IID

Q9NX57_Q86X27.1 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	157	L	-	GLU	V	130
R	-	GLU	A	285	L	-	GLU	V	130
R	-	PRO	A	286	L	-	GLU	V	130
R	-	GLY	A	287	L	-	GLU	V	130
R	-	THR	A	288	L	H	GLN	V	126
R	-	THR	A	288	L	-	GLU	V	127
R	-	THR	A	288	L	-	GLU	V	130
R	-	THR	A	290	L	-	GLU	V	129
R	-	PRO	A	291	L	-	GLU	V	129
R	-	ARG	A	292	L	-	GLU	V	129
R	-	ARG	A	292	L	-	SER	V	132
R	-	SER	A	293	L	-	MET	V	135
R	-	SER	A	293	L	-	ASP	V	136
R	-	SER	A	293	L	-	ALA	V	137
R	-	SER	A	293	L	-	GLY	V	138
R	-	GLY	A	312	L	H	GLN	V	61
R	-	ARG	A	313	L	H	GLN	V	61
R	-	LYS	A	314	L	H	GLU	V	60
R	-	LYS	A	314	L	H	GLN	V	61
R	-	LYS	A	314	L	H	GLY	V	64
R	-	SER	A	315	L	H	GLU	V	60
R	-	SER	A	315	L	H	GLN	V	61
R	-	SER	A	315	L	H	HIS	V	63
R	-	SER	A	315	L	H	GLY	V	64
R	-	VAL	A	316	L	H	HIS	V	63
R	-	ALA	A	317	L	H	HIS	V	63
R	-	ALA	A	317	L	H	ASP	V	93
R	-	ALA	A	317	L	H	ARG	V	94
R	-	ALA	A	318	L	H	GLU	V	92
R	-	ALA	A	318	L	H	ASP	V	93
R	-	ALA	A	318	L	H	ARG	V	94
R	-	ALA	A	318	L	H	LEU	V	96
R	-	ALA	A	318	L	H	GLY	V	97
R	-	GLU	A	319	L	H	TYR	V	164
R	-	GLU	A	319	L	H	GLU	V	92
R	-	GLU	A	319	L	H	ASP	V	93
R	-	GLU	A	319	L	H	LEU	V	96
R	-	GLY	A	320	L	H	TYR	V	164
R	-	GLY	A	320	L	H	GLU	V	92
R	-	GLY	A	320	L	H	LEU	V	96
R	-	ALA	A	321	L	H	LYS	V	160
R	-	ALA	A	321	L	H	LYS	V	163
R	-	ALA	A	321	L	H	TYR	V	164
R	-	ALA	A	321	L	H	GLU	V	92
R	-	LEU	A	322	L	H	LYS	V	159
R	-	LEU	A	322	L	H	LYS	V	160
R	-	LEU	A	322	L	H	LYS	V	163
R	-	LEU	A	323	L	H	ALA	V	156
R	-	LEU	A	323	L	H	LYS	V	159
R	-	LEU	A	323	L	H	LYS	V	160
R	-	LEU	A	323	L	H	LYS	V	163
R	-	PRO	A	324	L	H	ALA	V	156
R	-	PRO	A	324	L	H	LYS	V	159
R	-	GLN	A	325	L	H	ALA	V	156
R	-	THR	A	326	L	H	GLU	V	152
R	-	PRO	A	327	L	H	GLU	V	152
R	-	PRO	A	328	L	H	GLU	V	152

- 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

Q9NX57_Q86X27.1 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	NZ	LYS	A	157	L	-	OE2	GLU	V	130
R	-	CA	GLU	A	285	L	-	OE2	GLU	V	130
R	-	C	GLU	A	285	L	-	CD	GLU	V	130
R	-	C	GLU	A	285	L	-	OE1	GLU	V	130
R	-	C	GLU	A	285	L	-	OE2	GLU	V	130
