IID

Q9UHD0_P59046.18 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	-	MET	A	1	L	H	GLN	V	131
R	-	MET	A	1	L	H	GLU	V	132
R	-	PRO	A	100	L	H	ARG	V	125
R	-	PRO	A	100	L	-	GLN	V	126
R	-	PRO	A	100	L	H	ASP	V	21
R	-	PRO	A	100	L	H	LEU	V	72
R	-	GLY	A	101	L	H	ASP	V	21
R	-	GLY	A	102	L	H	LEU	V	17
R	-	PRO	A	103	L	H	LEU	V	17
R	H	THR	A	4	L	H	GLN	V	131
R	H	THR	A	4	L	H	ASN	V	135
R	H	THR	A	4	L	H	ARG	V	138
R	H	ALA	A	678	L	H	ARG	V	119
R	H	ARG	A	679	L	H	ARG	V	119
R	-	SER	A	681	L	H	ARG	V	119
R	-	ALA	A	682	L	H	GLN	V	115
R	-	ALA	A	682	L	H	ARG	V	119
R	-	ALA	A	682	L	H	ALA	V	83
R	-	GLY	A	683	L	H	LEU	V	112
R	-	GLY	A	683	L	H	TYR	V	113
R	-	GLY	A	683	L	H	GLN	V	115
R	-	GLY	A	683	L	H	LYS	V	116
R	-	GLY	A	683	L	H	THR	V	117
R	-	GLY	A	683	L	H	ARG	V	119
R	-	ALA	A	684	L	H	LYS	V	116
R	-	ALA	A	684	L	H	ARG	V	119
R	-	HIS	A	685	L	H	LEU	V	112
R	-	HIS	A	685	L	H	LYS	V	116
R	-	THR	A	686	L	H	LYS	V	116
R	-	GLU	A	812	L	H	LYS	V	91
R	H	SER	A	813	L	H	LYS	V	91
R	-	ALA	A	838	L	H	LYS	V	91
R	H	GLU	A	840	L	H	ASP	V	87
R	H	GLU	A	840	L	H	ARG	V	88
R	H	GLU	A	840	L	H	LYS	V	91
R	H	GLU	A	840	L	H	ASP	V	92
R	H	ASP	A	841	L	H	VAL	V	149
R	H	LEU	A	842	L	H	VAL	V	149
R	H	LEU	A	842	L	H	HIS	V	150
R	H	LEU	A	842	L	H	LYS	V	91
R	H	LEU	A	842	L	H	ASP	V	92
R	H	LEU	A	842	L	-	GLN	V	94
R	H	ARG	A	845	L	-	GLU	V	148
R	H	ARG	A	845	L	H	VAL	V	149
R	H	ARG	A	845	L	H	HIS	V	150
R	-	ARG	A	867	L	H	ASP	V	87
R	-	THR	A	869	L	H	ASP	V	145
R	-	THR	A	869	L	H	ARG	V	88
R	H	ALA	A	870	L	H	ASP	V	145
R	H	ALA	A	871	L	-	LEU	V	147
R	H	ALA	A	871	L	-	GLU	V	148
R	H	ALA	A	871	L	H	VAL	V	149
R	-	ARG	A	924	L	H	ARG	V	138
R	-	ARG	A	924	L	H	ASP	V	142
R	H	VAL	A	95	L	-	HIS	V	128
R	H	ARG	A	96	L	-	HIS	V	128
R	-	ASP	A	97	L	-	HIS	V	128
R	-	THR	A	98	L	-	GLN	V	126
R	-	THR	A	98	L	-	HIS	V	128
R	-	PRO	A	99	L	-	GLN	V	126

- 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

Q9UHD0_P59046.18 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	-	O	MET	A	1	L	H	HG2	GLN	V	131
R	-	CG	MET	A	1	L	H	HB2	GLN	V	131
R	-	CG	MET	A	1	L	H	HG2	GLN	V	131
R	-	SD	MET	A	1	L	H	HB2	GLN	V	131
R	-	CE	MET	A	1	L	H	HB2	GLN	V	131
R	-	CE	MET	A	1	L	H	H	GLU	V	132
R	-	CE	MET	A	1	L	H	HB3	GLU	V	132
R	H	CB	THR	A	4	L	H	CD	GLN	V	131
R	H	CB	THR	A	4	L	H	NE2	GLN	V	131
R	H	CB	THR	A	4	L	H	HE21	GLN	V	131
R	H	CB	THR	A	4	L	H	HE22	GLN	V	131
R	H	CG2	THR	A	4	L	H	NE2	GLN	V	131
R	H	CG2	THR	A	4	L	H	HE21	GLN	V	131
R	H	CG2	THR	A	4	L	H	HE22	GLN	V	131
R	H	CG2	THR	A	4	L	H	OD1	ASN	V	135
R	H	CG2	THR	A	4	L	H	HD22	ASN	V	135
R	H	CG2	THR	A	4	L	H	HH12	ARG	V	138
