IID

Q96SE7_Q9NXT0.1 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	-	CYS	A	145	L	-	HIS	V	110
R	-	ARG	A	146	L	-	ASP	V	109
R	-	ARG	A	146	L	-	HIS	V	110
R	-	ARG	A	146	L	H	ARG	V	113
R	-	ARG	A	146	L	H	ARG	V	116
R	-	ASP	A	147	L	-	HIS	V	110
R	-	ASP	A	147	L	-	LYS	V	111
R	-	ASP	A	147	L	H	ARG	V	113
R	-	GLY	A	150	L	H	LYS	V	134
R	-	ASN	A	151	L	H	LYS	V	134
R	-	ASN	A	162	L	-	GLY	V	146
R	-	ASN	A	162	L	-	GLN	V	147
R	-	ASN	A	162	L	-	LYS	V	148
R	-	LEU	A	163	L	-	GLY	V	146
R	-	LEU	A	163	L	-	LYS	V	148
R	-	THR	A	164	L	H	PHE	V	143
R	-	THR	A	164	L	-	GLY	V	146
R	-	THR	A	164	L	-	LYS	V	148
R	-	THR	A	164	L	-	HIS	V	160
R	-	HIS	A	165	L	H	PHE	V	143
R	-	HIS	A	165	L	-	GLY	V	146
R	-	GLY	A	166	L	H	PHE	V	143
R	-	ARG	A	167	L	-	TYR	V	127
R	-	ARG	A	167	L	H	PHE	V	143
R	-	ASP	A	168	L	-	LYS	V	129
R	-	ASP	A	168	L	H	HIS	V	140
R	-	GLU	A	169	L	-	TYR	V	127
R	-	GLU	A	169	L	-	LYS	V	129
R	-	HIS	A	170	L	-	TYR	V	127
R	-	HIS	A	170	L	-	GLY	V	128
R	-	HIS	A	170	L	-	LYS	V	129
R	-	ASP	A	171	L	-	ARG	V	120
R	-	ASP	A	171	L	-	LYS	V	129
R	-	ASP	A	171	L	-	LEU	V	130
R	-	LYS	A	172	L	-	LEU	V	130
R	-	ARG	A	173	L	-	LEU	V	130
R	-	CYS	A	571	L	-	ARG	V	108
R	-	GLU	A	573	L	-	GLU	V	105
R	-	GLU	A	573	L	-	ARG	V	108
R	H	ARG	A	588	L	-	ARG	V	108
R	H	ARG	A	588	L	-	HIS	V	110
R	H	ILE	A	590	L	-	GLN	V	69
R	-	HIS	A	591	L	-	ARG	V	108
R	-	GLU	A	594	L	H	GLU	V	18
R	-	LYS	A	595	L	-	GLY	V	59
R	-	LYS	A	595	L	-	GLY	V	60
R	-	LYS	A	598	L	-	ALA	V	11
R	-	LYS	A	598	L	-	GLN	V	12
R	-	GLU	A	601	L	-	ARG	V	8
R	-	LYS	A	604	L	-	GLY	V	60
R	-	LYS	A	604	L	-	GLU	V	61
R	-	LYS	A	604	L	-	ASP	V	62
R	-	VAL	A	605	L	-	GLY	V	59
R	-	VAL	A	605	L	-	GLY	V	60

- 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

Q96SE7_Q9NXT0.1 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	-	O	CYS	A	145	L	-	HE1	HIS	V	110
R	-	N	ARG	A	146	L	-	HE1	HIS	V	110
R	-	CA	ARG	A	146	L	-	HE1	HIS	V	110
R	-	CB	ARG	A	146	L	H	NH1	ARG	V	113
R	-	CB	ARG	A	146	L	H	HD2	ARG	V	113