R	-	O	GLU	A	285	L	-	OE1	GLU	V	130
R	-	N	PRO	A	286	L	-	CD	GLU	V	130
R	-	N	PRO	A	286	L	-	OE1	GLU	V	130
R	-	N	PRO	A	286	L	-	OE2	GLU	V	130
R	-	N	PRO	A	286	L	-	HB3	GLU	V	130
R	-	CA	PRO	A	286	L	-	CG	GLU	V	130
R	-	CA	PRO	A	286	L	-	CD	GLU	V	130
R	-	CA	PRO	A	286	L	-	OE1	GLU	V	130
R	-	CA	PRO	A	286	L	-	OE2	GLU	V	130
R	-	CA	PRO	A	286	L	-	HB3	GLU	V	130
R	-	CA	PRO	A	286	L	-	HG2	GLU	V	130
R	-	C	PRO	A	286	L	-	CG	GLU	V	130
R	-	C	PRO	A	286	L	-	CD	GLU	V	130
R	-	C	PRO	A	286	L	-	OE1	GLU	V	130
R	-	C	PRO	A	286	L	-	OE2	GLU	V	130
R	-	C	PRO	A	286	L	-	HG2	GLU	V	130
R	-	C	PRO	A	286	L	-	HG3	GLU	V	130
R	-	CB	PRO	A	286	L	-	CA	GLU	V	130
R	-	CB	PRO	A	286	L	-	CB	GLU	V	130
R	-	CB	PRO	A	286	L	-	CG	GLU	V	130
R	-	CB	PRO	A	286	L	-	CD	GLU	V	130
R	-	CB	PRO	A	286	L	-	OE1	GLU	V	130
R	-	CB	PRO	A	286	L	-	OE2	GLU	V	130
R	-	CB	PRO	A	286	L	-	HA	GLU	V	130
R	-	CB	PRO	A	286	L	-	HB3	GLU	V	130
R	-	CB	PRO	A	286	L	-	HG2	GLU	V	130
R	-	CB	PRO	A	286	L	-	HG3	GLU	V	130
R	-	O	PRO	A	286	L	-	CB	GLU	V	130
R	-	O	PRO	A	286	L	-	CG	GLU	V	130
R	-	O	PRO	A	286	L	-	CD	GLU	V	130
R	-	O	PRO	A	286	L	-	OE1	GLU	V	130
R	-	O	PRO	A	286	L	-	OE2	GLU	V	130
R	-	O	PRO	A	286	L	-	HB3	GLU	V	130
R	-	O	PRO	A	286	L	-	HG2	GLU	V	130
R	-	O	PRO	A	286	L	-	HG3	GLU	V	130
R	-	CG	PRO	A	286	L	-	CB	GLU	V	130
R	-	CG	PRO	A	286	L	-	O	GLU	V	130
R	-	CG	PRO	A	286	L	-	CG	GLU	V	130
R	-	CG	PRO	A	286	L	-	CD	GLU	V	130
R	-	CG	PRO	A	286	L	-	OE2	GLU	V	130
R	-	CG	PRO	A	286	L	-	HB3	GLU	V	130
R	-	CG	PRO	A	286	L	-	HG2	GLU	V	130
R	-	CD	PRO	A	286	L	-	CB	GLU	V	130
R	-	CD	PRO	A	286	L	-	CD	GLU	V	130
R	-	CD	PRO	A	286	L	-	OE1	GLU	V	130
R	-	CD	PRO	A	286	L	-	OE2	GLU	V	130
R	-	CD	PRO	A	286	L	-	HB3	GLU	V	130
R	-	N	GLY	A	287	L	-	CG	GLU	V	130
R	-	N	GLY	A	287	L	-	CD	GLU	V	130
R	-	N	GLY	A	287	L	-	OE1	GLU	V	130
R	-	N	GLY	A	287	L	-	HG2	GLU	V	130
R	-	CA	GLY	A	287	L	-	CD	GLU	V	130
R	-	CA	GLY	A	287	L	-	OE1	GLU	V	130
R	-	C	GLY	A	287	L	-	CG	GLU	V	130
R	-	C	GLY	A	287	L	-	CD	GLU	V	130
R	-	C	GLY	A	287	L	-	OE1	GLU	V	130