R	H	OG1	THR	A	4	L	H	CG	GLN	V	131
R	H	OG1	THR	A	4	L	H	CD	GLN	V	131
R	H	OG1	THR	A	4	L	H	NE2	GLN	V	131
R	H	OG1	THR	A	4	L	H	OE1	GLN	V	131
R	H	OG1	THR	A	4	L	H	HG2	GLN	V	131
R	H	OG1	THR	A	4	L	H	HG3	GLN	V	131
R	H	OG1	THR	A	4	L	H	HE21	GLN	V	131
R	H	OG1	THR	A	4	L	H	HE22	GLN	V	131
R	H	OG1	THR	A	4	L	H	HD22	ASN	V	135
R	H	O	VAL	A	95	L	-	ND1	HIS	V	128
R	H	CA	ARG	A	96	L	-	HE1	HIS	V	128
R	H	C	ARG	A	96	L	-	CE1	HIS	V	128
R	H	C	ARG	A	96	L	-	HE1	HIS	V	128
R	H	CB	ARG	A	96	L	-	HE1	HIS	V	128
R	H	O	ARG	A	96	L	-	ND1	HIS	V	128
R	H	O	ARG	A	96	L	-	CE1	HIS	V	128
R	H	O	ARG	A	96	L	-	NE2	HIS	V	128
R	H	O	ARG	A	96	L	-	HE1	HIS	V	128
R	H	O	ARG	A	96	L	-	HE2	HIS	V	128
R	-	N	ASP	A	97	L	-	HE1	HIS	V	128
R	-	CA	THR	A	98	L	-	OE1	GLN	V	126
R	-	C	THR	A	98	L	-	OE1	GLN	V	126
R	-	CB	THR	A	98	L	-	CD	GLN	V	126
R	-	CB	THR	A	98	L	-	NE2	GLN	V	126
R	-	CB	THR	A	98	L	-	OE1	GLN	V	126
R	-	CB	THR	A	98	L	-	HE22	GLN	V	126
R	-	O	THR	A	98	L	-	OE1	GLN	V	126
R	-	O	THR	A	98	L	-	HB3	GLN	V	126
R	-	O	THR	A	98	L	-	CB	HIS	V	128
R	-	O	THR	A	98	L	-	HB3	HIS	V	128
R	-	CG2	THR	A	98	L	-	CD	GLN	V	126
R	-	CG2	THR	A	98	L	-	NE2	GLN	V	126
R	-	CG2	THR	A	98	L	-	OE1	GLN	V	126
R	-	CG2	THR	A	98	L	-	HE21	GLN	V	126
R	-	CG2	THR	A	98	L	-	HE22	GLN	V	126
R	-	N	PRO	A	99	L	-	OE1	GLN	V	126
R	-	C	PRO	A	99	L	-	OE1	GLN	V	126
R	-	O	PRO	A	99	L	-	CD	GLN	V	126
R	-	O	PRO	A	99	L	-	OE1	GLN	V	126
R	-	O	PRO	A	99	L	-	HE22	GLN	V	126
R	-	N	PRO	A	100	L	-	OE1	GLN	V	126
R	-	CA	PRO	A	100	L	-	OE1	GLN	V	126
R	-	CA	PRO	A	100	L	-	HB2	GLN	V	126
R	-	C	PRO	A	100	L	H	OD2	ASP	V	21
R	-	CB	PRO	A	100	L	H	HB2	ASP	V	21
R	-	CB	PRO	A	100	L	H	O	ARG	V	125
R	-	CB	PRO	A	100	L	-	HB2	GLN	V	126
R	-	O	PRO	A	100	L	H	CG	ASP	V	21
R	-	O	PRO	A	100	L	H	OD2	ASP	V	21
R	-	CG	PRO	A	100	L	H	HB2	ASP	V	21
R	-	CG	PRO	A	100	L	H	CD2	LEU	V	72
R	-	CG	PRO	A	100	L	H	HD22	LEU	V	72
R	-	CG	PRO	A	100	L	H	HD23	LEU	V	72
R	-	CD	PRO	A	100	L	H	HD23	LEU	V	72
R	-	N	GLY	A	101	L	H	OD2	ASP	V	21
R	-	CA	GLY	A	101	L	H	CG	ASP	V	21
R	-	CA	GLY	A	101	L	H	OD1	ASP	V	21
R	-	CA	GLY	A	101	L	H	OD2	ASP	V	21
R	-	N	GLY	A	102	L	H	HD22	LEU	V	17
R	-	CA	GLY	A	102	L	H	CD2	LEU	V	17
R	-	CA	GLY	A	102	L	H	HD22	LEU	V	17
R	-	C	GLY	A	102	L	H	HD22	LEU	V	17
R	-	N	PRO	A	103	L	H	HD22	LEU	V	17
R	-	N	PRO	A	103	L	H	HD23	LEU	V	17
R	-	CG	PRO	A	103	L	H	CD2	LEU	V	17
R	-	CG	PRO	A	103	L	H	HD22	LEU	V	17
R	-	CG	PRO	A	103	L	H	HD23	LEU	V	17
R	-	CD	PRO	A	103	L	H	CD2	LEU	V	17
R	-	CD	PRO	A	103	L	H	HD12	LEU	V	17
R	-	CD	PRO	A	103	L	H	HD21	LEU	V	17