R	-	CB	ARG	A	146	L	H	HH11	ARG	V	113
R	-	CG	ARG	A	146	L	-	HE1	HIS	V	110
R	-	CG	ARG	A	146	L	H	HD2	ARG	V	113
R	-	CG	ARG	A	146	L	H	HH11	ARG	V	113
R	-	CD	ARG	A	146	L	H	CD	ARG	V	113
R	-	CD	ARG	A	146	L	H	HB3	ARG	V	113
R	-	CD	ARG	A	146	L	H	HD2	ARG	V	113
R	-	CD	ARG	A	146	L	H	HH11	ARG	V	113
R	-	NE	ARG	A	146	L	H	HD2	ARG	V	113
R	-	NH1	ARG	A	146	L	H	CG	ARG	V	113
R	-	NH1	ARG	A	146	L	H	CD	ARG	V	113
R	-	NH1	ARG	A	146	L	H	HB3	ARG	V	113
R	-	NH1	ARG	A	146	L	H	HG3	ARG	V	113
R	-	NH1	ARG	A	146	L	H	HD2	ARG	V	113
R	-	NH2	ARG	A	146	L	-	HB3	ASP	V	109
R	-	NH2	ARG	A	146	L	H	NH1	ARG	V	116
R	-	NH2	ARG	A	146	L	H	HH11	ARG	V	116
R	-	NH2	ARG	A	146	L	H	HH12	ARG	V	116
R	-	CZ	ARG	A	146	L	H	HG3	ARG	V	113
R	-	CZ	ARG	A	146	L	H	HD2	ARG	V	113
R	-	CG	ASP	A	147	L	-	O	HIS	V	110
R	-	CG	ASP	A	147	L	-	HA	LYS	V	111
R	-	OD1	ASP	A	147	L	-	C	HIS	V	110
R	-	OD1	ASP	A	147	L	-	O	HIS	V	110
R	-	OD1	ASP	A	147	L	-	HA	LYS	V	111
R	-	OD1	ASP	A	147	L	-	HG2	LYS	V	111
R	-	OD2	ASP	A	147	L	-	O	HIS	V	110
R	-	OD2	ASP	A	147	L	-	HA	LYS	V	111
R	-	OD2	ASP	A	147	L	H	CB	ARG	V	113
R	-	OD2	ASP	A	147	L	H	H	ARG	V	113
R	-	OD2	ASP	A	147	L	H	HB2	ARG	V	113
R	-	OD2	ASP	A	147	L	H	HB3	ARG	V	113
R	-	O	GLY	A	150	L	H	HD3	LYS	V	134
R	-	O	GLY	A	150	L	H	HZ3	LYS	V	134
R	-	CB	ASN	A	151	L	H	NZ	LYS	V	134
R	-	CB	ASN	A	151	L	H	HZ1	LYS	V	134
R	-	CB	ASN	A	151	L	H	HZ3	LYS	V	134
R	-	CG	ASN	A	151	L	H	CE	LYS	V	134
R	-	CG	ASN	A	151	L	H	NZ	LYS	V	134
R	-	CG	ASN	A	151	L	H	HE2	LYS	V	134
R	-	CG	ASN	A	151	L	H	HZ1	LYS	V	134
R	-	CG	ASN	A	151	L	H	HZ2	LYS	V	134
R	-	CG	ASN	A	151	L	H	HZ3	LYS	V	134
R	-	ND2	ASN	A	151	L	H	CD	LYS	V	134
R	-	ND2	ASN	A	151	L	H	CE	LYS	V	134
R	-	ND2	ASN	A	151	L	H	NZ	LYS	V	134
R	-	ND2	ASN	A	151	L	H	HD3	LYS	V	134
R	-	ND2	ASN	A	151	L	H	HE2	LYS	V	134
R	-	ND2	ASN	A	151	L	H	HE3	LYS	V	134
R	-	ND2	ASN	A	151	L	H	HZ1	LYS	V	134
R	-	ND2	ASN	A	151	L	H	HZ2	LYS	V	134
R	-	ND2	ASN	A	151	L	H	HZ3	LYS	V	134
