IID

Q9NZQ0_Q96KC2.1 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	LYS	A	101	L	H	LYS	V	140
R	H	ASP	A	102	L	H	LYS	V	140
R	H	ASP	A	102	L	-	THR	V	143
R	H	ASP	A	105	L	H	LYS	V	103
R	H	ASP	A	105	L	H	TYR	V	141
R	H	ASP	A	105	L	-	THR	V	143
R	H	ALA	A	106	L	H	LYS	V	103
R	H	ALA	A	106	L	-	THR	V	143
R	H	ASP	A	108	L	H	ALA	V	100
R	H	ASP	A	108	L	H	LYS	V	103
R	H	ASP	A	108	L	H	GLU	V	104
R	H	ALA	A	109	L	H	LYS	V	103
R	H	ALA	A	109	L	H	TYR	V	107
R	H	ALA	A	112	L	H	GLU	V	104
R	H	ALA	A	112	L	H	TYR	V	107
R	H	ALA	A	112	L	H	ARG	V	108
R	H	LYS	A	115	L	H	ARG	V	108
R	H	GLN	A	116	L	H	TYR	V	107
R	H	GLN	A	116	L	H	ARG	V	108
R	H	GLN	A	116	L	-	ALA	V	111
R	H	GLN	A	116	L	-	HIS	V	112
R	H	GLU	A	117	L	-	ALA	V	111
R	H	ASP	A	207	L	-	GLU	V	97
R	H	ARG	A	210	L	H	ALA	V	100
R	H	ARG	A	210	L	H	TYR	V	141
R	H	ARG	A	211	L	-	ARG	V	96
R	H	ARG	A	211	L	-	GLU	V	97
R	H	ASN	A	214	L	H	TYR	V	141
R	H	ASN	A	214	L	-	ARG	V	96
R	-	SER	A	215	L	-	ARG	V	96
R	-	ASP	A	217	L	-	LYS	V	130
R	-	ASP	A	217	L	-	GLY	V	131
R	H	TRP	A	219	L	-	LYS	V	130
R	H	ASP	A	220	L	-	ILE	V	94
R	H	ASP	A	220	L	-	ARG	V	96
R	-	PRO	A	226	L	-	MET	V	129
R	-	PRO	A	226	L	-	LYS	V	130
R	-	ASN	A	24	L	H	SER	V	146
R	-	HIS	A	75	L	-	LYS	V	148
R	H	PRO	A	76	L	H	SER	V	146
R	H	PRO	A	76	L	-	LYS	V	148
R	H	TYR	A	79	L	-	ALA	V	111
R	H	GLU	A	80	L	-	ARG	V	116

- 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_Q96KC2.1 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	-	ND2	ASN	A	24	L	H	HG	SER	V	146
R	-	CE1	HIS	A	75	L	-	HG3	LYS	V	148
R	-	NE2	HIS	A	75	L	-	HE3	LYS	V	148
R	H	CB	PRO	A	76	L	H	O	SER	V	146
R	H	CB	PRO	A	76	L	-	CG	LYS	V	148
R	H	CB	PRO	A	76	L	-	HB2	LYS	V	148
R	H	CB	PRO	A	76	L	-	HG2	LYS	V	148
R	H	CB	PRO	A	76	L	-	HG3	LYS	V	148
R	H	CG	PRO	A	76	L	H	C	SER	V	146
R	H	CG	PRO	A	76	L	H	O	SER	V	146
R	H	CG	PRO	A	76	L	H	HA	SER	V	146
R	H	CG	PRO	A	76	L	H	HB3	SER	V	146
