IID

Q9NZQ0_Q9NYR9.1 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	SER	A	30	L	H	ASP	V	133
R	H	LYS	A	34	L	-	ASP	V	131
R	H	LYS	A	34	L	H	PRO	V	132
R	H	LYS	A	34	L	H	ASP	V	133
R	H	CYS	A	37	L	H	GLN	V	125
R	-	GLU	A	38	L	H	GLN	V	125
R	-	GLU	A	38	L	-	ARG	V	128
R	-	GLU	A	38	L	H	PRO	V	132
R	-	ARG	A	40	L	-	ARG	V	128
R	-	ARG	A	40	L	-	VAL	V	130
R	-	ARG	A	40	L	-	ASP	V	131
R	-	ARG	A	40	L	H	PRO	V	132
R	-	VAL	A	42	L	-	ASP	V	131
R	-	LEU	A	46	L	H	ASP	V	133
R	-	LEU	A	46	L	H	VAL	V	134
R	-	LEU	A	46	L	H	HIS	V	137
R	-	ALA	A	47	L	H	ASP	V	133
R	-	ALA	A	47	L	H	GLN	V	136
R	-	ALA	A	47	L	H	HIS	V	137
R	-	ALA	A	47	L	H	LYS	V	140
R	-	THR	A	48	L	H	ASP	V	133
R	-	THR	A	48	L	H	GLN	V	136
R	-	THR	A	48	L	H	LYS	V	140
R	-	ILE	A	49	L	H	GLN	V	136
R	-	ILE	A	49	L	H	HIS	V	137
R	-	ILE	A	49	L	H	ALA	V	139
R	-	ILE	A	49	L	H	LYS	V	140
R	-	ILE	A	49	L	S	LYS	V	145
R	-	ILE	A	49	L	S	LEU	V	146
R	S	ILE	A	51	L	H	GLN	V	136
R	S	ILE	A	51	L	S	LEU	V	146
R	S	ILE	A	51	L	S	TRP	V	147
R	S	ILE	A	51	L	S	GLU	V	148
R	S	ASP	A	52	L	H	PRO	V	132
R	S	ASP	A	52	L	H	GLN	V	136
R	S	ASP	A	52	L	S	GLU	V	148
R	S	TYR	A	53	L	-	CYS	V	122
R	S	TYR	A	53	L	-	ARG	V	128
R	S	TYR	A	53	L	S	GLU	V	148
R	S	TYR	A	53	L	-	VAL	V	149
R	S	TYR	A	53	L	-	SER	V	150
R	S	TYR	A	53	L	-	ASP	V	153
R	S	TYR	A	53	L	H	SER	V	156
R	S	GLY	A	54	L	-	CYS	V	122
R	S	GLY	A	54	L	H	GLN	V	125
R	S	VAL	A	55	L	-	CYS	V	122
R	S	VAL	A	55	L	-	ASP	V	123
R	S	VAL	A	55	L	H	GLN	V	125
R	S	THR	A	56	L	H	GLN	V	125
R	S	LYS	A	66	L	-	ALA	V	152
R	S	ASN	A	68	L	-	ASP	V	153
R	S	ASN	A	68	L	H	ARG	V	155
R	-	HIS	A	75	L	H	LYS	V	140
R	H	PHE	A	78	L	H	LYS	V	140
R	H	VAL	A	81	L	S	LYS	V	145
R	H	VAL	A	81	L	H	GLU	V	159
R	H	GLU	A	84	L	H	GLU	V	159
R	H	PHE	A	85	L	S	TRP	V	147
R	H	PHE	A	85	L	H	GLU	V	159

- 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

Q9NZQ0_Q9NYR9.1 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	CB	SER	A	30	L	H	CG	ASP	V	133
R	H	CB	SER	A	30	L	H	OD1	ASP	V	133
R	H	CB	SER	A	30	L	H	OD2	ASP	V	133
R	H	OG	SER	A	30	L	H	OD1	ASP	V	133
R	H	CG	LYS	A	34	L	H	HG2	PRO	V	132
R	H	CG	LYS	A	34	L	H	HD3	PRO	V	132
R	H	CD	LYS	A	34	L	H	CG	PRO	V	132
R	H	CD	LYS	A	34	L	H	CD	PRO	V	132
R	H	CD	LYS	A	34	L	H	HG2	PRO	V	132
R	H	CD	LYS	A	34	L	H	HD3	PRO	V	132
R	H	CE	LYS	A	34	L	-	OD1	ASP	V	131
R	H	CE	LYS	A	34	L	H	N	PRO	V	132
R	H	CE	LYS	A	34	L	H	CA	PRO	V	132
R	H	CE	LYS	A	34	L	H	CB	PRO	V	132
R	H	CE	LYS	A	34	L	H	CG	PRO	V	132
R	H	CE	LYS	A	34	L	H	CD	PRO	V	132
R	H	CE	LYS	A	34	L	H	HB2	PRO	V	132
R	H	CE	LYS	A	34	L	H	HB3	PRO	V	132