R	-	C	GLY	A	287	L	-	HG2	GLU	V	130
R	-	C	GLY	A	287	L	-	HG3	GLU	V	130
R	-	O	GLY	A	287	L	-	CG	GLU	V	130
R	-	O	GLY	A	287	L	-	CD	GLU	V	130
R	-	O	GLY	A	287	L	-	OE1	GLU	V	130
R	-	O	GLY	A	287	L	-	HG2	GLU	V	130
R	-	O	GLY	A	287	L	-	HG3	GLU	V	130
R	-	N	THR	A	288	L	-	OE1	GLU	V	130
R	-	CA	THR	A	288	L	H	O	GLN	V	126
R	-	CA	THR	A	288	L	H	HB2	GLN	V	126
R	-	C	THR	A	288	L	H	O	GLN	V	126
R	-	C	THR	A	288	L	H	HB2	GLN	V	126
R	-	CB	THR	A	288	L	H	O	GLN	V	126
R	-	CB	THR	A	288	L	H	HB2	GLN	V	126
R	-	CB	THR	A	288	L	-	HA	GLU	V	127
R	-	O	THR	A	288	L	H	CB	GLN	V	126
R	-	O	THR	A	288	L	H	O	GLN	V	126
R	-	O	THR	A	288	L	H	OE1	GLN	V	126
R	-	O	THR	A	288	L	H	HB2	GLN	V	126
R	-	CG2	THR	A	288	L	H	O	GLN	V	126
R	-	CG2	THR	A	288	L	-	CA	GLU	V	127
R	-	CG2	THR	A	288	L	-	HA	GLU	V	127
R	-	CG2	THR	A	288	L	-	HG2	GLU	V	127
R	-	C	THR	A	290	L	-	OE2	GLU	V	129
R	-	O	THR	A	290	L	-	CB	GLU	V	129
R	-	O	THR	A	290	L	-	CD	GLU	V	129
R	-	O	THR	A	290	L	-	OE2	GLU	V	129
R	-	O	THR	A	290	L	-	HB2	GLU	V	129
R	-	O	THR	A	290	L	-	HB3	GLU	V	129
R	-	OG1	THR	A	290	L	-	O	GLU	V	129
R	-	OG1	THR	A	290	L	-	HB3	GLU	V	129
R	-	CA	PRO	A	291	L	-	OE2	GLU	V	129
R	-	C	PRO	A	291	L	-	OE2	GLU	V	129
R	-	N	ARG	A	292	L	-	CD	GLU	V	129
R	-	N	ARG	A	292	L	-	OE2	GLU	V	129
R	-	CG	ARG	A	292	L	-	HB2	SER	V	132
R	-	CD	ARG	A	292	L	-	HB2	SER	V	132
R	-	NE	ARG	A	292	L	-	CB	SER	V	132
R	-	NE	ARG	A	292	L	-	OG	SER	V	132
R	-	NE	ARG	A	292	L	-	HB2	SER	V	132
R	-	NH2	ARG	A	292	L	-	OG	SER	V	132
R	-	NH2	ARG	A	292	L	-	HB2	SER	V	132
R	-	NH2	ARG	A	292	L	-	HG	SER	V	132
R	-	CZ	ARG	A	292	L	-	OG	SER	V	132
R	-	CA	SER	A	293	L	-	O	ASP	V	136
R	-	CB	SER	A	293	L	-	N	ASP	V	136
R	-	CB	SER	A	293	L	-	C	ASP	V	136
R	-	CB	SER	A	293	L	-	O	ASP	V	136
R	-	CB	SER	A	293	L	-	H	ASP	V	136
R	-	OG	SER	A	293	L	-	HA	MET	V	135
R	-	OG	SER	A	293	L	-	N	ASP	V	136
R	-	OG	SER	A	293	L	-	C	ASP	V	136
R	-	OG	SER	A	293	L	-	O	ASP	V	136
R	-	OG	SER	A	293	L	-	H	ASP	V	136
R	-	OG	SER	A	293	L	-	N	ALA	V	137
R	-	OG	SER	A	293	L	-	C	ALA	V	137
R	-	OG	SER	A	293	L	-	N	GLY	V	138
