IID

P0C1H6_Q14919.3 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	-	PHE	A	12	L	H	ARG	V	95
R	-	GLU	A	139	L	H	LYS	V	128
R	-	GLU	A	139	L	H	LYS	V	131
R	-	GLN	A	140	L	H	LYS	V	128
R	-	GLN	A	140	L	H	LYS	V	131
R	-	GLU	A	141	L	H	GLY	V	127
R	-	GLU	A	141	L	H	LYS	V	128
R	-	GLU	A	141	L	H	LYS	V	131
R	H	LEU	A	49	L	H	ASP	V	94
R	-	LYS	A	5	L	-	LEU	V	77
R	H	LEU	A	50	L	H	HIS	V	90
R	H	LEU	A	50	L	H	ASP	V	94
R	H	CYS	A	54	L	-	ASP	V	58
R	H	GLN	A	55	L	-	ASP	V	58
R	H	THR	A	57	L	-	ASP	V	58
R	H	GLN	A	58	L	-	ASP	V	54
R	H	GLN	A	58	L	-	SER	V	55
R	H	GLN	A	58	L	-	GLY	V	57
R	H	GLN	A	58	L	-	ASP	V	58
R	-	ASN	A	61	L	-	ASP	V	54
R	-	ALA	A	62	L	-	GLY	V	57
R	-	ALA	A	62	L	-	ASP	V	58
R	-	LYS	A	63	L	-	GLY	V	57
R	-	LYS	A	63	L	-	ASP	V	58
R	-	LYS	A	63	L	-	SER	V	59
R	-	LYS	A	63	L	-	TYR	V	63
R	-	THR	A	64	L	-	GLY	V	57
R	-	THR	A	64	L	-	ASP	V	58
R	-	THR	A	64	L	-	PHE	V	60
R	-	MET	A	65	L	-	PHE	V	60
R	-	MET	A	65	L	H	HIS	V	90
R	-	MET	A	65	L	H	LEU	V	93
R	H	THR	A	67	L	-	ILE	V	112
R	H	THR	A	67	L	H	ALA	V	97
R	H	LEU	A	70	L	H	ASP	V	94
R	H	LEU	A	70	L	H	ALA	V	97
R	-	TYR	A	8	L	H	MET	V	88
R	H	LEU	A	86	L	H	GLY	V	101
R	H	LEU	A	86	L	H	GLN	V	102
R	H	LEU	A	86	L	H	THR	V	98
R	-	ALA	A	88	L	H	HIS	V	105
R	-	ALA	A	88	L	-	VAL	V	110
R	-	SER	A	89	L	H	GLY	V	101
R	-	SER	A	89	L	H	GLN	V	102
R	-	SER	A	89	L	H	ALA	V	104
R	-	SER	A	89	L	H	HIS	V	105
R	-	SER	A	89	L	-	ARG	V	109
R	-	SER	A	89	L	-	VAL	V	110
R	-	SER	A	89	L	-	ILE	V	112
R	-	VAL	A	90	L	H	GLY	V	101
R	-	VAL	A	90	L	-	VAL	V	110
R	-	VAL	A	90	L	-	ILE	V	112
R	-	PRO	A	91	L	-	VAL	V	110
R	-	PRO	A	91	L	-	THR	V	111
R	-	PRO	A	91	L	-	ILE	V	112

- 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

P0C1H6_Q14919.3 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	-	CE	LYS	A	5	L	-	HD23	LEU	V	77
R	-	NZ	LYS	A	5	L	-	CD2	LEU	V	77
R	-	NZ	LYS	A	5	L	-	HA	LEU	V	77
R	-	NZ	LYS	A	5	L	-	HD21	LEU	V	77
R	-	NZ	LYS	A	5	L	-	HD23	LEU	V	77
R	-	CD2	TYR	A	8	L	H	SD	MET	V	88
R	-	CE2	TYR	A	8	L	H	SD	MET	V	88
R	-	CD1	PHE	A	12	L	H	HH22	ARG	V	95
R	-	CE1	PHE	A	12	L	H	NH2	ARG	V	95
R	-	CE1	PHE	A	12	L	H	HH21	ARG	V	95
R	-	CE1	PHE	A	12	L	H	HH22	ARG	V	95