R	H	CE	LYS	A	34	L	H	HG2	PRO	V	132
R	H	CE	LYS	A	34	L	H	HG3	PRO	V	132
R	H	CE	LYS	A	34	L	H	HD2	PRO	V	132
R	H	CE	LYS	A	34	L	H	HD3	PRO	V	132
R	H	CE	LYS	A	34	L	H	H	ASP	V	133
R	H	NZ	LYS	A	34	L	-	C	ASP	V	131
R	H	NZ	LYS	A	34	L	-	CG	ASP	V	131
R	H	NZ	LYS	A	34	L	-	OD1	ASP	V	131
R	H	NZ	LYS	A	34	L	H	N	PRO	V	132
R	H	NZ	LYS	A	34	L	H	CA	PRO	V	132
R	H	NZ	LYS	A	34	L	H	C	PRO	V	132
R	H	NZ	LYS	A	34	L	H	CB	PRO	V	132
R	H	NZ	LYS	A	34	L	H	CG	PRO	V	132
R	H	NZ	LYS	A	34	L	H	CD	PRO	V	132
R	H	NZ	LYS	A	34	L	H	HB2	PRO	V	132
R	H	NZ	LYS	A	34	L	H	HB3	PRO	V	132
R	H	NZ	LYS	A	34	L	H	HG2	PRO	V	132
R	H	NZ	LYS	A	34	L	H	HG3	PRO	V	132
R	H	NZ	LYS	A	34	L	H	HD2	PRO	V	132
R	H	NZ	LYS	A	34	L	H	HD3	PRO	V	132
R	H	NZ	LYS	A	34	L	H	N	ASP	V	133
R	H	NZ	LYS	A	34	L	H	CA	ASP	V	133
R	H	NZ	LYS	A	34	L	H	CB	ASP	V	133
R	H	NZ	LYS	A	34	L	H	CG	ASP	V	133
R	H	NZ	LYS	A	34	L	H	OD1	ASP	V	133
R	H	NZ	LYS	A	34	L	H	OD2	ASP	V	133
R	H	NZ	LYS	A	34	L	H	H	ASP	V	133
R	H	NZ	LYS	A	34	L	H	HB3	ASP	V	133
R	H	O	CYS	A	37	L	H	HB3	GLN	V	125
R	-	CG	GLU	A	38	L	-	HD2	ARG	V	128
R	-	CD	GLU	A	38	L	-	CD	ARG	V	128
R	-	CD	GLU	A	38	L	-	NE	ARG	V	128
R	-	CD	GLU	A	38	L	-	HD2	ARG	V	128
R	-	CD	GLU	A	38	L	-	HD3	ARG	V	128
R	-	CD	GLU	A	38	L	-	HE	ARG	V	128
R	-	OE1	GLU	A	38	L	H	OE1	GLN	V	125
R	-	OE1	GLU	A	38	L	-	CG	ARG	V	128
R	-	OE1	GLU	A	38	L	-	CD	ARG	V	128
R	-	OE1	GLU	A	38	L	-	NE	ARG	V	128
R	-	OE1	GLU	A	38	L	-	CZ	ARG	V	128
R	-	OE1	GLU	A	38	L	-	HB3	ARG	V	128
R	-	OE1	GLU	A	38	L	-	HG2	ARG	V	128
R	-	OE1	GLU	A	38	L	-	HD2	ARG	V	128
R	-	OE1	GLU	A	38	L	-	HD3	ARG	V	128
R	-	OE1	GLU	A	38	L	-	HE	ARG	V	128
R	-	OE1	GLU	A	38	L	H	HD2	PRO	V	132
R	-	OE2	GLU	A	38	L	-	HD2	ARG	V	128
R	-	OE2	GLU	A	38	L	-	HD3	ARG	V	128
R	-	NH1	ARG	A	40	L	-	HG2	ARG	V	128
R	-	NH1	ARG	A	40	L	-	HA	ASP	V	131
R	-	NH1	ARG	A	40	L	-	HB3	ASP	V	131
R	-	NH2	ARG	A	40	L	-	CG	ARG	V	128
R	-	NH2	ARG	A	40	L	-	CD	ARG	V	128
R	-	NH2	ARG	A	40	L	-	HG2	ARG	V	128
R	-	NH2	ARG	A	40	L	-	HD2	ARG	V	128
R	-	NH2	ARG	A	40	L	-	HD3	ARG	V	128
R	-	NH2	ARG	A	40	L	-	O	VAL	V	130
R	-	NH2	ARG	A	40	L	-	CA	ASP	V	131
R	-	NH2	ARG	A	40	L	-	HA	ASP	V	131
R	-	NH2	ARG	A	40	L	-	HB3	ASP	V	131
R	-	NH2	ARG	A	40	L	H	CD	PRO	V	132
R	-	NH2	ARG	A	40	L	H	HD2	PRO	V	132
R	-	NH2	ARG	A	40	L	H	HD3	PRO	V	132
R	-	CZ	ARG	A	40	L	-	HG2	ARG	V	128
R	-	CZ	ARG	A	40	L	-	HD2	ARG	V	128
R	-	CZ	ARG	A	40	L	-	HD3	ARG	V	128
R	-	CZ	ARG	A	40	L	-	HA	ASP	V	131
R	-	CZ	ARG	A	40	L	-	HB3	ASP	V	131
R	-	CB	VAL	A	42	L	-	OD2	ASP	V	131
R	-	CG2	VAL	A	42	L	-	OD2	ASP	V	131
R	-	N	LEU	A	46	L	H	HB2	ASP	V	133