R	-	CD	PRO	A	103	L	H	HD22	LEU	V	17
R	-	CD	PRO	A	103	L	H	HD23	LEU	V	17
R	H	O	ALA	A	678	L	H	NH1	ARG	V	119
R	H	O	ALA	A	678	L	H	HH11	ARG	V	119
R	H	O	ALA	A	678	L	H	HH12	ARG	V	119
R	H	O	ARG	A	679	L	H	HH22	ARG	V	119
R	-	N	SER	A	681	L	H	HH21	ARG	V	119
R	-	CA	SER	A	681	L	H	NE	ARG	V	119
R	-	CA	SER	A	681	L	H	NH2	ARG	V	119
R	-	CA	SER	A	681	L	H	CZ	ARG	V	119
R	-	CA	SER	A	681	L	H	HE	ARG	V	119
R	-	CA	SER	A	681	L	H	HH21	ARG	V	119
R	-	CA	SER	A	681	L	H	HH22	ARG	V	119
R	-	C	SER	A	681	L	H	NE	ARG	V	119
R	-	C	SER	A	681	L	H	NH1	ARG	V	119
R	-	C	SER	A	681	L	H	NH2	ARG	V	119
R	-	C	SER	A	681	L	H	CZ	ARG	V	119
R	-	C	SER	A	681	L	H	HE	ARG	V	119
R	-	C	SER	A	681	L	H	HH21	ARG	V	119
R	-	C	SER	A	681	L	H	HH22	ARG	V	119
R	-	CB	SER	A	681	L	H	CD	ARG	V	119
R	-	CB	SER	A	681	L	H	NE	ARG	V	119
R	-	CB	SER	A	681	L	H	NH2	ARG	V	119
R	-	CB	SER	A	681	L	H	CZ	ARG	V	119
R	-	CB	SER	A	681	L	H	HG3	ARG	V	119
R	-	CB	SER	A	681	L	H	HD2	ARG	V	119
R	-	CB	SER	A	681	L	H	HE	ARG	V	119
R	-	CB	SER	A	681	L	H	HH21	ARG	V	119
R	-	O	SER	A	681	L	H	CD	ARG	V	119
R	-	O	SER	A	681	L	H	NE	ARG	V	119
R	-	O	SER	A	681	L	H	NH1	ARG	V	119
R	-	O	SER	A	681	L	H	NH2	ARG	V	119
R	-	O	SER	A	681	L	H	CZ	ARG	V	119
R	-	O	SER	A	681	L	H	HE	ARG	V	119
R	-	O	SER	A	681	L	H	HH11	ARG	V	119
R	-	O	SER	A	681	L	H	HH12	ARG	V	119
R	-	O	SER	A	681	L	H	HH21	ARG	V	119
R	-	O	SER	A	681	L	H	HH22	ARG	V	119
R	-	OG	SER	A	681	L	H	CG	ARG	V	119
R	-	OG	SER	A	681	L	H	CD	ARG	V	119
R	-	OG	SER	A	681	L	H	NE	ARG	V	119
R	-	OG	SER	A	681	L	H	NH1	ARG	V	119
R	-	OG	SER	A	681	L	H	NH2	ARG	V	119
R	-	OG	SER	A	681	L	H	CZ	ARG	V	119
R	-	OG	SER	A	681	L	H	HG3	ARG	V	119
R	-	OG	SER	A	681	L	H	HD2	ARG	V	119
R	-	OG	SER	A	681	L	H	HD3	ARG	V	119
R	-	OG	SER	A	681	L	H	HE	ARG	V	119
R	-	OG	SER	A	681	L	H	HH11	ARG	V	119
R	-	OG	SER	A	681	L	H	HH12	ARG	V	119
R	-	OG	SER	A	681	L	H	HH21	ARG	V	119
R	-	OG	SER	A	681	L	H	HH22	ARG	V	119
R	-	N	ALA	A	682	L	H	NH2	ARG	V	119
R	-	N	ALA	A	682	L	H	CZ	ARG	V	119
R	-	N	ALA	A	682	L	H	HE	ARG	V	119
R	-	N	ALA	A	682	L	H	HH21	ARG	V	119
R	-	N	ALA	A	682	L	H	HH22	ARG	V	119
R	-	CA	ALA	A	682	L	H	CD	GLN	V	115
R	-	CA	ALA	A	682	L	H	HB2	GLN	V	115
R	-	CA	ALA	A	682	L	H	NH2	ARG	V	119
R	-	CA	ALA	A	682	L	H	HE	ARG	V	119
R	-	CA	ALA	A	682	L	H	HH21	ARG	V	119
R	-	CA	ALA	A	682	L	H	HH22	ARG	V	119
R	-	C	ALA	A	682	L	H	CB	GLN	V	115
R	-	C	ALA	A	682	L	H	O	GLN	V	115
R	-	C	ALA	A	682	L	H	CG	GLN	V	115
R	-	C	ALA	A	682	L	H	CD	GLN	V	115
R	-	C	ALA	A	682	L	H	OE1	GLN	V	115
R	-	C	ALA	A	682	L	H	HB2	GLN	V	115
R	-	C	ALA	A	682	L	H	HB3	GLN	V	115