R	H	CG	PRO	A	76	L	-	CG	LYS	V	148
R	H	CG	PRO	A	76	L	-	HG2	LYS	V	148
R	H	CG	PRO	A	76	L	-	HG3	LYS	V	148
R	H	CD	PRO	A	76	L	-	HG2	LYS	V	148
R	H	CE1	TYR	A	79	L	-	HA	ALA	V	111
R	H	CE2	TYR	A	79	L	-	HB1	ALA	V	111
R	H	OH	TYR	A	79	L	-	CA	ALA	V	111
R	H	OH	TYR	A	79	L	-	C	ALA	V	111
R	H	OH	TYR	A	79	L	-	CB	ALA	V	111
R	H	OH	TYR	A	79	L	-	O	ALA	V	111
R	H	OH	TYR	A	79	L	-	HA	ALA	V	111
R	H	OH	TYR	A	79	L	-	HB1	ALA	V	111
R	H	OH	TYR	A	79	L	-	HB2	ALA	V	111
R	H	CZ	TYR	A	79	L	-	O	ALA	V	111
R	H	CZ	TYR	A	79	L	-	HA	ALA	V	111
R	H	CZ	TYR	A	79	L	-	HB1	ALA	V	111
R	H	OE1	GLU	A	80	L	-	HD2	ARG	V	116
R	H	OE1	GLU	A	80	L	-	HD3	ARG	V	116
R	H	CB	LYS	A	101	L	H	HE3	LYS	V	140
R	H	CG	LYS	A	101	L	H	HE3	LYS	V	140
R	H	CA	ASP	A	102	L	-	HG22	THR	V	143
R	H	C	ASP	A	102	L	-	HG21	THR	V	143
R	H	C	ASP	A	102	L	-	HG22	THR	V	143
R	H	CB	ASP	A	102	L	-	HG22	THR	V	143
R	H	O	ASP	A	102	L	-	CG2	THR	V	143
R	H	O	ASP	A	102	L	-	HG21	THR	V	143
R	H	O	ASP	A	102	L	-	HG22	THR	V	143
R	H	O	ASP	A	102	L	-	HG23	THR	V	143
R	H	CG	ASP	A	102	L	H	HG3	LYS	V	140
R	H	CG	ASP	A	102	L	H	HE2	LYS	V	140
R	H	OD1	ASP	A	102	L	H	O	LYS	V	140
R	H	OD1	ASP	A	102	L	H	CG	LYS	V	140
R	H	OD1	ASP	A	102	L	H	CD	LYS	V	140
R	H	OD1	ASP	A	102	L	H	CE	LYS	V	140
R	H	OD1	ASP	A	102	L	H	HG2	LYS	V	140
R	H	OD1	ASP	A	102	L	H	HG3	LYS	V	140
R	H	OD1	ASP	A	102	L	H	HE2	LYS	V	140
R	H	OD1	ASP	A	102	L	H	HE3	LYS	V	140
R	H	OD2	ASP	A	102	L	H	HG3	LYS	V	140
R	H	OD2	ASP	A	102	L	H	HE2	LYS	V	140
R	H	CA	ASP	A	105	L	H	NZ	LYS	V	103
R	H	CA	ASP	A	105	L	H	HZ1	LYS	V	103
R	H	CA	ASP	A	105	L	H	HZ2	LYS	V	103
R	H	CA	ASP	A	105	L	H	HZ3	LYS	V	103
R	H	C	ASP	A	105	L	H	CE	LYS	V	103
R	H	C	ASP	A	105	L	H	NZ	LYS	V	103
R	H	C	ASP	A	105	L	H	HE3	LYS	V	103
R	H	C	ASP	A	105	L	H	HZ1	LYS	V	103
R	H	C	ASP	A	105	L	H	HZ2	LYS	V	103
R	H	C	ASP	A	105	L	H	HZ3	LYS	V	103
R	H	C	ASP	A	105	L	-	HG21	THR	V	143
R	H	C	ASP	A	105	L	-	HG23	THR	V	143