R	-	CA	LEU	A	46	L	H	C	ASP	V	133
R	-	CA	LEU	A	46	L	H	CB	ASP	V	133
R	-	CA	LEU	A	46	L	H	O	ASP	V	133
R	-	CA	LEU	A	46	L	H	HB2	ASP	V	133
R	-	CA	LEU	A	46	L	H	HB3	HIS	V	137
R	-	C	LEU	A	46	L	H	CB	ASP	V	133
R	-	C	LEU	A	46	L	H	O	ASP	V	133
R	-	C	LEU	A	46	L	H	HA	ASP	V	133
R	-	C	LEU	A	46	L	H	HB2	ASP	V	133
R	-	C	LEU	A	46	L	H	HB3	HIS	V	137
R	-	CB	LEU	A	46	L	H	CA	ASP	V	133
R	-	CB	LEU	A	46	L	H	C	ASP	V	133
R	-	CB	LEU	A	46	L	H	CB	ASP	V	133
R	-	CB	LEU	A	46	L	H	O	ASP	V	133
R	-	CB	LEU	A	46	L	H	CG	ASP	V	133
R	-	CB	LEU	A	46	L	H	HA	ASP	V	133
R	-	CB	LEU	A	46	L	H	HB2	ASP	V	133
R	-	CB	LEU	A	46	L	H	HB3	ASP	V	133
R	-	CB	LEU	A	46	L	H	N	VAL	V	134
R	-	CB	LEU	A	46	L	H	CA	VAL	V	134
R	-	CB	LEU	A	46	L	H	H	VAL	V	134
R	-	CB	LEU	A	46	L	H	HA	VAL	V	134
R	-	CB	LEU	A	46	L	H	CB	HIS	V	137
R	-	CB	LEU	A	46	L	H	HB2	HIS	V	137
R	-	CB	LEU	A	46	L	H	HB3	HIS	V	137
R	-	O	LEU	A	46	L	H	CA	ASP	V	133
R	-	O	LEU	A	46	L	H	CB	ASP	V	133
R	-	O	LEU	A	46	L	H	O	ASP	V	133
R	-	O	LEU	A	46	L	H	CG	ASP	V	133
R	-	O	LEU	A	46	L	H	OD1	ASP	V	133
R	-	O	LEU	A	46	L	H	OD2	ASP	V	133
R	-	O	LEU	A	46	L	H	HA	ASP	V	133
R	-	O	LEU	A	46	L	H	HB2	ASP	V	133
R	-	O	LEU	A	46	L	H	HB3	ASP	V	133
R	-	CG	LEU	A	46	L	H	C	ASP	V	133
R	-	CG	LEU	A	46	L	H	CB	ASP	V	133
R	-	CG	LEU	A	46	L	H	O	ASP	V	133
R	-	CG	LEU	A	46	L	H	HB2	ASP	V	133
R	-	CG	LEU	A	46	L	H	HB3	ASP	V	133
R	-	CG	LEU	A	46	L	H	N	VAL	V	134
R	-	CG	LEU	A	46	L	H	CA	VAL	V	134
R	-	CG	LEU	A	46	L	H	CG2	VAL	V	134
R	-	CG	LEU	A	46	L	H	H	VAL	V	134
R	-	CG	LEU	A	46	L	H	HA	VAL	V	134
R	-	CG	LEU	A	46	L	H	HG21	VAL	V	134
R	-	CG	LEU	A	46	L	H	HG22	VAL	V	134
R	-	CG	LEU	A	46	L	H	HB2	HIS	V	137
R	-	CG	LEU	A	46	L	H	HB3	HIS	V	137
R	-	CD1	LEU	A	46	L	H	CA	ASP	V	133
R	-	CD1	LEU	A	46	L	H	C	ASP	V	133
R	-	CD1	LEU	A	46	L	H	CB	ASP	V	133
R	-	CD1	LEU	A	46	L	H	O	ASP	V	133
R	-	CD1	LEU	A	46	L	H	HB2	ASP	V	133
R	-	CD1	LEU	A	46	L	H	HB3	ASP	V	133
R	-	CD1	LEU	A	46	L	H	N	VAL	V	134
R	-	CD1	LEU	A	46	L	H	CA	VAL	V	134
R	-	CD1	LEU	A	46	L	H	C	VAL	V	134
R	-	CD1	LEU	A	46	L	H	CB	VAL	V	134
R	-	CD1	LEU	A	46	L	H	CG1	VAL	V	134
R	-	CD1	LEU	A	46	L	H	CG2	VAL	V	134
R	-	CD1	LEU	A	46	L	H	H	VAL	V	134
R	-	CD1	LEU	A	46	L	H	HA	VAL	V	134
R	-	CD1	LEU	A	46	L	H	HB	VAL	V	134
R	-	CD1	LEU	A	46	L	H	HG12	VAL	V	134
R	-	CD1	LEU	A	46	L	H	HG21	VAL	V	134
R	-	CD1	LEU	A	46	L	H	HG22	VAL	V	134
R	-	CD1	LEU	A	46	L	H	HG23	VAL	V	134
R	-	CD2	LEU	A	46	L	H	C	ASP	V	133
R	-	CD2	LEU	A	46	L	H	O	ASP	V	133
R	-	CD2	LEU	A	46	L	H	N	VAL	V	134
R	-	CD2	LEU	A	46	L	H	CA	VAL	V	134