R	-	C	ALA	A	682	L	H	NE	ARG	V	119
R	-	C	ALA	A	682	L	H	NH2	ARG	V	119
R	-	C	ALA	A	682	L	H	CZ	ARG	V	119
R	-	C	ALA	A	682	L	H	HE	ARG	V	119
R	-	C	ALA	A	682	L	H	HH21	ARG	V	119
R	-	C	ALA	A	682	L	H	HH22	ARG	V	119
R	-	CB	ALA	A	682	L	H	HB3	ALA	V	83
R	-	CB	ALA	A	682	L	H	CG	GLN	V	115
R	-	CB	ALA	A	682	L	H	CD	GLN	V	115
R	-	CB	ALA	A	682	L	H	NE2	GLN	V	115
R	-	CB	ALA	A	682	L	H	OE1	GLN	V	115
R	-	CB	ALA	A	682	L	H	HB2	GLN	V	115
R	-	CB	ALA	A	682	L	H	HG2	GLN	V	115
R	-	CB	ALA	A	682	L	H	HE21	GLN	V	115
R	-	CB	ALA	A	682	L	H	HE22	GLN	V	115
R	-	CB	ALA	A	682	L	H	HH21	ARG	V	119
R	-	O	ALA	A	682	L	H	CA	GLN	V	115
R	-	O	ALA	A	682	L	H	C	GLN	V	115
R	-	O	ALA	A	682	L	H	CB	GLN	V	115
R	-	O	ALA	A	682	L	H	O	GLN	V	115
R	-	O	ALA	A	682	L	H	HA	GLN	V	115
R	-	O	ALA	A	682	L	H	HB2	GLN	V	115
R	-	O	ALA	A	682	L	H	HG2	GLN	V	115
R	-	O	ALA	A	682	L	H	NE	ARG	V	119
R	-	O	ALA	A	682	L	H	NH2	ARG	V	119
R	-	O	ALA	A	682	L	H	CZ	ARG	V	119
R	-	O	ALA	A	682	L	H	HB3	ARG	V	119
R	-	O	ALA	A	682	L	H	HE	ARG	V	119
R	-	O	ALA	A	682	L	H	HH21	ARG	V	119
R	-	N	GLY	A	683	L	H	C	GLN	V	115
R	-	N	GLY	A	683	L	H	CB	GLN	V	115
R	-	N	GLY	A	683	L	H	O	GLN	V	115
R	-	N	GLY	A	683	L	H	CG	GLN	V	115
R	-	N	GLY	A	683	L	H	CD	GLN	V	115
R	-	N	GLY	A	683	L	H	OE1	GLN	V	115
R	-	N	GLY	A	683	L	H	HB2	GLN	V	115
R	-	N	GLY	A	683	L	H	HB3	GLN	V	115
R	-	N	GLY	A	683	L	H	NH2	ARG	V	119
R	-	N	GLY	A	683	L	H	CZ	ARG	V	119
R	-	N	GLY	A	683	L	H	HE	ARG	V	119
R	-	N	GLY	A	683	L	H	HH21	ARG	V	119
R	-	N	GLY	A	683	L	H	HH22	ARG	V	119
R	-	CA	GLY	A	683	L	H	O	LEU	V	112
R	-	CA	GLY	A	683	L	H	CA	GLN	V	115
R	-	CA	GLY	A	683	L	H	C	GLN	V	115
R	-	CA	GLY	A	683	L	H	CB	GLN	V	115
R	-	CA	GLY	A	683	L	H	O	GLN	V	115
R	-	CA	GLY	A	683	L	H	CG	GLN	V	115
R	-	CA	GLY	A	683	L	H	CD	GLN	V	115
R	-	CA	GLY	A	683	L	H	OE1	GLN	V	115
R	-	CA	GLY	A	683	L	H	HA	GLN	V	115
R	-	CA	GLY	A	683	L	H	HB2	GLN	V	115
R	-	CA	GLY	A	683	L	H	HB3	GLN	V	115
R	-	CA	GLY	A	683	L	H	N	LYS	V	116
R	-	CA	GLY	A	683	L	H	CA	LYS	V	116
R	-	CA	GLY	A	683	L	H	H	LYS	V	116
R	-	CA	GLY	A	683	L	H	HA	LYS	V	116
R	-	CA	GLY	A	683	L	H	HB2	LYS	V	116
R	-	CA	GLY	A	683	L	H	HH21	ARG	V	119
R	-	C	GLY	A	683	L	H	O	LEU	V	112
R	-	C	GLY	A	683	L	H	CA	GLN	V	115
R	-	C	GLY	A	683	L	H	C	GLN	V	115
R	-	C	GLY	A	683	L	H	CB	GLN	V	115
R	-	C	GLY	A	683	L	H	O	GLN	V	115
R	-	C	GLY	A	683	L	H	HB2	GLN	V	115
R	-	C	GLY	A	683	L	H	HB3	GLN	V	115
R	-	C	GLY	A	683	L	H	N	LYS	V	116
R	-	C	GLY	A	683	L	H	CA	LYS	V	116
R	-	C	GLY	A	683	L	H	C	LYS	V	116
R	-	C	GLY	A	683	L	H	CB	LYS	V	116
R	-	C	GLY	A	683	L	H	CG	LYS	V	116