R	H	CB	ASP	A	105	L	H	NZ	LYS	V	103
R	H	CB	ASP	A	105	L	H	HZ1	LYS	V	103
R	H	CB	ASP	A	105	L	H	HZ3	LYS	V	103
R	H	CB	ASP	A	105	L	H	O	TYR	V	141
R	H	CB	ASP	A	105	L	H	HA	TYR	V	141
R	H	CB	ASP	A	105	L	-	HG23	THR	V	143
R	H	O	ASP	A	105	L	H	CD	LYS	V	103
R	H	O	ASP	A	105	L	H	CE	LYS	V	103
R	H	O	ASP	A	105	L	H	NZ	LYS	V	103
R	H	O	ASP	A	105	L	H	HD2	LYS	V	103
R	H	O	ASP	A	105	L	H	HD3	LYS	V	103
R	H	O	ASP	A	105	L	H	HE2	LYS	V	103
R	H	O	ASP	A	105	L	H	HE3	LYS	V	103
R	H	O	ASP	A	105	L	H	HZ1	LYS	V	103
R	H	O	ASP	A	105	L	H	HZ2	LYS	V	103
R	H	O	ASP	A	105	L	H	HZ3	LYS	V	103
R	H	CG	ASP	A	105	L	H	HA	TYR	V	141
R	H	OD2	ASP	A	105	L	H	HA	TYR	V	141
R	H	N	ALA	A	106	L	H	NZ	LYS	V	103
R	H	N	ALA	A	106	L	H	HZ1	LYS	V	103
R	H	N	ALA	A	106	L	H	HZ2	LYS	V	103
R	H	N	ALA	A	106	L	H	HZ3	LYS	V	103
R	H	N	ALA	A	106	L	-	CG2	THR	V	143
R	H	N	ALA	A	106	L	-	HG21	THR	V	143
R	H	N	ALA	A	106	L	-	HG23	THR	V	143
R	H	CA	ALA	A	106	L	H	CE	LYS	V	103
R	H	CA	ALA	A	106	L	H	NZ	LYS	V	103
R	H	CA	ALA	A	106	L	H	HE3	LYS	V	103
R	H	CA	ALA	A	106	L	H	HZ1	LYS	V	103
R	H	CA	ALA	A	106	L	H	HZ2	LYS	V	103
R	H	CA	ALA	A	106	L	H	HZ3	LYS	V	103
R	H	CA	ALA	A	106	L	-	HG21	THR	V	143
R	H	C	ALA	A	106	L	H	NZ	LYS	V	103
R	H	C	ALA	A	106	L	H	HE3	LYS	V	103
R	H	C	ALA	A	106	L	H	HZ2	LYS	V	103
R	H	C	ALA	A	106	L	H	HZ3	LYS	V	103
R	H	CB	ALA	A	106	L	H	HZ2	LYS	V	103
R	H	CB	ALA	A	106	L	-	CG2	THR	V	143
R	H	CB	ALA	A	106	L	-	HG21	THR	V	143
R	H	O	ALA	A	106	L	H	HE3	LYS	V	103
R	H	CA	ASP	A	108	L	H	HG3	GLU	V	104
R	H	C	ASP	A	108	L	H	HE3	LYS	V	103
R	H	C	ASP	A	108	L	H	HG2	GLU	V	104
R	H	C	ASP	A	108	L	H	HG3	GLU	V	104
R	H	CB	ASP	A	108	L	H	HD3	LYS	V	103
R	H	CB	ASP	A	108	L	H	HG2	GLU	V	104
R	H	CB	ASP	A	108	L	H	HG3	GLU	V	104
R	H	O	ASP	A	108	L	H	CG	GLU	V	104
R	H	O	ASP	A	108	L	H	HA	GLU	V	104
R	H	O	ASP	A	108	L	H	HG2	GLU	V	104
R	H	O	ASP	A	108	L	H	HG3	GLU	V	104
R	H	CG	ASP	A	108	L	H	HB1	ALA	V	100