R	-	CD2	LEU	A	46	L	H	CG2	VAL	V	134
R	-	CD2	LEU	A	46	L	H	HA	VAL	V	134
R	-	CD2	LEU	A	46	L	H	HG21	VAL	V	134
R	-	CD2	LEU	A	46	L	H	HG22	VAL	V	134
R	-	CD2	LEU	A	46	L	H	CB	HIS	V	137
R	-	CD2	LEU	A	46	L	H	CG	HIS	V	137
R	-	CD2	LEU	A	46	L	H	HB2	HIS	V	137
R	-	CD2	LEU	A	46	L	H	HB3	HIS	V	137
R	-	N	ALA	A	47	L	H	HB3	HIS	V	137
R	-	C	ALA	A	47	L	H	HB2	GLN	V	136
R	-	C	ALA	A	47	L	H	HB3	GLN	V	136
R	-	CB	ALA	A	47	L	H	HD2	LYS	V	140
R	-	CB	ALA	A	47	L	H	HZ2	LYS	V	140
R	-	CB	ALA	A	47	L	H	HZ3	LYS	V	140
R	-	O	ALA	A	47	L	H	O	ASP	V	133
R	-	O	ALA	A	47	L	H	HA	ASP	V	133
R	-	O	ALA	A	47	L	H	CA	GLN	V	136
R	-	O	ALA	A	47	L	H	C	GLN	V	136
R	-	O	ALA	A	47	L	H	CB	GLN	V	136
R	-	O	ALA	A	47	L	H	O	GLN	V	136
R	-	O	ALA	A	47	L	H	HB2	GLN	V	136
R	-	O	ALA	A	47	L	H	HB3	GLN	V	136
R	-	O	ALA	A	47	L	H	N	HIS	V	137
R	-	O	ALA	A	47	L	H	CA	HIS	V	137
R	-	O	ALA	A	47	L	H	H	HIS	V	137
R	-	O	ALA	A	47	L	H	HA	HIS	V	137
R	-	O	ALA	A	47	L	H	HB3	HIS	V	137
R	-	N	THR	A	48	L	H	HB2	GLN	V	136
R	-	N	THR	A	48	L	H	HB3	GLN	V	136
R	-	CA	THR	A	48	L	H	CB	GLN	V	136
R	-	CA	THR	A	48	L	H	CG	GLN	V	136
R	-	CA	THR	A	48	L	H	HB2	GLN	V	136
R	-	CA	THR	A	48	L	H	HB3	GLN	V	136
R	-	CA	THR	A	48	L	H	HG2	GLN	V	136
R	-	C	THR	A	48	L	H	CB	GLN	V	136
R	-	C	THR	A	48	L	H	HB3	GLN	V	136
R	-	C	THR	A	48	L	H	HG2	GLN	V	136
R	-	CB	THR	A	48	L	H	HG2	GLN	V	136
R	-	O	THR	A	48	L	H	HB3	GLN	V	136
R	-	O	THR	A	48	L	H	HZ3	LYS	V	140
R	-	CG2	THR	A	48	L	H	HG2	GLN	V	136
R	-	OG1	THR	A	48	L	H	OD1	ASP	V	133
R	-	N	ILE	A	49	L	H	CB	GLN	V	136
R	-	N	ILE	A	49	L	H	CG	GLN	V	136
R	-	N	ILE	A	49	L	H	CD	GLN	V	136
R	-	N	ILE	A	49	L	H	OE1	GLN	V	136
R	-	N	ILE	A	49	L	H	HB2	GLN	V	136
R	-	N	ILE	A	49	L	H	HB3	GLN	V	136
R	-	N	ILE	A	49	L	H	HG2	GLN	V	136
R	-	CA	ILE	A	49	L	H	CB	GLN	V	136
R	-	CA	ILE	A	49	L	H	CD	GLN	V	136
R	-	CA	ILE	A	49	L	H	OE1	GLN	V	136
R	-	CA	ILE	A	49	L	H	HB3	GLN	V	136
R	-	CA	ILE	A	49	L	H	HD2	LYS	V	140
R	-	C	ILE	A	49	L	H	CD	GLN	V	136
R	-	C	ILE	A	49	L	H	OE1	GLN	V	136
R	-	CB	ILE	A	49	L	H	CA	GLN	V	136
R	-	CB	ILE	A	49	L	H	C	GLN	V	136
R	-	CB	ILE	A	49	L	H	CB	GLN	V	136
R	-	CB	ILE	A	49	L	H	O	GLN	V	136
R	-	CB	ILE	A	49	L	H	CD	GLN	V	136
R	-	CB	ILE	A	49	L	H	OE1	GLN	V	136
R	-	CB	ILE	A	49	L	H	HA	GLN	V	136
R	-	CB	ILE	A	49	L	H	HB3	GLN	V	136
R	-	CB	ILE	A	49	L	H	HB2	ALA	V	139
R	-	CB	ILE	A	49	L	H	H	LYS	V	140
R	-	CB	ILE	A	49	L	H	HB3	LYS	V	140
R	-	CB	ILE	A	49	L	H	HD2	LYS	V	140
R	-	O	ILE	A	49	L	H	CD	GLN	V	136
R	-	O	ILE	A	49	L	H	NE2	GLN	V	136
R	-	O	ILE	A	49	L	H	OE1	GLN	V	136
R	-	O	ILE	A	49	L	H	HE22	GLN	V	136
R	-	O	ILE	A	49	L	S	O	LEU	V	146