R	-	C	GLY	A	683	L	H	H	LYS	V	116
R	-	C	GLY	A	683	L	H	HA	LYS	V	116
R	-	C	GLY	A	683	L	H	HB2	LYS	V	116
R	-	C	GLY	A	683	L	H	HB3	LYS	V	116
R	-	C	GLY	A	683	L	H	HG3	LYS	V	116
R	-	O	GLY	A	683	L	H	C	LEU	V	112
R	-	O	GLY	A	683	L	H	O	LEU	V	112
R	-	O	GLY	A	683	L	H	O	TYR	V	113
R	-	O	GLY	A	683	L	H	HA	TYR	V	113
R	-	O	GLY	A	683	L	H	CA	GLN	V	115
R	-	O	GLY	A	683	L	H	C	GLN	V	115
R	-	O	GLY	A	683	L	H	CB	GLN	V	115
R	-	O	GLY	A	683	L	H	O	GLN	V	115
R	-	O	GLY	A	683	L	H	HB2	GLN	V	115
R	-	O	GLY	A	683	L	H	HB3	GLN	V	115
R	-	O	GLY	A	683	L	H	N	LYS	V	116
R	-	O	GLY	A	683	L	H	CA	LYS	V	116
R	-	O	GLY	A	683	L	H	C	LYS	V	116
R	-	O	GLY	A	683	L	H	CB	LYS	V	116
R	-	O	GLY	A	683	L	H	CG	LYS	V	116
R	-	O	GLY	A	683	L	H	H	LYS	V	116
R	-	O	GLY	A	683	L	H	HA	LYS	V	116
R	-	O	GLY	A	683	L	H	HB2	LYS	V	116
R	-	O	GLY	A	683	L	H	HB3	LYS	V	116
R	-	O	GLY	A	683	L	H	HG2	LYS	V	116
R	-	O	GLY	A	683	L	H	HG3	LYS	V	116
R	-	O	GLY	A	683	L	H	HD2	LYS	V	116
R	-	O	GLY	A	683	L	H	N	THR	V	117
R	-	O	GLY	A	683	L	H	H	THR	V	117
R	-	N	ALA	A	684	L	H	N	LYS	V	116
R	-	N	ALA	A	684	L	H	CA	LYS	V	116
R	-	N	ALA	A	684	L	H	CB	LYS	V	116
R	-	N	ALA	A	684	L	H	CG	LYS	V	116
R	-	N	ALA	A	684	L	H	H	LYS	V	116
R	-	N	ALA	A	684	L	H	HA	LYS	V	116
R	-	N	ALA	A	684	L	H	HB2	LYS	V	116
R	-	N	ALA	A	684	L	H	HG3	LYS	V	116
R	-	N	ALA	A	684	L	H	NH2	ARG	V	119
R	-	N	ALA	A	684	L	H	CZ	ARG	V	119
R	-	N	ALA	A	684	L	H	HH22	ARG	V	119
R	-	CA	ALA	A	684	L	H	CA	LYS	V	116
R	-	CA	ALA	A	684	L	H	CB	LYS	V	116
R	-	CA	ALA	A	684	L	H	CG	LYS	V	116
R	-	CA	ALA	A	684	L	H	CD	LYS	V	116
R	-	CA	ALA	A	684	L	H	HA	LYS	V	116
R	-	CA	ALA	A	684	L	H	HB2	LYS	V	116
R	-	CA	ALA	A	684	L	H	HB3	LYS	V	116
R	-	CA	ALA	A	684	L	H	HG2	LYS	V	116
R	-	CA	ALA	A	684	L	H	HG3	LYS	V	116
R	-	CA	ALA	A	684	L	H	HD2	LYS	V	116
R	-	CA	ALA	A	684	L	H	HE3	LYS	V	116
R	-	C	ALA	A	684	L	H	CG	LYS	V	116
R	-	C	ALA	A	684	L	H	CD	LYS	V	116
R	-	C	ALA	A	684	L	H	HB2	LYS	V	116
R	-	C	ALA	A	684	L	H	HG3	LYS	V	116
R	-	C	ALA	A	684	L	H	HD2	LYS	V	116
R	-	CB	ALA	A	684	L	H	CA	LYS	V	116
R	-	CB	ALA	A	684	L	H	CB	LYS	V	116
R	-	CB	ALA	A	684	L	H	CG	LYS	V	116
R	-	CB	ALA	A	684	L	H	CD	LYS	V	116
R	-	CB	ALA	A	684	L	H	HA	LYS	V	116
R	-	CB	ALA	A	684	L	H	HB2	LYS	V	116
R	-	CB	ALA	A	684	L	H	HG2	LYS	V	116
R	-	CB	ALA	A	684	L	H	HG3	LYS	V	116
R	-	CB	ALA	A	684	L	H	HD2	LYS	V	116
R	-	CB	ALA	A	684	L	H	HE3	LYS	V	116
R	-	CB	ALA	A	684	L	H	NH1	ARG	V	119
R	-	CB	ALA	A	684	L	H	HB2	ARG	V	119
R	-	CB	ALA	A	684	L	H	HD3	ARG	V	119
R	-	CB	ALA	A	684	L	H	HH11	ARG	V	119
R	-	O	ALA	A	684	L	H	HH12	ARG	V	119
R	-	N	HIS	A	685	L	H	CG	LYS	V	116