R	-	OD1	ASN	A	151	L	H	NZ	LYS	V	134
R	-	OD1	ASN	A	151	L	H	HD3	LYS	V	134
R	-	OD1	ASN	A	151	L	H	HE2	LYS	V	134
R	-	OD1	ASN	A	151	L	H	HZ1	LYS	V	134
R	-	OD1	ASN	A	151	L	H	HZ3	LYS	V	134
R	-	C	ASN	A	162	L	-	O	GLY	V	146
R	-	O	ASN	A	162	L	-	O	GLY	V	146
R	-	O	ASN	A	162	L	-	HA	GLN	V	147
R	-	O	ASN	A	162	L	-	H	LYS	V	148
R	-	O	ASN	A	162	L	-	HD2	LYS	V	148
R	-	CA	LEU	A	163	L	-	HA3	GLY	V	146
R	-	C	LEU	A	163	L	-	CA	GLY	V	146
R	-	C	LEU	A	163	L	-	O	GLY	V	146
R	-	C	LEU	A	163	L	-	HA3	GLY	V	146
R	-	C	LEU	A	163	L	-	HD2	LYS	V	148
R	-	C	LEU	A	163	L	-	HE3	LYS	V	148
R	-	O	LEU	A	163	L	-	O	GLY	V	146
R	-	O	LEU	A	163	L	-	CD	LYS	V	148
R	-	O	LEU	A	163	L	-	CE	LYS	V	148
R	-	O	LEU	A	163	L	-	NZ	LYS	V	148
R	-	O	LEU	A	163	L	-	HD2	LYS	V	148
R	-	O	LEU	A	163	L	-	HE3	LYS	V	148
R	-	O	LEU	A	163	L	-	HZ2	LYS	V	148
R	-	N	THR	A	164	L	-	CA	GLY	V	146
R	-	N	THR	A	164	L	-	C	GLY	V	146
R	-	N	THR	A	164	L	-	O	GLY	V	146
R	-	N	THR	A	164	L	-	HA2	GLY	V	146
R	-	N	THR	A	164	L	-	HA3	GLY	V	146
R	-	N	THR	A	164	L	-	HD2	LYS	V	148
R	-	N	THR	A	164	L	-	HE3	LYS	V	148
R	-	N	THR	A	164	L	-	HE1	HIS	V	160
R	-	CA	THR	A	164	L	-	CA	GLY	V	146
R	-	CA	THR	A	164	L	-	HA2	GLY	V	146
R	-	CA	THR	A	164	L	-	HA3	GLY	V	146
R	-	CA	THR	A	164	L	-	HE3	LYS	V	148
R	-	C	THR	A	164	L	-	CA	GLY	V	146
R	-	C	THR	A	164	L	-	HA2	GLY	V	146
R	-	C	THR	A	164	L	-	HA3	GLY	V	146
R	-	C	THR	A	164	L	-	HE3	LYS	V	148
R	-	C	THR	A	164	L	-	HE1	HIS	V	160
R	-	CB	THR	A	164	L	-	CE	LYS	V	148
R	-	CB	THR	A	164	L	-	NZ	LYS	V	148
R	-	CB	THR	A	164	L	-	HE2	LYS	V	148
R	-	CB	THR	A	164	L	-	HE3	LYS	V	148
R	-	CB	THR	A	164	L	-	HZ1	LYS	V	148
R	-	CB	THR	A	164	L	-	HZ2	LYS	V	148
R	-	O	THR	A	164	L	H	O	PHE	V	143
R	-	O	THR	A	164	L	H	HA	PHE	V	143
R	-	O	THR	A	164	L	-	N	GLY	V	146
R	-	O	THR	A	164	L	-	CA	GLY	V	146
R	-	O	THR	A	164	L	-	C	GLY	V	146
R	-	O	THR	A	164	L	-	O	GLY	V	146
R	-	O	THR	A	164	L	-	H	GLY	V	146
R	-	O	THR	A	164	L	-	HA2	GLY	V	146
R	-	O	THR	A	164	L	-	HA3	GLY	V	146