R	-	CG1	ILE	A	49	L	H	CA	GLN	V	136
R	-	CG1	ILE	A	49	L	H	C	GLN	V	136
R	-	CG1	ILE	A	49	L	H	CB	GLN	V	136
R	-	CG1	ILE	A	49	L	H	O	GLN	V	136
R	-	CG1	ILE	A	49	L	H	OE1	GLN	V	136
R	-	CG1	ILE	A	49	L	H	HA	GLN	V	136
R	-	CG1	ILE	A	49	L	H	HB3	GLN	V	136
R	-	CG1	ILE	A	49	L	H	N	HIS	V	137
R	-	CG1	ILE	A	49	L	H	HA	HIS	V	137
R	-	CG1	ILE	A	49	L	H	HB2	ALA	V	139
R	-	CG1	ILE	A	49	L	H	N	LYS	V	140
R	-	CG1	ILE	A	49	L	H	CA	LYS	V	140
R	-	CG1	ILE	A	49	L	H	CB	LYS	V	140
R	-	CG1	ILE	A	49	L	H	CG	LYS	V	140
R	-	CG1	ILE	A	49	L	H	CD	LYS	V	140
R	-	CG1	ILE	A	49	L	H	H	LYS	V	140
R	-	CG1	ILE	A	49	L	H	HA	LYS	V	140
R	-	CG1	ILE	A	49	L	H	HB2	LYS	V	140
R	-	CG1	ILE	A	49	L	H	HB3	LYS	V	140
R	-	CG1	ILE	A	49	L	H	HG3	LYS	V	140
R	-	CG1	ILE	A	49	L	H	HD2	LYS	V	140
R	-	CG2	ILE	A	49	L	H	OE1	GLN	V	136
R	-	CG2	ILE	A	49	L	H	HB2	ALA	V	139
R	-	CG2	ILE	A	49	L	H	HA	LYS	V	140
R	-	CG2	ILE	A	49	L	H	HB3	LYS	V	140
R	-	CG2	ILE	A	49	L	H	HG3	LYS	V	140
R	-	CG2	ILE	A	49	L	S	HA	LYS	V	145
R	-	CD1	ILE	A	49	L	H	CA	GLN	V	136
R	-	CD1	ILE	A	49	L	H	C	GLN	V	136
R	-	CD1	ILE	A	49	L	H	O	GLN	V	136
R	-	CD1	ILE	A	49	L	H	HA	GLN	V	136
R	-	CD1	ILE	A	49	L	H	HB3	GLN	V	136
R	-	CD1	ILE	A	49	L	H	N	HIS	V	137
R	-	CD1	ILE	A	49	L	H	CA	HIS	V	137
R	-	CD1	ILE	A	49	L	H	C	HIS	V	137
R	-	CD1	ILE	A	49	L	H	O	HIS	V	137
R	-	CD1	ILE	A	49	L	H	HA	HIS	V	137
R	-	CD1	ILE	A	49	L	H	N	ALA	V	139
R	-	CD1	ILE	A	49	L	H	CA	ALA	V	139
R	-	CD1	ILE	A	49	L	H	C	ALA	V	139
R	-	CD1	ILE	A	49	L	H	CB	ALA	V	139
R	-	CD1	ILE	A	49	L	H	H	ALA	V	139
R	-	CD1	ILE	A	49	L	H	HB1	ALA	V	139
R	-	CD1	ILE	A	49	L	H	HB2	ALA	V	139
R	-	CD1	ILE	A	49	L	H	N	LYS	V	140
R	-	CD1	ILE	A	49	L	H	CA	LYS	V	140
R	-	CD1	ILE	A	49	L	H	CB	LYS	V	140
R	-	CD1	ILE	A	49	L	H	CG	LYS	V	140
R	-	CD1	ILE	A	49	L	H	H	LYS	V	140
R	-	CD1	ILE	A	49	L	H	HA	LYS	V	140
R	-	CD1	ILE	A	49	L	H	HB2	LYS	V	140
R	-	CD1	ILE	A	49	L	H	HB3	LYS	V	140
R	-	CD1	ILE	A	49	L	H	HG3	LYS	V	140
R	-	CD1	ILE	A	49	L	H	HD2	LYS	V	140
R	S	C	ILE	A	51	L	H	NE2	GLN	V	136
R	S	C	ILE	A	51	L	H	HE21	GLN	V	136
R	S	C	ILE	A	51	L	H	HE22	GLN	V	136
R	S	O	ILE	A	51	L	H	NE2	GLN	V	136
R	S	O	ILE	A	51	L	H	HE21	GLN	V	136
R	S	O	ILE	A	51	L	H	HE22	GLN	V	136
R	S	O	ILE	A	51	L	S	O	LEU	V	146
R	S	O	ILE	A	51	L	S	HA	TRP	V	147
R	S	O	ILE	A	51	L	S	H	GLU	V	148
R	S	N	ASP	A	52	L	H	HE21	GLN	V	136
R	S	CA	ASP	A	52	L	H	HE21	GLN	V	136
R	S	CA	ASP	A	52	L	S	HB2	GLU	V	148
R	S	C	ASP	A	52	L	S	HB2	GLU	V	148
R	S	CB	ASP	A	52	L	H	HB3	PRO	V	132
R	S	CB	ASP	A	52	L	H	HG2	GLN	V	136
R	S	CB	ASP	A	52	L	H	HE21	GLN	V	136