R	H	OD1	ASP	A	108	L	H	HB1	ALA	V	100
R	H	OD1	ASP	A	108	L	H	OE1	GLU	V	104
R	H	OD2	ASP	A	108	L	H	CB	ALA	V	100
R	H	OD2	ASP	A	108	L	H	HB1	ALA	V	100
R	H	OD2	ASP	A	108	L	H	HB3	ALA	V	100
R	H	N	ALA	A	109	L	H	CE	LYS	V	103
R	H	N	ALA	A	109	L	H	HG2	LYS	V	103
R	H	N	ALA	A	109	L	H	HD3	LYS	V	103
R	H	N	ALA	A	109	L	H	HE3	LYS	V	103
R	H	CA	ALA	A	109	L	H	HG2	LYS	V	103
R	H	CA	ALA	A	109	L	H	HE3	LYS	V	103
R	H	CA	ALA	A	109	L	H	CD2	TYR	V	107
R	H	CA	ALA	A	109	L	H	HB2	TYR	V	107
R	H	CA	ALA	A	109	L	H	HD2	TYR	V	107
R	H	CB	ALA	A	109	L	H	CE	LYS	V	103
R	H	CB	ALA	A	109	L	H	HG2	LYS	V	103
R	H	CB	ALA	A	109	L	H	HE2	LYS	V	103
R	H	CB	ALA	A	109	L	H	HE3	LYS	V	103
R	H	CB	ALA	A	109	L	H	CB	TYR	V	107
R	H	CB	ALA	A	109	L	H	CG	TYR	V	107
R	H	CB	ALA	A	109	L	H	CD1	TYR	V	107
R	H	CB	ALA	A	109	L	H	CD2	TYR	V	107
R	H	CB	ALA	A	109	L	H	CE2	TYR	V	107
R	H	CB	ALA	A	109	L	H	CZ	TYR	V	107
R	H	CB	ALA	A	109	L	H	HB2	TYR	V	107
R	H	CB	ALA	A	109	L	H	HD2	TYR	V	107
R	H	CB	ALA	A	109	L	H	HE2	TYR	V	107
R	H	O	ALA	A	109	L	H	HB2	TYR	V	107
R	H	O	ALA	A	109	L	H	HB3	TYR	V	107
R	H	CB	ALA	A	112	L	H	CA	GLU	V	104
R	H	CB	ALA	A	112	L	H	C	GLU	V	104
R	H	CB	ALA	A	112	L	H	O	GLU	V	104
R	H	CB	ALA	A	112	L	H	HA	GLU	V	104
R	H	CB	ALA	A	112	L	H	HB3	GLU	V	104
R	H	CB	ALA	A	112	L	H	HG3	GLU	V	104
R	H	CB	ALA	A	112	L	H	HB2	TYR	V	107
R	H	CB	ALA	A	112	L	H	H	ARG	V	108
R	H	CB	ALA	A	112	L	H	HB2	ARG	V	108
R	H	O	ALA	A	112	L	H	HA	ARG	V	108
R	H	CD	LYS	A	115	L	H	HH21	ARG	V	108
R	H	CE	LYS	A	115	L	H	HH21	ARG	V	108
R	H	NZ	LYS	A	115	L	H	NH2	ARG	V	108
R	H	NZ	LYS	A	115	L	H	HH21	ARG	V	108
R	H	NZ	LYS	A	115	L	H	HH22	ARG	V	108
R	H	CB	GLN	A	116	L	H	HA	ARG	V	108
R	H	CB	GLN	A	116	L	H	HG3	ARG	V	108
R	H	CB	GLN	A	116	L	-	HB3	ALA	V	111
R	H	CG	GLN	A	116	L	H	HG3	ARG	V	108
R	H	CG	GLN	A	116	L	-	CB	ALA	V	111
R	H	CG	GLN	A	116	L	-	HB1	ALA	V	111
R	H	CG	GLN	A	116	L	-	HB3	ALA	V	111