R	-	O	THR	A	164	L	-	HE3	LYS	V	148
R	-	O	THR	A	164	L	-	CE1	HIS	V	160
R	-	O	THR	A	164	L	-	NE2	HIS	V	160
R	-	O	THR	A	164	L	-	HE1	HIS	V	160
R	-	CG2	THR	A	164	L	-	NZ	LYS	V	148
R	-	CG2	THR	A	164	L	-	HE3	LYS	V	148
R	-	CG2	THR	A	164	L	-	HZ1	LYS	V	148
R	-	CG2	THR	A	164	L	-	HZ2	LYS	V	148
R	-	OG1	THR	A	164	L	-	CG	LYS	V	148
R	-	OG1	THR	A	164	L	-	CD	LYS	V	148
R	-	OG1	THR	A	164	L	-	CE	LYS	V	148
R	-	OG1	THR	A	164	L	-	NZ	LYS	V	148
R	-	OG1	THR	A	164	L	-	HG2	LYS	V	148
R	-	OG1	THR	A	164	L	-	HD2	LYS	V	148
R	-	OG1	THR	A	164	L	-	HD3	LYS	V	148
R	-	OG1	THR	A	164	L	-	HE2	LYS	V	148
R	-	OG1	THR	A	164	L	-	HE3	LYS	V	148
R	-	OG1	THR	A	164	L	-	HZ1	LYS	V	148
R	-	OG1	THR	A	164	L	-	HZ2	LYS	V	148
R	-	OG1	THR	A	164	L	-	HZ3	LYS	V	148
R	-	N	HIS	A	165	L	-	HA2	GLY	V	146
R	-	CA	HIS	A	165	L	H	O	PHE	V	143
R	-	C	HIS	A	165	L	H	O	PHE	V	143
R	-	N	GLY	A	166	L	H	O	PHE	V	143
R	-	N	GLY	A	166	L	H	HB3	PHE	V	143
R	-	N	GLY	A	166	L	H	HD1	PHE	V	143
R	-	CA	GLY	A	166	L	H	CD1	PHE	V	143
R	-	CA	GLY	A	166	L	H	HB3	PHE	V	143
R	-	CA	GLY	A	166	L	H	HD1	PHE	V	143
R	-	C	GLY	A	166	L	H	CB	PHE	V	143
R	-	C	GLY	A	166	L	H	HB3	PHE	V	143
R	-	C	GLY	A	166	L	H	HD1	PHE	V	143
R	-	O	GLY	A	166	L	H	CA	PHE	V	143
R	-	O	GLY	A	166	L	H	C	PHE	V	143
R	-	O	GLY	A	166	L	H	CB	PHE	V	143
R	-	O	GLY	A	166	L	H	O	PHE	V	143
R	-	O	GLY	A	166	L	H	CG	PHE	V	143
R	-	O	GLY	A	166	L	H	CD1	PHE	V	143
R	-	O	GLY	A	166	L	H	HB2	PHE	V	143
R	-	O	GLY	A	166	L	H	HB3	PHE	V	143
R	-	O	GLY	A	166	L	H	HD1	PHE	V	143
R	-	N	ARG	A	167	L	H	HB3	PHE	V	143
R	-	CG	ARG	A	167	L	-	OH	TYR	V	127
R	-	CG	ARG	A	167	L	-	HH	TYR	V	127
R	-	NE	ARG	A	167	L	-	HH	TYR	V	127
R	-	N	ASP	A	168	L	H	HE1	HIS	V	140
R	-	CA	ASP	A	168	L	H	HE1	HIS	V	140
R	-	C	ASP	A	168	L	-	HD2	LYS	V	129
R	-	C	ASP	A	168	L	-	HZ2	LYS	V	129
R	-	C	ASP	A	168	L	H	HE1	HIS	V	140
R	-	CB	ASP	A	168	L	-	HZ2	LYS	V	129
R	-	CB	ASP	A	168	L	-	HZ3	LYS	V	129
R	-	O	ASP	A	168	L	-	CD	LYS	V	129
R	-	O	ASP	A	168	L	-	HB2	LYS	V	129
R	-	O	ASP	A	168	L	-	HD2	LYS	V	129