R	S	CG	ASP	A	52	L	H	CB	PRO	V	132
R	S	CG	ASP	A	52	L	H	CG	PRO	V	132
R	S	CG	ASP	A	52	L	H	HB2	PRO	V	132
R	S	CG	ASP	A	52	L	H	HB3	PRO	V	132
R	S	CG	ASP	A	52	L	H	HG3	PRO	V	132
R	S	CG	ASP	A	52	L	H	HE21	GLN	V	136
R	S	CG	ASP	A	52	L	S	CG	GLU	V	148
R	S	CG	ASP	A	52	L	S	CD	GLU	V	148
R	S	CG	ASP	A	52	L	S	OE1	GLU	V	148
R	S	CG	ASP	A	52	L	S	OE2	GLU	V	148
R	S	CG	ASP	A	52	L	S	HG3	GLU	V	148
R	S	OD1	ASP	A	52	L	H	CB	PRO	V	132
R	S	OD1	ASP	A	52	L	H	HB3	PRO	V	132
R	S	OD1	ASP	A	52	L	H	HG3	PRO	V	132
R	S	OD1	ASP	A	52	L	H	HE21	GLN	V	136
R	S	OD1	ASP	A	52	L	S	CB	GLU	V	148
R	S	OD1	ASP	A	52	L	S	CG	GLU	V	148
R	S	OD1	ASP	A	52	L	S	CD	GLU	V	148
R	S	OD1	ASP	A	52	L	S	OE1	GLU	V	148
R	S	OD1	ASP	A	52	L	S	OE2	GLU	V	148
R	S	OD1	ASP	A	52	L	S	HB2	GLU	V	148
R	S	OD1	ASP	A	52	L	S	HG2	GLU	V	148
R	S	OD1	ASP	A	52	L	S	HG3	GLU	V	148
R	S	OD2	ASP	A	52	L	H	CA	PRO	V	132
R	S	OD2	ASP	A	52	L	H	C	PRO	V	132
R	S	OD2	ASP	A	52	L	H	CB	PRO	V	132
R	S	OD2	ASP	A	52	L	H	CG	PRO	V	132
R	S	OD2	ASP	A	52	L	H	HA	PRO	V	132
R	S	OD2	ASP	A	52	L	H	HB2	PRO	V	132
R	S	OD2	ASP	A	52	L	H	HB3	PRO	V	132
R	S	OD2	ASP	A	52	L	H	HG2	PRO	V	132
R	S	OD2	ASP	A	52	L	H	HG3	PRO	V	132
R	S	OD2	ASP	A	52	L	S	CD	GLU	V	148
R	S	OD2	ASP	A	52	L	S	OE1	GLU	V	148
R	S	N	TYR	A	53	L	S	CB	GLU	V	148
R	S	N	TYR	A	53	L	S	H	GLU	V	148
R	S	N	TYR	A	53	L	S	HB2	GLU	V	148
R	S	N	TYR	A	53	L	S	HB3	GLU	V	148
R	S	N	TYR	A	53	L	S	HG3	GLU	V	148
R	S	CA	TYR	A	53	L	S	CB	GLU	V	148
R	S	CA	TYR	A	53	L	S	O	GLU	V	148
R	S	CA	TYR	A	53	L	S	HB2	GLU	V	148
R	S	C	TYR	A	53	L	-	HB2	CYS	V	122
R	S	C	TYR	A	53	L	-	HG	CYS	V	122
R	S	C	TYR	A	53	L	S	CB	GLU	V	148
R	S	C	TYR	A	53	L	S	OE2	GLU	V	148
R	S	C	TYR	A	53	L	S	HB2	GLU	V	148
R	S	C	TYR	A	53	L	S	HB3	GLU	V	148
R	S	CB	TYR	A	53	L	S	C	GLU	V	148
R	S	CB	TYR	A	53	L	S	CB	GLU	V	148
R	S	CB	TYR	A	53	L	S	O	GLU	V	148
R	S	CB	TYR	A	53	L	S	HB2	GLU	V	148
R	S	O	TYR	A	53	L	-	CB	CYS	V	122
R	S	O	TYR	A	53	L	-	SG	CYS	V	122
R	S	O	TYR	A	53	L	-	HB2	CYS	V	122
R	S	O	TYR	A	53	L	-	HB3	CYS	V	122
R	S	O	TYR	A	53	L	-	HG	CYS	V	122
R	S	O	TYR	A	53	L	-	HH22	ARG	V	128
R	S	O	TYR	A	53	L	S	CB	GLU	V	148
R	S	O	TYR	A	53	L	S	CG	GLU	V	148
R	S	O	TYR	A	53	L	S	CD	GLU	V	148
R	S	O	TYR	A	53	L	S	OE2	GLU	V	148
R	S	O	TYR	A	53	L	S	HB2	GLU	V	148
R	S	O	TYR	A	53	L	S	HB3	GLU	V	148
R	S	CG	TYR	A	53	L	-	SG	CYS	V	122
R	S	CG	TYR	A	53	L	-	HG	CYS	V	122
R	S	CG	TYR	A	53	L	S	O	GLU	V	148
R	S	CG	TYR	A	53	L	H	HB2	SER	V	156
R	S	CD1	TYR	A	53	L	-	SG	CYS	V	122
R	S	CD1	TYR	A	53	L	-	HG	CYS	V	122
R	S	CD1	TYR	A	53	L	S	C	GLU	V	148