R	-	N	HIS	A	685	L	H	CD	LYS	V	116
R	-	N	HIS	A	685	L	H	HB2	LYS	V	116
R	-	N	HIS	A	685	L	H	HG3	LYS	V	116
R	-	N	HIS	A	685	L	H	HD2	LYS	V	116
R	-	CA	HIS	A	685	L	H	HD2	LYS	V	116
R	-	C	HIS	A	685	L	H	HD2	LYS	V	116
R	-	C	HIS	A	685	L	H	HZ2	LYS	V	116
R	-	CB	HIS	A	685	L	H	HD2	LYS	V	116
R	-	O	HIS	A	685	L	H	HZ2	LYS	V	116
R	-	CG	HIS	A	685	L	H	HB3	LEU	V	112
R	-	CG	HIS	A	685	L	H	HD13	LEU	V	112
R	-	CD2	HIS	A	685	L	H	CB	LEU	V	112
R	-	CD2	HIS	A	685	L	H	HB2	LEU	V	112
R	-	CD2	HIS	A	685	L	H	HB3	LEU	V	112
R	-	CD2	HIS	A	685	L	H	HD13	LEU	V	112
R	-	ND1	HIS	A	685	L	H	HB3	LEU	V	112
R	-	ND1	HIS	A	685	L	H	HD13	LEU	V	112
R	-	CE1	HIS	A	685	L	H	CB	LEU	V	112
R	-	CE1	HIS	A	685	L	H	CG	LEU	V	112
R	-	CE1	HIS	A	685	L	H	CD1	LEU	V	112
R	-	CE1	HIS	A	685	L	H	HB3	LEU	V	112
R	-	CE1	HIS	A	685	L	H	HD11	LEU	V	112
R	-	CE1	HIS	A	685	L	H	HD12	LEU	V	112
R	-	CE1	HIS	A	685	L	H	HD13	LEU	V	112
R	-	CE1	HIS	A	685	L	H	HD22	LEU	V	112
R	-	NE2	HIS	A	685	L	H	CB	LEU	V	112
R	-	NE2	HIS	A	685	L	H	CG	LEU	V	112
R	-	NE2	HIS	A	685	L	H	CD1	LEU	V	112
R	-	NE2	HIS	A	685	L	H	CD2	LEU	V	112
R	-	NE2	HIS	A	685	L	H	HB2	LEU	V	112
R	-	NE2	HIS	A	685	L	H	HB3	LEU	V	112
R	-	NE2	HIS	A	685	L	H	HD11	LEU	V	112
R	-	NE2	HIS	A	685	L	H	HD12	LEU	V	112
R	-	NE2	HIS	A	685	L	H	HD13	LEU	V	112
R	-	NE2	HIS	A	685	L	H	HD22	LEU	V	112
R	-	N	THR	A	686	L	H	HD2	LYS	V	116
R	-	N	THR	A	686	L	H	HE3	LYS	V	116
R	-	N	THR	A	686	L	H	HZ2	LYS	V	116
R	-	CB	THR	A	686	L	H	HE3	LYS	V	116
R	-	OG1	THR	A	686	L	H	CE	LYS	V	116
R	-	OG1	THR	A	686	L	H	NZ	LYS	V	116
R	-	OG1	THR	A	686	L	H	HG3	LYS	V	116
R	-	OG1	THR	A	686	L	H	HE2	LYS	V	116
R	-	OG1	THR	A	686	L	H	HE3	LYS	V	116
R	-	OG1	THR	A	686	L	H	HZ1	LYS	V	116
R	-	OG1	THR	A	686	L	H	HZ2	LYS	V	116
R	-	CA	GLU	A	812	L	H	HZ1	LYS	V	91
R	-	C	GLU	A	812	L	H	HZ1	LYS	V	91
R	-	CB	GLU	A	812	L	H	HE3	LYS	V	91
R	-	CB	GLU	A	812	L	H	HZ1	LYS	V	91
R	-	CG	GLU	A	812	L	H	HE3	LYS	V	91
R	-	CG	GLU	A	812	L	H	HZ1	LYS	V	91
R	-	CG	GLU	A	812	L	H	HZ3	LYS	V	91
R	-	OE2	GLU	A	812	L	H	HE3	LYS	V	91
R	H	N	SER	A	813	L	H	HE2	LYS	V	91
R	H	N	SER	A	813	L	H	HZ1	LYS	V	91
R	H	CB	SER	A	813	L	H	HE2	LYS	V	91
R	H	OG	SER	A	813	L	H	CE	LYS	V	91
R	H	OG	SER	A	813	L	H	HE2	LYS	V	91
R	H	OG	SER	A	813	L	H	HE3	LYS	V	91
R	-	C	ALA	A	838	L	H	HZ1	LYS	V	91
R	-	C	ALA	A	838	L	H	HZ2	LYS	V	91
R	-	O	ALA	A	838	L	H	NZ	LYS	V	91
R	-	O	ALA	A	838	L	H	HZ1	LYS	V	91
R	-	O	ALA	A	838	L	H	HZ2	LYS	V	91
R	-	O	ALA	A	838	L	H	HZ3	LYS	V	91
R	H	CG	GLU	A	840	L	H	HZ2	LYS	V	91
R	H	CD	GLU	A	840	L	H	O	ASP	V	87