R	-	O	ASP	A	168	L	-	HD3	LYS	V	129
R	-	O	ASP	A	168	L	-	HZ2	LYS	V	129
R	-	O	ASP	A	168	L	-	HZ3	LYS	V	129
R	-	O	ASP	A	168	L	H	ND1	HIS	V	140
R	-	O	ASP	A	168	L	H	CE1	HIS	V	140
R	-	O	ASP	A	168	L	H	NE2	HIS	V	140
R	-	O	ASP	A	168	L	H	HE1	HIS	V	140
R	-	N	GLU	A	169	L	-	HD2	LYS	V	129
R	-	CA	GLU	A	169	L	-	HB3	TYR	V	127
R	-	CA	GLU	A	169	L	-	HB2	LYS	V	129
R	-	CA	GLU	A	169	L	-	HD2	LYS	V	129
R	-	C	GLU	A	169	L	-	CG	LYS	V	129
R	-	C	GLU	A	169	L	-	CD	LYS	V	129
R	-	C	GLU	A	169	L	-	HB2	LYS	V	129
R	-	C	GLU	A	169	L	-	HG3	LYS	V	129
R	-	C	GLU	A	169	L	-	HD2	LYS	V	129
R	-	C	GLU	A	169	L	-	HE3	LYS	V	129
R	-	C	GLU	A	169	L	-	HZ2	LYS	V	129
R	-	CB	GLU	A	169	L	-	HB3	TYR	V	127
R	-	O	GLU	A	169	L	-	CD	LYS	V	129
R	-	O	GLU	A	169	L	-	CE	LYS	V	129
R	-	O	GLU	A	169	L	-	NZ	LYS	V	129
R	-	O	GLU	A	169	L	-	HG3	LYS	V	129
R	-	O	GLU	A	169	L	-	HD2	LYS	V	129
R	-	O	GLU	A	169	L	-	HE3	LYS	V	129
R	-	O	GLU	A	169	L	-	HZ2	LYS	V	129
R	-	CG	GLU	A	169	L	-	CD1	TYR	V	127
R	-	CG	GLU	A	169	L	-	HB3	TYR	V	127
R	-	CG	GLU	A	169	L	-	HD1	TYR	V	127
R	-	CD	GLU	A	169	L	-	HD1	TYR	V	127
R	-	OE1	GLU	A	169	L	-	HD1	TYR	V	127
R	-	N	HIS	A	170	L	-	CB	LYS	V	129
R	-	N	HIS	A	170	L	-	CG	LYS	V	129
R	-	N	HIS	A	170	L	-	CD	LYS	V	129
R	-	N	HIS	A	170	L	-	HA	LYS	V	129
R	-	N	HIS	A	170	L	-	HB2	LYS	V	129
R	-	N	HIS	A	170	L	-	HG3	LYS	V	129
R	-	N	HIS	A	170	L	-	HD2	LYS	V	129
R	-	CA	HIS	A	170	L	-	CG	LYS	V	129
R	-	CA	HIS	A	170	L	-	HA	LYS	V	129
R	-	CA	HIS	A	170	L	-	HB2	LYS	V	129
R	-	CA	HIS	A	170	L	-	HG3	LYS	V	129
R	-	CA	HIS	A	170	L	-	HD2	LYS	V	129
R	-	C	HIS	A	170	L	-	HA	LYS	V	129
R	-	C	HIS	A	170	L	-	HG3	LYS	V	129
R	-	C	HIS	A	170	L	-	HE3	LYS	V	129
R	-	O	HIS	A	170	L	-	HG3	LYS	V	129
R	-	O	HIS	A	170	L	-	HE3	LYS	V	129
R	-	ND1	HIS	A	170	L	-	O	TYR	V	127
R	-	CE1	HIS	A	170	L	-	O	TYR	V	127
R	-	CE1	HIS	A	170	L	-	HA3	GLY	V	128
R	-	NE2	HIS	A	170	L	-	O	TYR	V	127
R	-	N	ASP	A	171	L	-	CG	LYS	V	129
R	-	N	ASP	A	171	L	-	HA	LYS	V	129