R	S	CD1	TYR	A	53	L	S	O	GLU	V	148
R	S	CD1	TYR	A	53	L	-	N	VAL	V	149
R	S	CD1	TYR	A	53	L	-	CA	VAL	V	149
R	S	CD1	TYR	A	53	L	-	HA	VAL	V	149
R	S	CD1	TYR	A	53	L	H	CB	SER	V	156
R	S	CD1	TYR	A	53	L	H	HB2	SER	V	156
R	S	CD1	TYR	A	53	L	H	HB3	SER	V	156
R	S	CE1	TYR	A	53	L	-	SG	CYS	V	122
R	S	CE1	TYR	A	53	L	-	HG	CYS	V	122
R	S	CE1	TYR	A	53	L	-	HA	VAL	V	149
R	S	CE1	TYR	A	53	L	-	N	SER	V	150
R	S	CE1	TYR	A	53	L	-	H	SER	V	150
R	S	CE1	TYR	A	53	L	-	HB2	SER	V	150
R	S	CE1	TYR	A	53	L	-	HB3	SER	V	150
R	S	CE1	TYR	A	53	L	-	HB3	ASP	V	153
R	S	CE1	TYR	A	53	L	H	CB	SER	V	156
R	S	CE1	TYR	A	53	L	H	OG	SER	V	156
R	S	CE1	TYR	A	53	L	H	HB2	SER	V	156
R	S	CE1	TYR	A	53	L	H	HB3	SER	V	156
R	S	CE2	TYR	A	53	L	-	OD2	ASP	V	153
R	S	CE2	TYR	A	53	L	H	HB3	SER	V	156
R	S	OH	TYR	A	53	L	-	HB3	SER	V	150
R	S	OH	TYR	A	53	L	-	CB	ASP	V	153
R	S	OH	TYR	A	53	L	-	CG	ASP	V	153
R	S	OH	TYR	A	53	L	-	OD2	ASP	V	153
R	S	OH	TYR	A	53	L	-	HB2	ASP	V	153
R	S	OH	TYR	A	53	L	-	HB3	ASP	V	153
R	S	OH	TYR	A	53	L	H	HB3	SER	V	156
R	S	CZ	TYR	A	53	L	-	HG	CYS	V	122
R	S	CZ	TYR	A	53	L	-	OD2	ASP	V	153
R	S	CZ	TYR	A	53	L	-	HB3	ASP	V	153
R	S	CZ	TYR	A	53	L	H	CB	SER	V	156
R	S	CZ	TYR	A	53	L	H	HB2	SER	V	156
R	S	CZ	TYR	A	53	L	H	HB3	SER	V	156
R	S	N	GLY	A	54	L	-	HB2	CYS	V	122
R	S	N	GLY	A	54	L	-	HG	CYS	V	122
R	S	CA	GLY	A	54	L	-	HB2	CYS	V	122
R	S	CA	GLY	A	54	L	-	HG	CYS	V	122
R	S	CA	GLY	A	54	L	H	NE2	GLN	V	125
R	S	CA	GLY	A	54	L	H	HE21	GLN	V	125
R	S	CA	GLY	A	54	L	H	HE22	GLN	V	125
R	S	C	GLY	A	54	L	-	HG	CYS	V	122
R	S	C	GLY	A	54	L	H	NE2	GLN	V	125
R	S	C	GLY	A	54	L	H	HE21	GLN	V	125
R	S	N	VAL	A	55	L	-	O	CYS	V	122
R	S	N	VAL	A	55	L	-	HG	CYS	V	122
R	S	N	VAL	A	55	L	-	HA	ASP	V	123
R	S	N	VAL	A	55	L	H	NE2	GLN	V	125
R	S	N	VAL	A	55	L	H	HE21	GLN	V	125
R	S	CA	VAL	A	55	L	-	HA	ASP	V	123
R	S	CA	VAL	A	55	L	H	HE21	GLN	V	125
R	S	C	VAL	A	55	L	-	HA	ASP	V	123
R	S	C	VAL	A	55	L	H	CG	GLN	V	125
R	S	C	VAL	A	55	L	H	HG2	GLN	V	125
R	S	C	VAL	A	55	L	H	HG3	GLN	V	125
R	S	C	VAL	A	55	L	H	HE21	GLN	V	125
R	S	CB	VAL	A	55	L	-	CA	ASP	V	123
R	S	CB	VAL	A	55	L	-	HA	ASP	V	123
R	S	CB	VAL	A	55	L	-	HB3	ASP	V	123
R	S	O	VAL	A	55	L	-	O	CYS	V	122
R	S	O	VAL	A	55	L	-	CA	ASP	V	123
R	S	O	VAL	A	55	L	-	O	ASP	V	123
R	S	O	VAL	A	55	L	-	HA	ASP	V	123
R	S	O	VAL	A	55	L	H	CB	GLN	V	125
R	S	O	VAL	A	55	L	H	CG	GLN	V	125
R	S	O	VAL	A	55	L	H	CD	GLN	V	125
R	S	O	VAL	A	55	L	H	NE2	GLN	V	125
R	S	O	VAL	A	55	L	H	H	GLN	V	125
R	S	O	VAL	A	55	L	H	HB2	GLN	V	125
R	S	O	VAL	A	55	L	H	HG2	GLN	V	125
R	S	O	VAL	A	55	L	H	HG3	GLN	V	125
R	S	O	VAL	A	55	L	H	HE21	GLN	V	125