R	-	CZ	PHE	A	12	L	H	NH2	ARG	V	95
R	-	CZ	PHE	A	12	L	H	HH21	ARG	V	95
R	-	CZ	PHE	A	12	L	H	HH22	ARG	V	95
R	H	CD2	LEU	A	49	L	H	OD2	ASP	V	94
R	H	CG	LEU	A	50	L	H	HB3	HIS	V	90
R	H	CD1	LEU	A	50	L	H	CB	HIS	V	90
R	H	CD1	LEU	A	50	L	H	HB2	HIS	V	90
R	H	CD1	LEU	A	50	L	H	HB3	HIS	V	90
R	H	CD2	LEU	A	50	L	H	CB	HIS	V	90
R	H	CD2	LEU	A	50	L	H	HB2	HIS	V	90
R	H	CD2	LEU	A	50	L	H	HB3	HIS	V	90
R	H	CD2	LEU	A	50	L	H	HB2	ASP	V	94
R	H	CA	CYS	A	54	L	-	CG	ASP	V	58
R	H	CA	CYS	A	54	L	-	OD2	ASP	V	58
R	H	CA	CYS	A	54	L	-	HB2	ASP	V	58
R	H	CA	CYS	A	54	L	-	HB3	ASP	V	58
R	H	C	CYS	A	54	L	-	CG	ASP	V	58
R	H	C	CYS	A	54	L	-	OD2	ASP	V	58
R	H	CB	CYS	A	54	L	-	OD2	ASP	V	58
R	H	CB	CYS	A	54	L	-	HB2	ASP	V	58
R	H	CB	CYS	A	54	L	-	HB3	ASP	V	58
R	H	O	CYS	A	54	L	-	CB	ASP	V	58
R	H	O	CYS	A	54	L	-	CG	ASP	V	58
R	H	O	CYS	A	54	L	-	OD1	ASP	V	58
R	H	O	CYS	A	54	L	-	OD2	ASP	V	58
R	H	O	CYS	A	54	L	-	HB3	ASP	V	58
R	H	SG	CYS	A	54	L	-	CB	ASP	V	58
R	H	SG	CYS	A	54	L	-	CG	ASP	V	58
R	H	SG	CYS	A	54	L	-	OD2	ASP	V	58
R	H	SG	CYS	A	54	L	-	HB2	ASP	V	58
R	H	SG	CYS	A	54	L	-	HB3	ASP	V	58
R	H	N	GLN	A	55	L	-	OD2	ASP	V	58
R	H	N	THR	A	57	L	-	OD1	ASP	V	58
R	H	N	THR	A	57	L	-	OD2	ASP	V	58
R	H	CA	THR	A	57	L	-	CG	ASP	V	58
R	H	CA	THR	A	57	L	-	OD1	ASP	V	58
R	H	CA	THR	A	57	L	-	OD2	ASP	V	58
R	H	C	THR	A	57	L	-	CG	ASP	V	58
R	H	C	THR	A	57	L	-	OD1	ASP	V	58
R	H	C	THR	A	57	L	-	OD2	ASP	V	58
R	H	CB	THR	A	57	L	-	CB	ASP	V	58
R	H	CB	THR	A	57	L	-	CG	ASP	V	58
R	H	CB	THR	A	57	L	-	OD1	ASP	V	58
R	H	CB	THR	A	57	L	-	OD2	ASP	V	58
R	H	CB	THR	A	57	L	-	HB2	ASP	V	58
R	H	O	THR	A	57	L	-	OD1	ASP	V	58
R	H	CG2	THR	A	57	L	-	CA	ASP	V	58
R	H	CG2	THR	A	57	L	-	CB	ASP	V	58
R	H	CG2	THR	A	57	L	-	CG	ASP	V	58
R	H	CG2	THR	A	57	L	-	OD1	ASP	V	58
R	H	CG2	THR	A	57	L	-	OD2	ASP	V	58
R	H	CG2	THR	A	57	L	-	HA	ASP	V	58
R	H	CG2	THR	A	57	L	-	HB2	ASP	V	58
R	H	OG1	THR	A	57	L	-	CG	ASP	V	58
R	H	OG1	THR	A	57	L	-	OD1	ASP	V	58
R	H	OG1	THR	A	57	L	-	OD2	ASP	V	58
R	H	OG1	THR	A	57	L	-	HB2	ASP	V	58
R	H	N	GLN	A	58	L	-	CG	ASP	V	58
R	H	N	GLN	A	58	L	-	OD1	ASP	V	58
R	H	N	GLN	A	58	L	-	OD2	ASP	V	58
R	H	CA	GLN	A	58	L	-	HA3	GLY	V	57