R	-	N	ASP	A	171	L	-	HG3	LYS	V	129
R	-	N	ASP	A	171	L	-	HE3	LYS	V	129
R	-	N	ASP	A	171	L	-	H	LEU	V	130
R	-	CA	ASP	A	171	L	-	HH11	ARG	V	120
R	-	C	ASP	A	171	L	-	HH11	ARG	V	120
R	-	C	ASP	A	171	L	-	H	LEU	V	130
R	-	C	ASP	A	171	L	-	HB2	LEU	V	130
R	-	C	ASP	A	171	L	-	HG	LEU	V	130
R	-	C	ASP	A	171	L	-	HD11	LEU	V	130
R	-	CB	ASP	A	171	L	-	NH1	ARG	V	120
R	-	CB	ASP	A	171	L	-	HH11	ARG	V	120
R	-	CB	ASP	A	171	L	-	HH12	ARG	V	120
R	-	O	ASP	A	171	L	-	NH1	ARG	V	120
R	-	O	ASP	A	171	L	-	HD2	ARG	V	120
R	-	O	ASP	A	171	L	-	HD3	ARG	V	120
R	-	O	ASP	A	171	L	-	HH11	ARG	V	120
R	-	O	ASP	A	171	L	-	N	LEU	V	130
R	-	O	ASP	A	171	L	-	CB	LEU	V	130
R	-	O	ASP	A	171	L	-	CG	LEU	V	130
R	-	O	ASP	A	171	L	-	CD1	LEU	V	130
R	-	O	ASP	A	171	L	-	H	LEU	V	130
R	-	O	ASP	A	171	L	-	HB2	LEU	V	130
R	-	O	ASP	A	171	L	-	HG	LEU	V	130
R	-	O	ASP	A	171	L	-	HD11	LEU	V	130
R	-	CG	ASP	A	171	L	-	HH12	ARG	V	120
R	-	OD2	ASP	A	171	L	-	HH12	ARG	V	120
R	-	N	LYS	A	172	L	-	HD11	LEU	V	130
R	-	CA	LYS	A	172	L	-	CD1	LEU	V	130
R	-	CA	LYS	A	172	L	-	HD11	LEU	V	130
R	-	CA	LYS	A	172	L	-	HD13	LEU	V	130
R	-	C	LYS	A	172	L	-	HD11	LEU	V	130
R	-	CG	LYS	A	172	L	-	HD13	LEU	V	130
R	-	N	ARG	A	173	L	-	HD11	LEU	V	130
R	-	SG	CYS	A	571	L	-	NH2	ARG	V	108
R	-	SG	CYS	A	571	L	-	HH21	ARG	V	108
R	-	SG	CYS	A	571	L	-	HH22	ARG	V	108
R	-	N	GLU	A	573	L	-	HE	ARG	V	108
R	-	N	GLU	A	573	L	-	HH21	ARG	V	108
R	-	CA	GLU	A	573	L	-	OE2	GLU	V	105
R	-	CA	GLU	A	573	L	-	HH21	ARG	V	108
R	-	CB	GLU	A	573	L	-	NH2	ARG	V	108
R	-	CB	GLU	A	573	L	-	HE	ARG	V	108
R	-	CB	GLU	A	573	L	-	HH21	ARG	V	108
R	-	CB	GLU	A	573	L	-	HH22	ARG	V	108
R	-	O	GLU	A	573	L	-	CD	GLU	V	105
R	-	O	GLU	A	573	L	-	OE1	GLU	V	105
R	-	O	GLU	A	573	L	-	OE2	GLU	V	105
R	-	CG	GLU	A	573	L	-	CD	ARG	V	108
R	-	CG	GLU	A	573	L	-	NE	ARG	V	108
R	-	CG	GLU	A	573	L	-	NH2	ARG	V	108
R	-	CG	GLU	A	573	L	-	CZ	ARG	V	108
R	-	CG	GLU	A	573	L	-	HG3	ARG	V	108
R	-	CG	GLU	A	573	L	-	HE	ARG	V	108
R	-	CG	GLU	A	573	L	-	HH21	ARG	V	108