R	S	CG1	VAL	A	55	L	-	HA	ASP	V	123
R	S	CG1	VAL	A	55	L	-	HB3	ASP	V	123
R	S	CG2	VAL	A	55	L	-	HG	CYS	V	122
R	S	CG2	VAL	A	55	L	-	HA	ASP	V	123
R	S	CG2	VAL	A	55	L	-	HB3	ASP	V	123
R	S	N	THR	A	56	L	H	HG2	GLN	V	125
R	S	CA	THR	A	56	L	H	HG2	GLN	V	125
R	S	CB	THR	A	56	L	H	HG2	GLN	V	125
R	S	NZ	LYS	A	66	L	-	HB1	ALA	V	152
R	S	NZ	LYS	A	66	L	-	HB2	ALA	V	152
R	S	ND2	ASN	A	68	L	H	HH22	ARG	V	155
R	S	OD1	ASN	A	68	L	-	OD2	ASP	V	153
R	S	OD1	ASN	A	68	L	H	HH21	ARG	V	155
R	-	CB	HIS	A	75	L	H	HZ1	LYS	V	140
R	-	CG	HIS	A	75	L	H	HZ1	LYS	V	140
R	H	CD2	PHE	A	78	L	H	HE2	LYS	V	140
R	H	CD2	PHE	A	78	L	H	HZ1	LYS	V	140
R	H	CD2	PHE	A	78	L	H	HZ3	LYS	V	140
R	H	CE1	PHE	A	78	L	H	HE2	LYS	V	140
R	H	CE2	PHE	A	78	L	H	CE	LYS	V	140
R	H	CE2	PHE	A	78	L	H	NZ	LYS	V	140
R	H	CE2	PHE	A	78	L	H	HD2	LYS	V	140
R	H	CE2	PHE	A	78	L	H	HE2	LYS	V	140
R	H	CE2	PHE	A	78	L	H	HE3	LYS	V	140
R	H	CE2	PHE	A	78	L	H	HZ1	LYS	V	140
R	H	CE2	PHE	A	78	L	H	HZ3	LYS	V	140
R	H	CZ	PHE	A	78	L	H	CD	LYS	V	140
R	H	CZ	PHE	A	78	L	H	CE	LYS	V	140
R	H	CZ	PHE	A	78	L	H	NZ	LYS	V	140
R	H	CZ	PHE	A	78	L	H	HG3	LYS	V	140
R	H	CZ	PHE	A	78	L	H	HD2	LYS	V	140
R	H	CZ	PHE	A	78	L	H	HE2	LYS	V	140
R	H	CZ	PHE	A	78	L	H	HE3	LYS	V	140
R	H	CZ	PHE	A	78	L	H	HZ1	LYS	V	140
R	H	CZ	PHE	A	78	L	H	HZ3	LYS	V	140
R	H	CA	VAL	A	81	L	S	HZ3	LYS	V	145
R	H	CB	VAL	A	81	L	S	NZ	LYS	V	145
R	H	CB	VAL	A	81	L	S	HZ1	LYS	V	145
R	H	CB	VAL	A	81	L	S	HZ3	LYS	V	145
R	H	O	VAL	A	81	L	H	OE1	GLU	V	159
R	H	CG1	VAL	A	81	L	S	NZ	LYS	V	145
R	H	CG1	VAL	A	81	L	S	HZ3	LYS	V	145
R	H	CG2	VAL	A	81	L	S	CE	LYS	V	145
R	H	CG2	VAL	A	81	L	S	NZ	LYS	V	145
R	H	CG2	VAL	A	81	L	S	HE2	LYS	V	145
R	H	CG2	VAL	A	81	L	S	HZ1	LYS	V	145
R	H	CG2	VAL	A	81	L	S	HZ2	LYS	V	145
R	H	CG2	VAL	A	81	L	S	HZ3	LYS	V	145
R	H	CD	GLU	A	84	L	H	HG3	GLU	V	159
R	H	OE2	GLU	A	84	L	H	CG	GLU	V	159
R	H	OE2	GLU	A	84	L	H	CD	GLU	V	159
R	H	OE2	GLU	A	84	L	H	OE1	GLU	V	159
R	H	OE2	GLU	A	84	L	H	OE2	GLU	V	159
R	H	OE2	GLU	A	84	L	H	HG2	GLU	V	159
R	H	OE2	GLU	A	84	L	H	HG3	GLU	V	159
R	H	CD1	PHE	A	85	L	H	OE2	GLU	V	159
R	H	CD2	PHE	A	85	L	H	OE2	GLU	V	159
R	H	CE1	PHE	A	85	L	H	CD	GLU	V	159
R	H	CE1	PHE	A	85	L	H	OE2	GLU	V	159
R	H	CE2	PHE	A	85	L	S	HE1	TRP	V	147
R	H	CE2	PHE	A	85	L	H	CD	GLU	V	159
R	H	CE2	PHE	A	85	L	H	OE1	GLU	V	159
R	H	CE2	PHE	A	85	L	H	OE2	GLU	V	159
R	H	CZ	PHE	A	85	L	S	HE1	TRP	V	147
R	H	CZ	PHE	A	85	L	H	CG	GLU	V	159
R	H	CZ	PHE	A	85	L	H	CD	GLU	V	159
R	H	CZ	PHE	A	85	L	H	OE1	GLU	V	159
R	H	CZ	PHE	A	85	L	H	OE2	GLU	V	159

- 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