R	H	CD	GLN	A	116	L	H	O	ARG	V	108
R	H	CD	GLN	A	116	L	H	HA	ARG	V	108
R	H	CD	GLN	A	116	L	-	CA	ALA	V	111
R	H	CD	GLN	A	116	L	-	C	ALA	V	111
R	H	CD	GLN	A	116	L	-	CB	ALA	V	111
R	H	CD	GLN	A	116	L	-	O	ALA	V	111
R	H	CD	GLN	A	116	L	-	HB1	ALA	V	111
R	H	CD	GLN	A	116	L	-	HB2	ALA	V	111
R	H	CD	GLN	A	116	L	-	HB3	ALA	V	111
R	H	CD	GLN	A	116	L	-	N	HIS	V	112
R	H	CD	GLN	A	116	L	-	HA	HIS	V	112
R	H	NE2	GLN	A	116	L	H	O	ARG	V	108
R	H	NE2	GLN	A	116	L	-	N	ALA	V	111
R	H	NE2	GLN	A	116	L	-	CA	ALA	V	111
R	H	NE2	GLN	A	116	L	-	C	ALA	V	111
R	H	NE2	GLN	A	116	L	-	CB	ALA	V	111
R	H	NE2	GLN	A	116	L	-	O	ALA	V	111
R	H	NE2	GLN	A	116	L	-	H	ALA	V	111
R	H	NE2	GLN	A	116	L	-	HA	ALA	V	111
R	H	NE2	GLN	A	116	L	-	HB1	ALA	V	111
R	H	NE2	GLN	A	116	L	-	HB2	ALA	V	111
R	H	NE2	GLN	A	116	L	-	HB3	ALA	V	111
R	H	NE2	GLN	A	116	L	-	N	HIS	V	112
R	H	NE2	GLN	A	116	L	-	CA	HIS	V	112
R	H	NE2	GLN	A	116	L	-	H	HIS	V	112
R	H	NE2	GLN	A	116	L	-	HA	HIS	V	112
R	H	NE2	GLN	A	116	L	-	HB2	HIS	V	112
R	H	OE1	GLN	A	116	L	H	O	TYR	V	107
R	H	OE1	GLN	A	116	L	H	CA	ARG	V	108
R	H	OE1	GLN	A	116	L	H	C	ARG	V	108
R	H	OE1	GLN	A	116	L	H	O	ARG	V	108
R	H	OE1	GLN	A	116	L	H	HA	ARG	V	108
R	H	OE1	GLN	A	116	L	H	HG2	ARG	V	108
R	H	OE1	GLN	A	116	L	H	HG3	ARG	V	108
R	H	OE1	GLN	A	116	L	-	N	ALA	V	111
R	H	OE1	GLN	A	116	L	-	CA	ALA	V	111
R	H	OE1	GLN	A	116	L	-	C	ALA	V	111
R	H	OE1	GLN	A	116	L	-	CB	ALA	V	111
R	H	OE1	GLN	A	116	L	-	H	ALA	V	111
R	H	OE1	GLN	A	116	L	-	HB1	ALA	V	111
R	H	OE1	GLN	A	116	L	-	HB2	ALA	V	111
R	H	OE1	GLN	A	116	L	-	HB3	ALA	V	111
R	H	OE1	GLN	A	116	L	-	N	HIS	V	112
R	H	OE1	GLN	A	116	L	-	H	HIS	V	112
R	H	OE1	GLU	A	117	L	-	HB1	ALA	V	111
R	H	O	ASP	A	207	L	-	HG3	GLU	V	97
R	H	NE	ARG	A	210	L	H	OH	TYR	V	141
R	H	NH1	ARG	A	210	L	H	CB	ALA	V	100
R	H	NH1	ARG	A	210	L	H	HB1	ALA	V	100
R	H	NH1	ARG	A	210	L	H	HB3	ALA	V	100
R	H	NH1	ARG	A	210	L	H	OH	TYR	V	141