R	-	CG	GLU	A	573	L	-	HH22	ARG	V	108
R	-	CD	GLU	A	573	L	-	CD	ARG	V	108
R	-	CD	GLU	A	573	L	-	NE	ARG	V	108
R	-	CD	GLU	A	573	L	-	NH1	ARG	V	108
R	-	CD	GLU	A	573	L	-	NH2	ARG	V	108
R	-	CD	GLU	A	573	L	-	CZ	ARG	V	108
R	-	CD	GLU	A	573	L	-	HG3	ARG	V	108
R	-	CD	GLU	A	573	L	-	HD3	ARG	V	108
R	-	CD	GLU	A	573	L	-	HE	ARG	V	108
R	-	CD	GLU	A	573	L	-	HH11	ARG	V	108
R	-	CD	GLU	A	573	L	-	HH12	ARG	V	108
R	-	CD	GLU	A	573	L	-	HH21	ARG	V	108
R	-	CD	GLU	A	573	L	-	HH22	ARG	V	108
R	-	OE1	GLU	A	573	L	-	CG	ARG	V	108
R	-	OE1	GLU	A	573	L	-	CD	ARG	V	108
R	-	OE1	GLU	A	573	L	-	NE	ARG	V	108
R	-	OE1	GLU	A	573	L	-	NH1	ARG	V	108
R	-	OE1	GLU	A	573	L	-	NH2	ARG	V	108
R	-	OE1	GLU	A	573	L	-	CZ	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HG3	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HD2	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HD3	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HE	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HH11	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HH12	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HH21	ARG	V	108
R	-	OE1	GLU	A	573	L	-	HH22	ARG	V	108
R	-	OE2	GLU	A	573	L	-	NE	ARG	V	108
R	-	OE2	GLU	A	573	L	-	NH2	ARG	V	108
R	-	OE2	GLU	A	573	L	-	CZ	ARG	V	108
R	-	OE2	GLU	A	573	L	-	HE	ARG	V	108
R	-	OE2	GLU	A	573	L	-	HH21	ARG	V	108
R	-	OE2	GLU	A	573	L	-	HH22	ARG	V	108
R	H	CA	ARG	A	588	L	-	NH1	ARG	V	108
R	H	CA	ARG	A	588	L	-	HH12	ARG	V	108
R	H	CA	ARG	A	588	L	-	HH22	ARG	V	108
R	H	C	ARG	A	588	L	-	HH12	ARG	V	108
R	H	CB	ARG	A	588	L	-	NH1	ARG	V	108
R	H	CB	ARG	A	588	L	-	HH11	ARG	V	108
R	H	CB	ARG	A	588	L	-	HH12	ARG	V	108
R	H	O	ARG	A	588	L	-	NH1	ARG	V	108
R	H	O	ARG	A	588	L	-	HH12	ARG	V	108
R	H	O	ARG	A	588	L	-	HH22	ARG	V	108
R	H	CG	ARG	A	588	L	-	NH1	ARG	V	108
R	H	CG	ARG	A	588	L	-	CZ	ARG	V	108
R	H	CG	ARG	A	588	L	-	HH11	ARG	V	108
R	H	CG	ARG	A	588	L	-	HH12	ARG	V	108
R	H	CG	ARG	A	588	L	-	HH22	ARG	V	108
