A	125	L	H	HG22	ILE	V	44
R	H	CZ	ARG	A	125	L	H	HD11	ILE	V	44
R	H	O	LEU	A	132	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	132	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	132	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	132	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	132	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	132	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	132	L	H	HD23	LEU	V	146
R	H	CA	GLU	A	133	L	H	HG13	VAL	V	69
R	H	C	GLU	A	133	L	H	HE1	PHE	V	107
R	H	C	GLU	A	133	L	H	HZ	PHE	V	107
R	H	C	GLU	A	133	L	H	HE1	PHE	V	108
R	H	C	GLU	A	133	L	H	HZ3	TRP	V	149
R	H	CB	GLU	A	133	L	H	HG13	VAL	V	69
R	H	O	GLU	A	133	L	H	CE1	PHE	V	107
R	H	O	GLU	A	133	L	H	CZ	PHE	V	107
R	H	O	GLU	A	133	L	H	HE1	PHE	V	107
R	H	O	GLU	A	133	L	H	HZ	PHE	V	107
R	H	O	GLU	A	133	L	H	CE1	PHE	V	108
R	H	O	GLU	A	133	L	H	CZ	PHE	V	108
R	H	O	GLU	A	133	L	H	HE1	PHE	V	108
R	H	O	GLU	A	133	L	H	HZ	PHE	V	108
R	H	O	GLU	A	133	L	H	CE3	TRP	V	149
R	H	O	GLU	A	133	L	H	CH2	TRP	V	149
R	H	O	GLU	A	133	L	H	CZ3	TRP	V	149
R	H	O	GLU	A	133	L	H	HH2	TRP	V	149
R	H	O	GLU	A	133	L	H	HZ3	TRP	V	149
R	H	CG	GLU	A	133	L	H	CG1	VAL	V	69
R	H	CG	GLU	A	133	L	H	HG12	VAL	V	69
R	H	CG	GLU	A	133	L	H	HG13	VAL	V	69
R	H	N	THR	A	134	L	H	HE1	PHE	V	107
R	H	CA	THR	A	134	L	H	CE1	PHE	V	107
R	H	CA	THR	A	134	L	H	HE1	PHE	V	107
R	H	C	THR	A	134	L	H	CE1	PHE	V	107
R	H	C	THR	A	134	L	H	CZ	PHE	V	107
R	H	C	THR	A	134	L	H	HE1	PHE	V	107
R	H	C	THR	A	134	L	H	HZ	PHE	V	107
R	H	O	THR	A	134	L	H	CD1	PHE	V	107
R	H	O	THR	A	134	L	H	CE1	PHE	V	107
R	H	O	THR	A	134	L	H	CE2	PHE	V	107
R	H	O	THR	A	134	L	H	CZ	PHE	V	107
R	H	O	THR	A	134	L	H	HD1	PHE	V	107
R	H	O	THR	A	134	L	H	HE1	PHE	V	107
R	H	O	THR	A	134	L	H	HZ	PHE	V	107
R	H	O	THR	A	134	L	H	HD12	LEU	V	153
R	H	N	PHE	A	135	L	H	CE1	PHE	V	107
R	H	N	PHE	A	135	L	H	CZ	PHE	V	107
R	H	N	PHE	A	135	L	H	HE1	PHE	V	107
R	H	N	PHE	A	135	L	H	HZ	PHE	V	107
R	H	N	PHE	A	135	L	H	HD12	LEU	V	153
R	H	CA	PHE	A	135	L	H	CZ	PHE	V	107
R	H	CA	PHE	A	135	L	H	HZ	PHE	V	107
R	H	CA	PHE	A	135	L	H	CD1	LEU	V	153
R	H	CA	PHE	A	135	L	H	CD2	LEU	V	153
R	H	CA	PHE	A	135	L	H	HB2	LEU	V	153
R	H	CA	PHE	A	135	L	H	HD12	LEU	V	153
R	H	CA	PHE	A	135	L	H	HD22	LEU	V	153
R	H	C	PHE	A	135	L	H	CE2	PHE	V	107
R	H	C	PHE	A	135	L	H	CZ	PHE	V	107
R	H	C	PHE	A	135	L	H	HE2	PHE	V	107
R	H	C	PHE	A	135	L	H	HZ	PHE	V	107
R	H	C	PHE	A	135	L	H	CD2	LEU	V	153
R	H	C	PHE	A	135	L	H	HB2	LEU	V	153
R	H	C	PHE	A	135	L	H	HD12	LEU	V	153
R	H	C	PHE	A	135	L	H	HD21	LEU	V	153
R	H	C	PHE	A	135	L	H	HD22	LEU	V	153
R	H	C	PHE	A	135	L	H	HD23	LEU	V	153
R	H	CB	PHE	A	135	L	H	CD1	LEU	V	153
R	H	CB	PHE	A	135	L	H	CD2	LEU	V	153
R	H	CB	PHE	A	135	L	H	HD12	LEU	V	153
R	H	CB	PHE	A	135	L	H	HD13	LEU	V	153
R	H	CB	PHE	A	135	L	H	HD22	LEU	V	153
R	H	CB	PHE	A	135	L	H	HD23	LEU	V	153
R	H	O	PHE	A	135	L	H	CE2	PHE	V	107