R	-	OG	SER	A	293	L	-	H	GLY	V	138
R	-	C	GLY	A	312	L	H	HB2	GLN	V	61
R	-	N	ARG	A	313	L	H	HB2	GLN	V	61
R	-	CA	ARG	A	313	L	H	HA	GLN	V	61
R	-	CA	ARG	A	313	L	H	HB2	GLN	V	61
R	-	C	ARG	A	313	L	H	CA	GLN	V	61
R	-	C	ARG	A	313	L	H	C	GLN	V	61
R	-	C	ARG	A	313	L	H	CB	GLN	V	61
R	-	C	ARG	A	313	L	H	O	GLN	V	61
R	-	C	ARG	A	313	L	H	HA	GLN	V	61
R	-	C	ARG	A	313	L	H	HB2	GLN	V	61
R	-	O	ARG	A	313	L	H	CA	GLN	V	61
R	-	O	ARG	A	313	L	H	C	GLN	V	61
R	-	O	ARG	A	313	L	H	O	GLN	V	61
R	-	O	ARG	A	313	L	H	HA	GLN	V	61
R	-	O	ARG	A	313	L	H	HB2	GLN	V	61
R	-	N	LYS	A	314	L	H	N	GLN	V	61
R	-	N	LYS	A	314	L	H	CA	GLN	V	61
R	-	N	LYS	A	314	L	H	C	GLN	V	61
R	-	N	LYS	A	314	L	H	CB	GLN	V	61
R	-	N	LYS	A	314	L	H	O	GLN	V	61
R	-	N	LYS	A	314	L	H	HA	GLN	V	61
R	-	N	LYS	A	314	L	H	HB2	GLN	V	61
R	-	N	LYS	A	314	L	H	HB3	GLN	V	61
R	-	CA	LYS	A	314	L	H	O	GLU	V	60
R	-	CA	LYS	A	314	L	H	CA	GLN	V	61
R	-	CA	LYS	A	314	L	H	O	GLN	V	61
R	-	CA	LYS	A	314	L	H	HA	GLN	V	61
R	-	C	LYS	A	314	L	H	O	GLU	V	60
R	-	C	LYS	A	314	L	H	CA	GLN	V	61
R	-	C	LYS	A	314	L	H	C	GLN	V	61
R	-	C	LYS	A	314	L	H	O	GLN	V	61
R	-	C	LYS	A	314	L	H	HA	GLN	V	61
R	-	C	LYS	A	314	L	H	H	GLY	V	64
R	-	CB	LYS	A	314	L	H	HA	GLN	V	61
R	-	O	LYS	A	314	L	H	C	GLN	V	61
R	-	O	LYS	A	314	L	H	O	GLN	V	61
R	-	O	LYS	A	314	L	H	HA	GLN	V	61
R	-	O	LYS	A	314	L	H	H	GLY	V	64
R	-	N	SER	A	315	L	H	O	GLU	V	60
R	-	N	SER	A	315	L	H	HA	GLN	V	61
R	-	N	SER	A	315	L	H	HB3	HIS	V	63
R	-	N	SER	A	315	L	H	H	GLY	V	64
R	-	CA	SER	A	315	L	H	O	GLU	V	60
R	-	CA	SER	A	315	L	H	HB3	HIS	V	63
R	-	C	SER	A	315	L	H	CB	HIS	V	63
R	-	C	SER	A	315	L	H	ND1	HIS	V	63
R	-	C	SER	A	315	L	H	HB3	HIS	V	63
R	-	O	SER	A	315	L	H	ND1	HIS	V	63
R	-	O	SER	A	315	L	H	HB3	HIS	V	63
R	-	O	SER	A	315	L	H	H	GLY	V	64
R	-	N	VAL	A	316	L	H	CB	HIS	V	63
R	-	N	VAL	A	316	L	H	CG	HIS	V	63
R	-	N	VAL	A	316	L	H	ND1	HIS	V	63
R	-	N	VAL	A	316	L	H	HB3	HIS	V	63
R	-	CA	VAL	A	316	L	H	ND1	HIS	V	63
R	-	CA	VAL	A	316	L	H	CE1	HIS	V	63
R	-	CA	VAL	A	316	L	H	HE1	HIS	V	63
R	-	C	VAL	A	316	L	H	CG	HIS	V	63
R	-	C	VAL	A	316	L	H	ND1	HIS	V	63