R	H	CA	GLN	A	58	L	-	OD1	ASP	V	58
R	H	CA	GLN	A	58	L	-	OD2	ASP	V	58
R	H	CB	GLN	A	58	L	-	O	ASP	V	54
R	H	CB	GLN	A	58	L	-	HA3	GLY	V	57
R	H	CB	GLN	A	58	L	-	OD2	ASP	V	58
R	H	CG	GLN	A	58	L	-	O	ASP	V	54
R	H	CG	GLN	A	58	L	-	HA	SER	V	55
R	H	CG	GLN	A	58	L	-	N	GLY	V	57
R	H	CG	GLN	A	58	L	-	CA	GLY	V	57
R	H	CG	GLN	A	58	L	-	H	GLY	V	57
R	H	CG	GLN	A	58	L	-	HA3	GLY	V	57
R	H	CG	GLN	A	58	L	-	N	ASP	V	58
R	H	CG	GLN	A	58	L	-	CG	ASP	V	58
R	H	CG	GLN	A	58	L	-	OD2	ASP	V	58
R	H	CG	GLN	A	58	L	-	H	ASP	V	58
R	H	CG	GLN	A	58	L	-	HB3	ASP	V	58
R	H	CD	GLN	A	58	L	-	O	ASP	V	54
R	H	CD	GLN	A	58	L	-	CA	SER	V	55
R	H	CD	GLN	A	58	L	-	C	SER	V	55
R	H	CD	GLN	A	58	L	-	O	SER	V	55
R	H	CD	GLN	A	58	L	-	HA	SER	V	55
R	H	CD	GLN	A	58	L	-	H	GLY	V	57
R	H	CD	GLN	A	58	L	-	OD2	ASP	V	58
R	H	NE2	GLN	A	58	L	-	CA	SER	V	55
R	H	NE2	GLN	A	58	L	-	C	SER	V	55
R	H	NE2	GLN	A	58	L	-	O	SER	V	55
R	H	NE2	GLN	A	58	L	-	HA	SER	V	55
R	H	NE2	GLN	A	58	L	-	HB3	SER	V	55
R	H	NE2	GLN	A	58	L	-	OD2	ASP	V	58
R	H	NE2	GLN	A	58	L	-	H	ASP	V	58
R	H	NE2	GLN	A	58	L	-	HB3	ASP	V	58
R	H	OE1	GLN	A	58	L	-	O	ASP	V	54
R	H	OE1	GLN	A	58	L	-	N	SER	V	55
R	H	OE1	GLN	A	58	L	-	CA	SER	V	55
R	H	OE1	GLN	A	58	L	-	C	SER	V	55
R	H	OE1	GLN	A	58	L	-	CB	SER	V	55
R	H	OE1	GLN	A	58	L	-	HA	SER	V	55
R	H	OE1	GLN	A	58	L	-	HB3	SER	V	55
R	-	OD1	ASN	A	61	L	-	OD2	ASP	V	54
R	-	C	ALA	A	62	L	-	CA	GLY	V	57
R	-	C	ALA	A	62	L	-	C	GLY	V	57
R	-	C	ALA	A	62	L	-	O	GLY	V	57
R	-	C	ALA	A	62	L	-	HA2	GLY	V	57
R	-	C	ALA	A	62	L	-	HA3	GLY	V	57
R	-	C	ALA	A	62	L	-	OD1	ASP	V	58
R	-	O	ALA	A	62	L	-	CA	GLY	V	57
R	-	O	ALA	A	62	L	-	C	GLY	V	57
R	-	O	ALA	A	62	L	-	O	GLY	V	57
R	-	O	ALA	A	62	L	-	HA2	GLY	V	57
R	-	O	ALA	A	62	L	-	HA3	GLY	V	57
R	-	O	ALA	A	62	L	-	N	ASP	V	58
R	-	O	ALA	A	62	L	-	CA	ASP	V	58
R	-	O	ALA	A	62	L	-	OD1	ASP	V	58
R	-	O	ALA	A	62	L	-	HA	ASP	V	58
R	-	N	LYS	A	63	L	-	C	GLY	V	57
R	-	N	LYS	A	63	L	-	O	GLY	V	57
R	-	N	LYS	A	63	L	-	HA2	GLY	V	57
R	-	CA	LYS	A	63	L	-	CA	GLY	V	57
R	-	CA	LYS	A	63	L	-	C	GLY	V	57
R	-	CA	LYS	A	63	L	-	O	GLY	V	57
R	-	CA	LYS	A	63	L	-	HA2	GLY	V	57
R	-	CA	LYS	A	63	L	-	HA	ASP	V	58
R	-	C	LYS	A	63	L	-	C	GLY	V	57