R	H	CD	GLU	A	840	L	H	HA	ARG	V	88
R	H	CD	GLU	A	840	L	H	CD	LYS	V	91
R	H	CD	GLU	A	840	L	H	CE	LYS	V	91
R	H	CD	GLU	A	840	L	H	NZ	LYS	V	91
R	H	CD	GLU	A	840	L	H	HD3	LYS	V	91
R	H	CD	GLU	A	840	L	H	HE2	LYS	V	91
R	H	CD	GLU	A	840	L	H	HZ2	LYS	V	91
R	H	CD	GLU	A	840	L	H	HZ3	LYS	V	91
R	H	CD	GLU	A	840	L	H	OD1	ASP	V	92
R	H	OE1	GLU	A	840	L	H	O	ASP	V	87
R	H	OE1	GLU	A	840	L	H	HA	ARG	V	88
R	H	OE1	GLU	A	840	L	H	HG2	ARG	V	88
R	H	OE1	GLU	A	840	L	H	CD	LYS	V	91
R	H	OE1	GLU	A	840	L	H	CE	LYS	V	91
R	H	OE1	GLU	A	840	L	H	NZ	LYS	V	91
R	H	OE1	GLU	A	840	L	H	HD2	LYS	V	91
R	H	OE1	GLU	A	840	L	H	HD3	LYS	V	91
R	H	OE1	GLU	A	840	L	H	HZ1	LYS	V	91
R	H	OE1	GLU	A	840	L	H	HZ2	LYS	V	91
R	H	OE1	GLU	A	840	L	H	HZ3	LYS	V	91
R	H	OE2	GLU	A	840	L	H	O	ASP	V	87
R	H	OE2	GLU	A	840	L	H	HA	ARG	V	88
R	H	OE2	GLU	A	840	L	H	CG	LYS	V	91
R	H	OE2	GLU	A	840	L	H	CD	LYS	V	91
R	H	OE2	GLU	A	840	L	H	CE	LYS	V	91
R	H	OE2	GLU	A	840	L	H	NZ	LYS	V	91
R	H	OE2	GLU	A	840	L	H	HB3	LYS	V	91
R	H	OE2	GLU	A	840	L	H	HG3	LYS	V	91
R	H	OE2	GLU	A	840	L	H	HD3	LYS	V	91
R	H	OE2	GLU	A	840	L	H	HE2	LYS	V	91
R	H	OE2	GLU	A	840	L	H	HZ2	LYS	V	91
R	H	OE2	GLU	A	840	L	H	CG	ASP	V	92
R	H	OE2	GLU	A	840	L	H	OD1	ASP	V	92
R	H	OE2	GLU	A	840	L	H	OD2	ASP	V	92
R	H	N	ASP	A	841	L	H	HG22	VAL	V	149
R	H	CA	ASP	A	841	L	H	CG2	VAL	V	149
R	H	CA	ASP	A	841	L	H	HG12	VAL	V	149
R	H	CA	ASP	A	841	L	H	HG22	VAL	V	149
R	H	C	ASP	A	841	L	H	HG12	VAL	V	149
R	H	C	ASP	A	841	L	H	HG22	VAL	V	149
R	H	CB	ASP	A	841	L	H	CB	VAL	V	149
R	H	CB	ASP	A	841	L	H	CG1	VAL	V	149
R	H	CB	ASP	A	841	L	H	CG2	VAL	V	149
R	H	CB	ASP	A	841	L	H	HB	VAL	V	149
R	H	CB	ASP	A	841	L	H	HG12	VAL	V	149
R	H	CB	ASP	A	841	L	H	HG21	VAL	V	149
R	H	CB	ASP	A	841	L	H	HG22	VAL	V	149
R	H	CB	ASP	A	841	L	H	HG23	VAL	V	149
R	H	CG	ASP	A	841	L	H	CG2	VAL	V	149
R	H	CG	ASP	A	841	L	H	HG21	VAL	V	149
R	H	CG	ASP	A	841	L	H	HG22	VAL	V	149
R	H	CG	ASP	A	841	L	H	HG23	VAL	V	149
R	H	OD1	ASP	A	841	L	H	CG2	VAL	V	149
R	H	OD1	ASP	A	841	L	H	HG21	VAL	V	149
R	H	OD1	ASP	A	841	L	H	HG22	VAL	V	149
R	H	OD1	ASP	A	841	L	H	HG23	VAL	V	149
R	H	OD2	ASP	A	841	L	H	CB	VAL	V	149
R	H	OD2	ASP	A	841	L	H	CG2	VAL	V	149
R	H	OD2	ASP	A	841	L	H	HG21	VAL	V	149
R	H	OD2	ASP	A	841	L	H	HG22	VAL	V	149
R	H	OD2	ASP	A	841	L	H	HG23	VAL	V	149
R	H	N	LEU	A	842	L	H	HG12	VAL	V	149
R	H	N	LEU	A	842	L	H	HG22	VAL	V	149
R	H	CA	LEU	A	842	L	H	HG12	VAL	V	149
R	H	CB	LEU	A	842	L	H	HG12	VAL	V	149
R	H	CB	LEU	A	842	L	H	HE1	HIS	V	150
R	H	CG	LEU	A	842	L	-	HE21	GLN	V	94
R	H	CG	LEU	A	842	L	H	HE1	HIS	V	150
R	H	CD1	LEU	A	842	L	-	NE2	GLN	V	94