R	-	C	VAL	A	316	L	H	CE1	HIS	V	63
R	-	C	VAL	A	316	L	H	NE2	HIS	V	63
R	-	C	VAL	A	316	L	H	HE1	HIS	V	63
R	-	O	VAL	A	316	L	H	CG	HIS	V	63
R	-	O	VAL	A	316	L	H	ND1	HIS	V	63
R	-	O	VAL	A	316	L	H	CE1	HIS	V	63
R	-	O	VAL	A	316	L	H	NE2	HIS	V	63
R	-	O	VAL	A	316	L	H	HE1	HIS	V	63
R	-	N	ALA	A	317	L	H	ND1	HIS	V	63
R	-	N	ALA	A	317	L	H	CE1	HIS	V	63
R	-	N	ALA	A	317	L	H	NE2	HIS	V	63
R	-	N	ALA	A	317	L	H	HE1	HIS	V	63
R	-	N	ALA	A	317	L	H	HE2	HIS	V	63
R	-	CA	ALA	A	317	L	H	CE1	HIS	V	63
R	-	CA	ALA	A	317	L	H	NE2	HIS	V	63
R	-	CA	ALA	A	317	L	H	HE1	HIS	V	63
R	-	CA	ALA	A	317	L	H	HE2	HIS	V	63
R	-	CA	ALA	A	317	L	H	HA	ARG	V	94
R	-	CA	ALA	A	317	L	H	HG2	ARG	V	94
R	-	C	ALA	A	317	L	H	HE1	HIS	V	63
R	-	C	ALA	A	317	L	H	O	ASP	V	93
R	-	C	ALA	A	317	L	H	HA	ARG	V	94
R	-	CB	ALA	A	317	L	H	HA	ARG	V	94
R	-	CB	ALA	A	317	L	H	HG2	ARG	V	94
R	-	O	ALA	A	317	L	H	HE1	HIS	V	63
R	-	N	ALA	A	318	L	H	C	ASP	V	93
R	-	N	ALA	A	318	L	H	O	ASP	V	93
R	-	N	ALA	A	318	L	H	HA	ARG	V	94
R	-	CA	ALA	A	318	L	H	O	ASP	V	93
R	-	C	ALA	A	318	L	H	C	ASP	V	93
R	-	C	ALA	A	318	L	H	O	ASP	V	93
R	-	C	ALA	A	318	L	H	HA	ASP	V	93
R	-	O	ALA	A	318	L	H	O	GLU	V	92
R	-	O	ALA	A	318	L	H	C	ASP	V	93
R	-	O	ALA	A	318	L	H	O	ASP	V	93
R	-	O	ALA	A	318	L	H	HA	ASP	V	93
R	-	O	ALA	A	318	L	H	HB2	LEU	V	96
R	-	O	ALA	A	318	L	H	N	GLY	V	97
R	-	O	ALA	A	318	L	H	H	GLY	V	97
R	-	O	ALA	A	318	L	H	HA2	GLY	V	97
R	-	N	GLU	A	319	L	H	O	ASP	V	93
R	-	N	GLU	A	319	L	H	HA	ASP	V	93
R	-	CA	GLU	A	319	L	H	O	GLU	V	92
R	-	CA	GLU	A	319	L	H	HA	ASP	V	93
R	-	C	GLU	A	319	L	H	HD21	LEU	V	96
R	-	CB	GLU	A	319	L	H	HA	ASP	V	93
R	-	O	GLU	A	319	L	H	CE2	TYR	V	164
R	-	O	GLU	A	319	L	H	HE2	TYR	V	164
R	-	CG	GLU	A	319	L	H	OD1	ASP	V	93
R	-	CG	GLU	A	319	L	H	HA	ASP	V	93
R	-	N	GLY	A	320	L	H	CG	GLU	V	92
R	-	N	GLY	A	320	L	H	HG2	GLU	V	92
R	-	N	GLY	A	320	L	H	HG3	GLU	V	92
R	-	N	GLY	A	320	L	H	HD21	LEU	V	96
R	-	CA	GLY	A	320	L	H	HD21	LEU	V	96
R	-	C	GLY	A	320	L	H	HG3	GLU	V	92
R	-	C	GLY	A	320	L	H	CD2	LEU	V	96
R	-	C	GLY	A	320	L	H	HD21	LEU	V	96
R	-	C	GLY	A	320	L	H	HD22	LEU	V	96