R	-	C	LYS	A	63	L	-	O	GLY	V	57
R	-	C	LYS	A	63	L	-	CA	ASP	V	58
R	-	C	LYS	A	63	L	-	HA	ASP	V	58
R	-	CB	LYS	A	63	L	-	O	GLY	V	57
R	-	O	LYS	A	63	L	-	C	GLY	V	57
R	-	O	LYS	A	63	L	-	O	GLY	V	57
R	-	O	LYS	A	63	L	-	N	ASP	V	58
R	-	O	LYS	A	63	L	-	CA	ASP	V	58
R	-	O	LYS	A	63	L	-	C	ASP	V	58
R	-	O	LYS	A	63	L	-	O	ASP	V	58
R	-	O	LYS	A	63	L	-	HA	ASP	V	58
R	-	O	LYS	A	63	L	-	N	SER	V	59
R	-	O	LYS	A	63	L	-	O	SER	V	59
R	-	CG	LYS	A	63	L	-	O	GLY	V	57
R	-	CG	LYS	A	63	L	-	HA2	GLY	V	57
R	-	CD	LYS	A	63	L	-	HH	TYR	V	63
R	-	N	THR	A	64	L	-	O	GLY	V	57
R	-	N	THR	A	64	L	-	HA	ASP	V	58
R	-	CA	THR	A	64	L	-	HE1	PHE	V	60
R	-	CA	THR	A	64	L	-	HZ	PHE	V	60
R	-	CB	THR	A	64	L	-	HE1	PHE	V	60
R	-	CG2	THR	A	64	L	-	CE1	PHE	V	60
R	-	CG2	THR	A	64	L	-	CZ	PHE	V	60
R	-	CG2	THR	A	64	L	-	HE1	PHE	V	60
R	-	CG2	THR	A	64	L	-	HZ	PHE	V	60
R	-	OG1	THR	A	64	L	-	CE1	PHE	V	60
R	-	OG1	THR	A	64	L	-	HE1	PHE	V	60
R	-	N	MET	A	65	L	-	HZ	PHE	V	60
R	-	CB	MET	A	65	L	H	HE1	HIS	V	90
R	-	O	MET	A	65	L	-	HZ	PHE	V	60
R	-	O	MET	A	65	L	H	HD12	LEU	V	93
R	-	CE	MET	A	65	L	H	CB	HIS	V	90
R	-	CE	MET	A	65	L	H	CG	HIS	V	90
R	-	CE	MET	A	65	L	H	ND1	HIS	V	90
R	-	CE	MET	A	65	L	H	CE1	HIS	V	90
R	-	CE	MET	A	65	L	H	HA	HIS	V	90
R	-	CE	MET	A	65	L	H	HB3	HIS	V	90
R	-	CE	MET	A	65	L	H	HE1	HIS	V	90
R	H	N	THR	A	67	L	H	HB1	ALA	V	97
R	H	N	THR	A	67	L	H	HB2	ALA	V	97
R	H	CA	THR	A	67	L	H	CB	ALA	V	97
R	H	CA	THR	A	67	L	H	HB1	ALA	V	97
R	H	CA	THR	A	67	L	H	HB2	ALA	V	97
R	H	CB	THR	A	67	L	H	CB	ALA	V	97
R	H	CB	THR	A	67	L	H	HA	ALA	V	97
R	H	CB	THR	A	67	L	H	HB1	ALA	V	97
R	H	CB	THR	A	67	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	67	L	H	N	ALA	V	97
R	H	CG2	THR	A	67	L	H	CA	ALA	V	97
R	H	CG2	THR	A	67	L	H	C	ALA	V	97
R	H	CG2	THR	A	67	L	H	CB	ALA	V	97
R	H	CG2	THR	A	67	L	H	HA	ALA	V	97
R	H	CG2	THR	A	67	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	67	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	67	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	67	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	67	L	-	HD12	ILE	V	112
R	H	OG1	THR	A	67	L	-	HD13	ILE	V	112