R	H	NH1	ARG	A	588	L	-	HD2	HIS	V	110
R	H	O	ILE	A	590	L	-	HE22	GLN	V	69
R	-	CB	HIS	A	591	L	-	NH1	ARG	V	108
R	-	CB	HIS	A	591	L	-	NH2	ARG	V	108
R	-	CB	HIS	A	591	L	-	CZ	ARG	V	108
R	-	CB	HIS	A	591	L	-	HH12	ARG	V	108
R	-	CB	HIS	A	591	L	-	HH22	ARG	V	108
R	-	CG	HIS	A	591	L	-	NH2	ARG	V	108
R	-	CG	HIS	A	591	L	-	HH12	ARG	V	108
R	-	CG	HIS	A	591	L	-	HH21	ARG	V	108
R	-	CG	HIS	A	591	L	-	HH22	ARG	V	108
R	-	CD2	HIS	A	591	L	-	NH2	ARG	V	108
R	-	CD2	HIS	A	591	L	-	HH12	ARG	V	108
R	-	CD2	HIS	A	591	L	-	HH21	ARG	V	108
R	-	CD2	HIS	A	591	L	-	HH22	ARG	V	108
R	-	ND1	HIS	A	591	L	-	NH2	ARG	V	108
R	-	ND1	HIS	A	591	L	-	HH21	ARG	V	108
R	-	ND1	HIS	A	591	L	-	HH22	ARG	V	108
R	-	CE1	HIS	A	591	L	-	HH21	ARG	V	108
R	-	CE1	HIS	A	591	L	-	HH22	ARG	V	108
R	-	NE2	HIS	A	591	L	-	NH2	ARG	V	108
R	-	NE2	HIS	A	591	L	-	HH21	ARG	V	108
R	-	NE2	HIS	A	591	L	-	HH22	ARG	V	108
R	-	OE1	GLU	A	594	L	H	OE2	GLU	V	18
R	-	NZ	LYS	A	595	L	-	HA3	GLY	V	59
R	-	NZ	LYS	A	595	L	-	H	GLY	V	60
R	-	CD	LYS	A	598	L	-	HB1	ALA	V	11
R	-	CE	LYS	A	598	L	-	HB1	ALA	V	11
R	-	NZ	LYS	A	598	L	-	CB	ALA	V	11
R	-	NZ	LYS	A	598	L	-	HB1	ALA	V	11
R	-	NZ	LYS	A	598	L	-	O	GLN	V	12
R	-	CG	GLU	A	601	L	-	NH2	ARG	V	8
R	-	CG	GLU	A	601	L	-	HH12	ARG	V	8
R	-	CG	GLU	A	601	L	-	HH22	ARG	V	8
R	-	CD	GLU	A	601	L	-	HH22	ARG	V	8
R	-	CA	LYS	A	604	L	-	HA3	GLY	V	60
R	-	CB	LYS	A	604	L	-	HA3	GLY	V	60
R	-	CG	LYS	A	604	L	-	HA3	GLY	V	60
R	-	CG	LYS	A	604	L	-	H	GLU	V	61
R	-	CD	LYS	A	604	L	-	HB3	GLU	V	61
R	-	CE	LYS	A	604	L	-	CB	GLU	V	61
R	-	CE	LYS	A	604	L	-	OE2	GLU	V	61
R	-	CE	LYS	A	604	L	-	HB3	GLU	V	61
R	-	NZ	LYS	A	604	L	-	HB3	GLU	V	61
R	-	NZ	LYS	A	604	L	-	OD2	ASP	V	62
R	-	N	VAL	A	605	L	-	H	GLY	V	60
R	-	N	VAL	A	605	L	-	HA3	GLY	V	60
R	-	O	VAL	A	605	L	-	H	GLY	V	60
R	-	O	VAL	A	605	L	-	HA3	GLY	V	60
R	-	CG2	VAL	A	605	L	-	HA2	GLY	V	59
R	-	CG2	VAL	A	605	L	-	N	GLY	V	60
R	-	CG2	VAL	A	605	L	-	H	GLY	V	60

- 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