R	H	CD1	LEU	A	842	L	-	HE21	GLN	V	94
R	H	CD1	LEU	A	842	L	-	HE22	GLN	V	94
R	H	CD1	LEU	A	842	L	H	CE1	HIS	V	150
R	H	CD1	LEU	A	842	L	H	NE2	HIS	V	150
R	H	CD1	LEU	A	842	L	H	HE1	HIS	V	150
R	H	CD2	LEU	A	842	L	H	O	LYS	V	91
R	H	CD2	LEU	A	842	L	H	HA	ASP	V	92
R	H	CD2	LEU	A	842	L	-	NE2	GLN	V	94
R	H	CD2	LEU	A	842	L	-	HE21	GLN	V	94
R	H	CD2	LEU	A	842	L	H	HE1	HIS	V	150
R	H	NE	ARG	A	845	L	H	HD2	HIS	V	150
R	H	NH1	ARG	A	845	L	-	OE1	GLU	V	148
R	H	NH1	ARG	A	845	L	H	HB	VAL	V	149
R	H	NH1	ARG	A	845	L	H	CG	HIS	V	150
R	H	NH1	ARG	A	845	L	H	CD2	HIS	V	150
R	H	NH1	ARG	A	845	L	H	CE1	HIS	V	150
R	H	NH1	ARG	A	845	L	H	NE2	HIS	V	150
R	H	NH1	ARG	A	845	L	H	HD2	HIS	V	150
R	H	NH1	ARG	A	845	L	H	HE1	HIS	V	150
R	H	NH2	ARG	A	845	L	-	CG	GLU	V	148
R	H	NH2	ARG	A	845	L	-	CD	GLU	V	148
R	H	NH2	ARG	A	845	L	-	OE1	GLU	V	148
R	H	NH2	ARG	A	845	L	-	HG2	GLU	V	148
R	H	NH2	ARG	A	845	L	H	H	VAL	V	149
R	H	NH2	ARG	A	845	L	H	HB	VAL	V	149
R	H	NH2	ARG	A	845	L	H	CD2	HIS	V	150
R	H	NH2	ARG	A	845	L	H	H	HIS	V	150
R	H	NH2	ARG	A	845	L	H	HD2	HIS	V	150
R	H	CZ	ARG	A	845	L	-	OE1	GLU	V	148
R	H	CZ	ARG	A	845	L	H	HB	VAL	V	149
R	H	CZ	ARG	A	845	L	H	CD2	HIS	V	150
R	H	CZ	ARG	A	845	L	H	NE2	HIS	V	150
R	H	CZ	ARG	A	845	L	H	HD2	HIS	V	150
R	-	NH1	ARG	A	867	L	H	HB3	ASP	V	87
R	-	CB	THR	A	869	L	H	CB	ASP	V	145
R	-	CB	THR	A	869	L	H	O	ASP	V	145
R	-	CB	THR	A	869	L	H	CG	ASP	V	145
R	-	CB	THR	A	869	L	H	OD1	ASP	V	145
R	-	CB	THR	A	869	L	H	HA	ASP	V	145
R	-	CB	THR	A	869	L	H	HB2	ASP	V	145
R	-	CG2	THR	A	869	L	H	NH2	ARG	V	88
R	-	CG2	THR	A	869	L	H	HH12	ARG	V	88
R	-	CG2	THR	A	869	L	H	HH22	ARG	V	88
R	-	CG2	THR	A	869	L	H	CB	ASP	V	145
R	-	CG2	THR	A	869	L	H	CG	ASP	V	145
R	-	CG2	THR	A	869	L	H	OD1	ASP	V	145
R	-	CG2	THR	A	869	L	H	OD2	ASP	V	145
R	-	CG2	THR	A	869	L	H	HA	ASP	V	145
R	-	CG2	THR	A	869	L	H	HB2	ASP	V	145
R	-	OG1	THR	A	869	L	H	O	ASP	V	145
R	-	OG1	THR	A	869	L	H	OD1	ASP	V	145
R	-	OG1	THR	A	869	L	H	HA	ASP	V	145
R	-	OG1	THR	A	869	L	H	HB2	ASP	V	145
R	H	N	ALA	A	870	L	H	O	ASP	V	145
R	H	CB	ALA	A	870	L	H	O	ASP	V	145
R	H	CA	ALA	A	871	L	-	HA	GLU	V	148
R	H	CB	ALA	A	871	L	-	O	LEU	V	147
R	H	CB	ALA	A	871	L	-	CA	GLU	V	148
R	H	CB	ALA	A	871	L	-	HA	GLU	V	148
R	H	CB	ALA	A	871	L	-	HG2	GLU	V	148
R	H	CB	ALA	A	871	L	H	N	VAL	V	149
R	H	CB	ALA	A	871	L	H	CG2	VAL	V	149
R	H	CB	ALA	A	871	L	H	H	VAL	V	149
R	H	CB	ALA	A	871	L	H	HG21	VAL	V	149
R	-	NH1	ARG	A	924	L	H	HD3	ARG	V	138
R	-	NH1	ARG	A	924	L	H	OD1	ASP	V	142
R	-	NH2	ARG	A	924	L	H	HD3	ARG	V	138

- 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