R	H	CG	LEU	A	70	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	70	L	H	CA	ASP	V	94
R	H	CD1	LEU	A	70	L	H	CB	ASP	V	94
R	H	CD1	LEU	A	70	L	H	CG	ASP	V	94
R	H	CD1	LEU	A	70	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	70	L	H	HA	ASP	V	94
R	H	CD1	LEU	A	70	L	H	HB2	ASP	V	94
R	H	CD1	LEU	A	70	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	70	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	70	L	H	CG	ASP	V	94
R	H	CD2	LEU	A	70	L	H	OD1	ASP	V	94
R	H	CB	LEU	A	86	L	H	HG22	THR	V	98
R	H	CB	LEU	A	86	L	H	HE21	GLN	V	102
R	H	O	LEU	A	86	L	H	C	GLY	V	101
R	H	O	LEU	A	86	L	H	HA3	GLY	V	101
R	H	O	LEU	A	86	L	H	N	GLN	V	102
R	H	O	LEU	A	86	L	H	H	GLN	V	102
R	H	O	LEU	A	86	L	H	HG3	GLN	V	102
R	H	CG	LEU	A	86	L	H	HE21	GLN	V	102
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	86	L	H	HE21	GLN	V	102
R	H	CD2	LEU	A	86	L	H	CG	GLN	V	102
R	H	CD2	LEU	A	86	L	H	CD	GLN	V	102
R	H	CD2	LEU	A	86	L	H	NE2	GLN	V	102
R	H	CD2	LEU	A	86	L	H	HG2	GLN	V	102
R	H	CD2	LEU	A	86	L	H	HG3	GLN	V	102
R	H	CD2	LEU	A	86	L	H	HE21	GLN	V	102
R	H	CD2	LEU	A	86	L	H	HE22	GLN	V	102
R	-	CB	ALA	A	88	L	H	HD2	HIS	V	105
R	-	O	ALA	A	88	L	-	HG12	VAL	V	110
R	-	N	SER	A	89	L	H	HB2	HIS	V	105
R	-	N	SER	A	89	L	H	HD2	HIS	V	105
R	-	CA	SER	A	89	L	H	HB3	ALA	V	104
R	-	CA	SER	A	89	L	H	HB2	HIS	V	105
R	-	CA	SER	A	89	L	-	HA	VAL	V	110
R	-	C	SER	A	89	L	H	HA2	GLY	V	101
R	-	C	SER	A	89	L	H	HB3	ALA	V	104
R	-	C	SER	A	89	L	-	O	VAL	V	110
R	-	C	SER	A	89	L	-	HA	VAL	V	110
R	-	C	SER	A	89	L	-	HG13	ILE	V	112
R	-	C	SER	A	89	L	-	HD11	ILE	V	112
R	-	CB	SER	A	89	L	H	C	GLY	V	101
R	-	CB	SER	A	89	L	H	O	GLY	V	101
R	-	CB	SER	A	89	L	H	HA2	GLY	V	101
R	-	CB	SER	A	89	L	H	C	ALA	V	104
R	-	CB	SER	A	89	L	H	CB	ALA	V	104
R	-	CB	SER	A	89	L	H	HB1	ALA	V	104
R	-	CB	SER	A	89	L	H	HB3	ALA	V	104
R	-	CB	SER	A	89	L	H	N	HIS	V	105
R	-	CB	SER	A	89	L	H	CA	HIS	V	105
R	-	CB	SER	A	89	L	H	CB	HIS	V	105
R	-	CB	SER	A	89	L	H	H	HIS	V	105
R	-	CB	SER	A	89	L	H	HA	HIS	V	105
R	-	CB	SER	A	89	L	H	HB2	HIS	V	105
R	-	CB	SER	A	89	L	-	O	ARG	V	109
R	-	O	SER	A	89	L	H	CB	ALA	V	104
R	-	O	SER	A	89	L	H	HB1	ALA	V	104
R	-	O	SER	A	89	L	H	HB3	ALA	V	104
R	-	O	SER	A	89	L	-	CA	VAL	V	110