R	H	O	PHE	A	135	L	H	HE2	PHE	V	107
R	H	O	PHE	A	135	L	H	HZ	PHE	V	107
R	H	O	PHE	A	135	L	H	HA	ILE	V	150
R	H	O	PHE	A	135	L	H	CB	LEU	V	153
R	H	O	PHE	A	135	L	H	CG	LEU	V	153
R	H	O	PHE	A	135	L	H	CD1	LEU	V	153
R	H	O	PHE	A	135	L	H	CD2	LEU	V	153
R	H	O	PHE	A	135	L	H	HB2	LEU	V	153
R	H	O	PHE	A	135	L	H	HB3	LEU	V	153
R	H	O	PHE	A	135	L	H	HD12	LEU	V	153
R	H	O	PHE	A	135	L	H	HD21	LEU	V	153
R	H	O	PHE	A	135	L	H	HD22	LEU	V	153
R	H	O	PHE	A	135	L	H	HD23	LEU	V	153
R	H	CG	PHE	A	135	L	H	HD12	LEU	V	153
R	H	CG	PHE	A	135	L	H	HD13	LEU	V	153
R	H	CD1	PHE	A	135	L	H	CD1	LEU	V	153
R	H	CD1	PHE	A	135	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	135	L	H	HD13	LEU	V	153
R	-	N	GLY	A	136	L	H	CE2	PHE	V	107
R	-	N	GLY	A	136	L	H	CZ	PHE	V	107
R	-	N	GLY	A	136	L	H	HE2	PHE	V	107
R	-	N	GLY	A	136	L	H	HZ	PHE	V	107
R	-	N	GLY	A	136	L	H	HB3	TRP	V	149
R	-	N	GLY	A	136	L	H	HE3	TRP	V	149
R	-	N	GLY	A	136	L	H	HB2	LEU	V	153
R	-	N	GLY	A	136	L	H	HD22	LEU	V	153
R	-	CA	GLY	A	136	L	H	HE2	PHE	V	107
R	-	CA	GLY	A	136	L	H	HZ	PHE	V	107
R	-	CA	GLY	A	136	L	H	CA	TRP	V	149
R	-	CA	GLY	A	136	L	H	C	TRP	V	149
R	-	CA	GLY	A	136	L	H	CB	TRP	V	149
R	-	CA	GLY	A	136	L	H	O	TRP	V	149
R	-	CA	GLY	A	136	L	H	CG	TRP	V	149
R	-	CA	GLY	A	136	L	H	HB2	TRP	V	149
R	-	CA	GLY	A	136	L	H	HB3	TRP	V	149
R	-	CA	GLY	A	136	L	H	HE3	TRP	V	149
R	-	C	GLY	A	136	L	H	CB	TRP	V	149
R	-	C	GLY	A	136	L	H	HB2	TRP	V	149
R	-	C	GLY	A	136	L	H	HB3	TRP	V	149
R	-	C	GLY	A	136	L	H	HG13	ILE	V	150
R	-	O	GLY	A	136	L	H	O	LEU	V	146
R	-	O	GLY	A	136	L	H	HA	LEU	V	146
R	-	O	GLY	A	136	L	H	HD21	LEU	V	146
R	-	O	GLY	A	136	L	H	HD22	LEU	V	146
R	-	O	GLY	A	136	L	H	CB	TRP	V	149
R	-	O	GLY	A	136	L	H	HB2	TRP	V	149
R	-	O	GLY	A	136	L	H	HB3	TRP	V	149
R	-	O	GLY	A	136	L	H	N	ILE	V	150
R	-	O	GLY	A	136	L	H	CG1	ILE	V	150
R	-	O	GLY	A	136	L	H	H	ILE	V	150
R	-	O	GLY	A	136	L	H	HA	ILE	V	150
R	-	O	GLY	A	136	L	H	HG12	ILE	V	150
R	-	O	GLY	A	136	L	H	HG13	ILE	V	150
R	-	O	GLY	A	136	L	H	HD11	ILE	V	150
R	-	C	VAL	A	137	L	H	HD22	LEU	V	146
R	-	CG1	VAL	A	137	L	H	CD2	LEU	V	153
R	-	CG1	VAL	A	137	L	H	HD21	LEU	V	153
R	-	CG1	VAL	A	137	L	H	HD22	LEU	V	153
R	-	CG1	VAL	A	137	L	H	HD23	LEU	V	153
R	-	N	PRO	A	138	L	H	HD22	LEU	V	146
R	-	N	PRO	A	138	L	H	HD23	LEU	V	146
R	-	CA	PRO	A	138	L	H	HD22	LEU	V	146
R	-	CA	PRO	A	138	L	H	HD23	LEU	V	146
R	-	CB	PRO	A	138	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	138	L	H	CD1	LEU	V	146
R	-	CG	PRO	A	138	L	H	CD2	LEU	V	146
R	-	CG	PRO	A	138	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	138	L	H	HD13	LEU	V	146
R	-	CG	PRO	A	138	L	H	HD22	LEU	V	146
R	-	CG	PRO	A	138	L	H	HD23	LEU	V	146
R	-	CD	PRO	A	138	L	H	HD12	LEU	V	146
R	-	CD	PRO	A	138	L	H	HD22	LEU	V	146
R	-	CD	PRO	A	138	L	H	HD11	ILE	V	150
R	-	CD	ARG	A	148	L	H	HD23	LEU	V	153

- 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