R	-	C	GLY	A	320	L	H	CD2	TYR	V	164
R	-	C	GLY	A	320	L	H	HB2	TYR	V	164
R	-	C	GLY	A	320	L	H	HD2	TYR	V	164
R	-	O	GLY	A	320	L	H	CD2	LEU	V	96
R	-	O	GLY	A	320	L	H	HD21	LEU	V	96
R	-	O	GLY	A	320	L	H	HD22	LEU	V	96
R	-	O	GLY	A	320	L	H	HD23	LEU	V	96
R	-	O	GLY	A	320	L	H	CB	TYR	V	164
R	-	O	GLY	A	320	L	H	CG	TYR	V	164
R	-	O	GLY	A	320	L	H	CD2	TYR	V	164
R	-	O	GLY	A	320	L	H	CE2	TYR	V	164
R	-	O	GLY	A	320	L	H	HB2	TYR	V	164
R	-	O	GLY	A	320	L	H	HB3	TYR	V	164
R	-	O	GLY	A	320	L	H	HD2	TYR	V	164
R	-	N	ALA	A	321	L	H	OE1	GLU	V	92
R	-	N	ALA	A	321	L	H	HB3	LYS	V	160
R	-	N	ALA	A	321	L	H	HD3	LYS	V	160
R	-	N	ALA	A	321	L	H	HB2	TYR	V	164
R	-	CA	ALA	A	321	L	H	OE1	GLU	V	92
R	-	CA	ALA	A	321	L	H	CB	LYS	V	160
R	-	CA	ALA	A	321	L	H	CG	LYS	V	160
R	-	CA	ALA	A	321	L	H	CD	LYS	V	160
R	-	CA	ALA	A	321	L	H	HB3	LYS	V	160
R	-	CA	ALA	A	321	L	H	HG2	LYS	V	160
R	-	CA	ALA	A	321	L	H	HD3	LYS	V	160
R	-	C	ALA	A	321	L	H	CA	LYS	V	160
R	-	C	ALA	A	321	L	H	CB	LYS	V	160
R	-	C	ALA	A	321	L	H	O	LYS	V	160
R	-	C	ALA	A	321	L	H	CG	LYS	V	160
R	-	C	ALA	A	321	L	H	CD	LYS	V	160
R	-	C	ALA	A	321	L	H	CE	LYS	V	160
R	-	C	ALA	A	321	L	H	HA	LYS	V	160
R	-	C	ALA	A	321	L	H	HB2	LYS	V	160
R	-	C	ALA	A	321	L	H	HB3	LYS	V	160
R	-	C	ALA	A	321	L	H	HG2	LYS	V	160
R	-	C	ALA	A	321	L	H	HG3	LYS	V	160
R	-	C	ALA	A	321	L	H	HD3	LYS	V	160
R	-	C	ALA	A	321	L	H	HE3	LYS	V	160
R	-	O	ALA	A	321	L	H	CA	LYS	V	160
R	-	O	ALA	A	321	L	H	C	LYS	V	160
R	-	O	ALA	A	321	L	H	CB	LYS	V	160
R	-	O	ALA	A	321	L	H	O	LYS	V	160
R	-	O	ALA	A	321	L	H	CG	LYS	V	160
R	-	O	ALA	A	321	L	H	CD	LYS	V	160
R	-	O	ALA	A	321	L	H	HA	LYS	V	160
R	-	O	ALA	A	321	L	H	HB2	LYS	V	160
R	-	O	ALA	A	321	L	H	HB3	LYS	V	160
R	-	O	ALA	A	321	L	H	HG2	LYS	V	160
R	-	O	ALA	A	321	L	H	HG3	LYS	V	160
R	-	O	ALA	A	321	L	H	HD3	LYS	V	160
R	-	O	ALA	A	321	L	H	HB2	LYS	V	163
R	-	O	ALA	A	321	L	H	HD2	LYS	V	163
R	-	N	LEU	A	322	L	H	CA	LYS	V	160
R	-	N	LEU	A	322	L	H	CB	LYS	V	160
R	-	N	LEU	A	322	L	H	CG	LYS	V	160
R	-	N	LEU	A	322	L	H	CD	LYS	V	160
R	-	N	LEU	A	322	L	H	CE	LYS	V	160