R	-	O	SER	A	89	L	-	C	VAL	V	110
R	-	O	SER	A	89	L	-	O	VAL	V	110
R	-	O	SER	A	89	L	-	HA	VAL	V	110
R	-	O	SER	A	89	L	-	N	ILE	V	112
R	-	O	SER	A	89	L	-	CG1	ILE	V	112
R	-	O	SER	A	89	L	-	H	ILE	V	112
R	-	O	SER	A	89	L	-	HG12	ILE	V	112
R	-	O	SER	A	89	L	-	HG13	ILE	V	112
R	-	O	SER	A	89	L	-	HD11	ILE	V	112
R	-	OG	SER	A	89	L	H	CA	GLY	V	101
R	-	OG	SER	A	89	L	H	C	GLY	V	101
R	-	OG	SER	A	89	L	H	O	GLY	V	101
R	-	OG	SER	A	89	L	H	HA2	GLY	V	101
R	-	OG	SER	A	89	L	H	HA3	GLY	V	101
R	-	OG	SER	A	89	L	H	N	GLN	V	102
R	-	OG	SER	A	89	L	H	CB	ALA	V	104
R	-	OG	SER	A	89	L	H	H	ALA	V	104
R	-	OG	SER	A	89	L	H	HB1	ALA	V	104
R	-	OG	SER	A	89	L	H	HB3	ALA	V	104
R	-	OG	SER	A	89	L	H	N	HIS	V	105
R	-	OG	SER	A	89	L	H	CB	HIS	V	105
R	-	OG	SER	A	89	L	H	H	HIS	V	105
R	-	OG	SER	A	89	L	H	HB2	HIS	V	105
R	-	N	VAL	A	90	L	H	HA2	GLY	V	101
R	-	N	VAL	A	90	L	-	HG13	ILE	V	112
R	-	N	VAL	A	90	L	-	HD11	ILE	V	112
R	-	CA	VAL	A	90	L	-	CG1	ILE	V	112
R	-	CA	VAL	A	90	L	-	CD1	ILE	V	112
R	-	CA	VAL	A	90	L	-	HG13	ILE	V	112
R	-	CA	VAL	A	90	L	-	HD11	ILE	V	112
R	-	CA	VAL	A	90	L	-	HD13	ILE	V	112
R	-	C	VAL	A	90	L	-	O	VAL	V	110
R	-	C	VAL	A	90	L	-	HG13	ILE	V	112
R	-	C	VAL	A	90	L	-	HD11	ILE	V	112
R	-	C	VAL	A	90	L	-	HD13	ILE	V	112
R	-	CB	VAL	A	90	L	-	CD1	ILE	V	112
R	-	CB	VAL	A	90	L	-	HD11	ILE	V	112
R	-	CB	VAL	A	90	L	-	HD13	ILE	V	112
R	-	CG1	VAL	A	90	L	-	CD1	ILE	V	112
R	-	CG1	VAL	A	90	L	-	HD11	ILE	V	112
R	-	CG1	VAL	A	90	L	-	HD13	ILE	V	112
R	-	CG2	VAL	A	90	L	H	CA	GLY	V	101
R	-	CG2	VAL	A	90	L	H	HA2	GLY	V	101
R	-	CG2	VAL	A	90	L	H	HA3	GLY	V	101
R	-	CG2	VAL	A	90	L	-	CD1	ILE	V	112
R	-	CG2	VAL	A	90	L	-	HD11	ILE	V	112
R	-	CG2	VAL	A	90	L	-	HD12	ILE	V	112
R	-	CG2	VAL	A	90	L	-	HD13	ILE	V	112
R	-	N	PRO	A	91	L	-	O	VAL	V	110
R	-	N	PRO	A	91	L	-	H	ILE	V	112
R	-	N	PRO	A	91	L	-	HG13	ILE	V	112
R	-	N	PRO	A	91	L	-	HD13	ILE	V	112
R	-	CB	PRO	A	91	L	-	HA	THR	V	111
R	-	CB	PRO	A	91	L	-	H	ILE	V	112
R	-	CG	PRO	A	91	L	-	O	VAL	V	110
R	-	CG	PRO	A	91	L	-	CA	THR	V	111
R	-	CG	PRO	A	91	L	-	C	THR	V	111
R	-	CG	PRO	A	91	L	-	HA	THR	V	111
R	-	CG	PRO	A	91	L	-	HG22	THR	V	111
R	-	CG	PRO	A	91	L	-	N	ILE	V	112