R	H	NH1	ARG	A	210	L	H	HH	TYR	V	141
R	H	NH2	ARG	A	210	L	H	OH	TYR	V	141
R	H	NH2	ARG	A	210	L	H	CZ	TYR	V	141
R	H	NH2	ARG	A	210	L	H	HH	TYR	V	141
R	H	CZ	ARG	A	210	L	H	HB3	ALA	V	100
R	H	CZ	ARG	A	210	L	H	OH	TYR	V	141
R	H	CZ	ARG	A	210	L	H	HH	TYR	V	141
R	H	CB	ARG	A	211	L	-	HA	GLU	V	97
R	H	CB	ARG	A	211	L	-	HB2	GLU	V	97
R	H	CB	ARG	A	211	L	-	HG3	GLU	V	97
R	H	CG	ARG	A	211	L	-	HB2	ARG	V	96
R	H	CG	ARG	A	211	L	-	N	GLU	V	97
R	H	CG	ARG	A	211	L	-	CA	GLU	V	97
R	H	CG	ARG	A	211	L	-	CB	GLU	V	97
R	H	CG	ARG	A	211	L	-	H	GLU	V	97
R	H	CG	ARG	A	211	L	-	HA	GLU	V	97
R	H	CG	ARG	A	211	L	-	HB2	GLU	V	97
R	H	CG	ARG	A	211	L	-	HG3	GLU	V	97
R	H	CD	ARG	A	211	L	-	N	GLU	V	97
R	H	CD	ARG	A	211	L	-	CA	GLU	V	97
R	H	CD	ARG	A	211	L	-	CB	GLU	V	97
R	H	CD	ARG	A	211	L	-	CG	GLU	V	97
R	H	CD	ARG	A	211	L	-	CD	GLU	V	97
R	H	CD	ARG	A	211	L	-	OE2	GLU	V	97
R	H	CD	ARG	A	211	L	-	H	GLU	V	97
R	H	CD	ARG	A	211	L	-	HA	GLU	V	97
R	H	CD	ARG	A	211	L	-	HB2	GLU	V	97
R	H	CD	ARG	A	211	L	-	HB3	GLU	V	97
R	H	CD	ARG	A	211	L	-	HG3	GLU	V	97
R	H	NE	ARG	A	211	L	-	CB	GLU	V	97
R	H	NE	ARG	A	211	L	-	CG	GLU	V	97
R	H	NE	ARG	A	211	L	-	CD	GLU	V	97
R	H	NE	ARG	A	211	L	-	OE2	GLU	V	97
R	H	NE	ARG	A	211	L	-	HB2	GLU	V	97
R	H	NE	ARG	A	211	L	-	HG3	GLU	V	97
R	H	NH1	ARG	A	211	L	-	OE2	GLU	V	97
R	H	NH1	ARG	A	211	L	-	HB2	GLU	V	97
R	H	CZ	ARG	A	211	L	-	OE2	GLU	V	97
R	H	CZ	ARG	A	211	L	-	HB2	GLU	V	97
R	H	C	ASN	A	214	L	-	HD3	ARG	V	96
R	H	O	ASN	A	214	L	-	NH1	ARG	V	96
R	H	O	ASN	A	214	L	-	HD3	ARG	V	96
R	H	O	ASN	A	214	L	-	HH11	ARG	V	96
R	H	ND2	ASN	A	214	L	H	HE2	TYR	V	141
R	-	N	SER	A	215	L	-	HD3	ARG	V	96
R	-	CA	SER	A	215	L	-	CD	ARG	V	96
R	-	CA	SER	A	215	L	-	HD2	ARG	V	96
R	-	CA	SER	A	215	L	-	HD3	ARG	V	96
R	-	CB	SER	A	215	L	-	HD2	ARG	V	96
R	-	OG	SER	A	215	L	-	HD2	ARG	V	96
R	-	CB	ASP	A	217	L	-	CA	GLY	V	131
R	-	CB	ASP	A	217	L	-	HA2	GLY	V	131
R	-	CB	ASP	A	217	L	-	HA3	GLY	V	131