R	-	CG	PRO	A	91	L	-	H	ILE	V	112
R	-	CG	PRO	A	91	L	-	HB	ILE	V	112
R	-	CG	PRO	A	91	L	-	HG13	ILE	V	112
R	-	CD	PRO	A	91	L	-	O	VAL	V	110
R	-	CD	PRO	A	91	L	-	HA	THR	V	111
R	-	CD	PRO	A	91	L	-	N	ILE	V	112
R	-	CD	PRO	A	91	L	-	CB	ILE	V	112
R	-	CD	PRO	A	91	L	-	CG1	ILE	V	112
R	-	CD	PRO	A	91	L	-	CD1	ILE	V	112
R	-	CD	PRO	A	91	L	-	H	ILE	V	112
R	-	CD	PRO	A	91	L	-	HB	ILE	V	112
R	-	CD	PRO	A	91	L	-	HG13	ILE	V	112
R	-	CD	PRO	A	91	L	-	HD11	ILE	V	112
R	-	CD	PRO	A	91	L	-	HD13	ILE	V	112
R	-	C	GLU	A	139	L	H	HG3	LYS	V	128
R	-	C	GLU	A	139	L	H	HD2	LYS	V	131
R	-	CB	GLU	A	139	L	H	HZ3	LYS	V	131
R	-	O	GLU	A	139	L	H	CG	LYS	V	128
R	-	O	GLU	A	139	L	H	HA	LYS	V	128
R	-	O	GLU	A	139	L	H	HG3	LYS	V	128
R	-	O	GLU	A	139	L	H	CD	LYS	V	131
R	-	O	GLU	A	139	L	H	HD2	LYS	V	131
R	-	O	GLU	A	139	L	H	HD3	LYS	V	131
R	-	O	GLU	A	139	L	H	HZ2	LYS	V	131
R	-	N	GLN	A	140	L	H	CG	LYS	V	128
R	-	N	GLN	A	140	L	H	CD	LYS	V	128
R	-	N	GLN	A	140	L	H	HB2	LYS	V	128
R	-	N	GLN	A	140	L	H	HG3	LYS	V	128
R	-	N	GLN	A	140	L	H	HD3	LYS	V	128
R	-	N	GLN	A	140	L	H	HE3	LYS	V	128
R	-	CA	GLN	A	140	L	H	HD3	LYS	V	128
R	-	O	GLN	A	140	L	H	HZ2	LYS	V	131
R	-	N	GLU	A	141	L	H	HB2	LYS	V	128
R	-	CB	GLU	A	141	L	H	HA2	GLY	V	127
R	-	CG	GLU	A	141	L	H	NZ	LYS	V	131
R	-	CG	GLU	A	141	L	H	HE3	LYS	V	131
R	-	CG	GLU	A	141	L	H	HZ1	LYS	V	131
R	-	CG	GLU	A	141	L	H	HZ2	LYS	V	131
R	-	CD	GLU	A	141	L	H	HA2	GLY	V	127
R	-	CD	GLU	A	141	L	H	CE	LYS	V	131
R	-	CD	GLU	A	141	L	H	NZ	LYS	V	131
R	-	CD	GLU	A	141	L	H	HE3	LYS	V	131
R	-	CD	GLU	A	141	L	H	HZ1	LYS	V	131
R	-	CD	GLU	A	141	L	H	HZ2	LYS	V	131
R	-	OE1	GLU	A	141	L	H	CE	LYS	V	131
R	-	OE1	GLU	A	141	L	H	NZ	LYS	V	131
R	-	OE1	GLU	A	141	L	H	HE2	LYS	V	131
R	-	OE1	GLU	A	141	L	H	HE3	LYS	V	131
R	-	OE1	GLU	A	141	L	H	HZ1	LYS	V	131
R	-	OE1	GLU	A	141	L	H	HZ2	LYS	V	131
R	-	OE1	GLU	A	141	L	H	HZ3	LYS	V	131
R	-	OE2	GLU	A	141	L	H	CA	GLY	V	127
R	-	OE2	GLU	A	141	L	H	C	GLY	V	127
R	-	OE2	GLU	A	141	L	H	O	GLY	V	127
R	-	OE2	GLU	A	141	L	H	HA2	GLY	V	127
R	-	OE2	GLU	A	141	L	H	HA3	GLY	V	127
R	-	OE2	GLU	A	141	L	H	HE3	LYS	V	131

- 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