R	-	CG	ASP	A	217	L	-	HG2	LYS	V	130
R	-	CG	ASP	A	217	L	-	HE2	LYS	V	130
R	-	CG	ASP	A	217	L	-	CA	GLY	V	131
R	-	CG	ASP	A	217	L	-	HA3	GLY	V	131
R	-	OD1	ASP	A	217	L	-	CE	LYS	V	130
R	-	OD1	ASP	A	217	L	-	HG2	LYS	V	130
R	-	OD1	ASP	A	217	L	-	HD2	LYS	V	130
R	-	OD1	ASP	A	217	L	-	HE2	LYS	V	130
R	-	OD1	ASP	A	217	L	-	HA3	GLY	V	131
R	-	OD2	ASP	A	217	L	-	HA3	GLY	V	131
R	H	CD1	TRP	A	219	L	-	CD	LYS	V	130
R	H	CD1	TRP	A	219	L	-	HD2	LYS	V	130
R	H	CD1	TRP	A	219	L	-	HE2	LYS	V	130
R	H	CD1	TRP	A	219	L	-	HZ3	LYS	V	130
R	H	CE2	TRP	A	219	L	-	HZ3	LYS	V	130
R	H	NE1	TRP	A	219	L	-	CD	LYS	V	130
R	H	NE1	TRP	A	219	L	-	NZ	LYS	V	130
R	H	NE1	TRP	A	219	L	-	HD2	LYS	V	130
R	H	NE1	TRP	A	219	L	-	HZ3	LYS	V	130
R	H	CG	ASP	A	220	L	-	O	ILE	V	94
R	H	CG	ASP	A	220	L	-	CD	ARG	V	96
R	H	CG	ASP	A	220	L	-	H	ARG	V	96
R	H	CG	ASP	A	220	L	-	HB2	ARG	V	96
R	H	CG	ASP	A	220	L	-	HG3	ARG	V	96
R	H	CG	ASP	A	220	L	-	HD2	ARG	V	96
R	H	OD1	ASP	A	220	L	-	O	ILE	V	94
R	H	OD1	ASP	A	220	L	-	H	ARG	V	96
R	H	OD1	ASP	A	220	L	-	HB2	ARG	V	96
R	H	OD1	ASP	A	220	L	-	HD2	ARG	V	96
R	H	OD2	ASP	A	220	L	-	CB	ARG	V	96
R	H	OD2	ASP	A	220	L	-	CG	ARG	V	96
R	H	OD2	ASP	A	220	L	-	CD	ARG	V	96
R	H	OD2	ASP	A	220	L	-	NE	ARG	V	96
R	H	OD2	ASP	A	220	L	-	H	ARG	V	96
R	H	OD2	ASP	A	220	L	-	HB2	ARG	V	96
R	H	OD2	ASP	A	220	L	-	HG3	ARG	V	96
R	H	OD2	ASP	A	220	L	-	HD2	ARG	V	96
R	H	OD2	ASP	A	220	L	-	HD3	ARG	V	96
R	H	OD2	ASP	A	220	L	-	HE	ARG	V	96
R	-	CB	PRO	A	226	L	-	HB3	LYS	V	130
R	-	CG	PRO	A	226	L	-	HE3	MET	V	129
R	-	CG	PRO	A	226	L	-	CB	LYS	V	130
R	-	CG	PRO	A	226	L	-	H	LYS	V	130
R	-	CG	PRO	A	226	L	-	HB2	LYS	V	130
R	-	CG	PRO	A	226	L	-	HB3	LYS	V	130
R	-	CG	PRO	A	226	L	-	HD2	LYS	V	130
R	-	CD	PRO	A	226	L	-	CE	MET	V	129
R	-	CD	PRO	A	226	L	-	HE1	MET	V	129
R	-	CD	PRO	A	226	L	-	HE3	MET	V	129
R	-	CD	PRO	A	226	L	-	HB3	LYS	V	130

- 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