R	-	N	LEU	A	322	L	H	HA	LYS	V	160
R	-	N	LEU	A	322	L	H	HB3	LYS	V	160
R	-	N	LEU	A	322	L	H	HG2	LYS	V	160
R	-	N	LEU	A	322	L	H	HG3	LYS	V	160
R	-	N	LEU	A	322	L	H	HD2	LYS	V	160
R	-	N	LEU	A	322	L	H	HD3	LYS	V	160
R	-	N	LEU	A	322	L	H	HE2	LYS	V	160
R	-	N	LEU	A	322	L	H	HE3	LYS	V	160
R	-	N	LEU	A	322	L	H	HZ2	LYS	V	160
R	-	CA	LEU	A	322	L	H	CB	LYS	V	160
R	-	CA	LEU	A	322	L	H	CG	LYS	V	160
R	-	CA	LEU	A	322	L	H	CD	LYS	V	160
R	-	CA	LEU	A	322	L	H	CE	LYS	V	160
R	-	CA	LEU	A	322	L	H	HA	LYS	V	160
R	-	CA	LEU	A	322	L	H	HB3	LYS	V	160
R	-	CA	LEU	A	322	L	H	HG2	LYS	V	160
R	-	CA	LEU	A	322	L	H	HG3	LYS	V	160
R	-	CA	LEU	A	322	L	H	HD3	LYS	V	160
R	-	CA	LEU	A	322	L	H	HE2	LYS	V	160
R	-	CA	LEU	A	322	L	H	HE3	LYS	V	160
R	-	CA	LEU	A	322	L	H	HD2	LYS	V	163
R	-	CA	LEU	A	322	L	H	HZ3	LYS	V	163
R	-	C	LEU	A	322	L	H	N	LYS	V	160
R	-	C	LEU	A	322	L	H	CA	LYS	V	160
R	-	C	LEU	A	322	L	H	CB	LYS	V	160
R	-	C	LEU	A	322	L	H	CG	LYS	V	160
R	-	C	LEU	A	322	L	H	CD	LYS	V	160
R	-	C	LEU	A	322	L	H	CE	LYS	V	160
R	-	C	LEU	A	322	L	H	H	LYS	V	160
R	-	C	LEU	A	322	L	H	HA	LYS	V	160
R	-	C	LEU	A	322	L	H	HG2	LYS	V	160
R	-	C	LEU	A	322	L	H	HG3	LYS	V	160
R	-	C	LEU	A	322	L	H	HE2	LYS	V	160
R	-	C	LEU	A	322	L	H	HE3	LYS	V	160
R	-	C	LEU	A	322	L	H	HD2	LYS	V	163
R	-	C	LEU	A	322	L	H	HZ3	LYS	V	163
R	-	CB	LEU	A	322	L	H	HA	LYS	V	160
R	-	CB	LEU	A	322	L	H	HG2	LYS	V	160
R	-	CB	LEU	A	322	L	H	CD	LYS	V	163
R	-	CB	LEU	A	322	L	H	NZ	LYS	V	163
R	-	CB	LEU	A	322	L	H	HD2	LYS	V	163
R	-	CB	LEU	A	322	L	H	HD3	LYS	V	163
R	-	CB	LEU	A	322	L	H	HZ2	LYS	V	163
R	-	CB	LEU	A	322	L	H	HZ3	LYS	V	163
R	-	O	LEU	A	322	L	H	C	LYS	V	159
R	-	O	LEU	A	322	L	H	CB	LYS	V	159
R	-	O	LEU	A	322	L	H	O	LYS	V	159
R	-	O	LEU	A	322	L	H	HB2	LYS	V	159
R	-	O	LEU	A	322	L	H	HB3	LYS	V	159
R	-	O	LEU	A	322	L	H	N	LYS	V	160
R	-	O	LEU	A	322	L	H	CA	LYS	V	160
R	-	O	LEU	A	322	L	H	CB	LYS	V	160
R	-	O	LEU	A	322	L	H	CG	LYS	V	160
R	-	O	LEU	A	322	L	H	H	LYS	V	160
R	-	O	LEU	A	322	L	H	HA	LYS	V	160
R	-	O	LEU	A	322	L	H	HG2	LYS	V	160
R	-	O	LEU	A	322	L	H	HG3	LYS	V	160
R	-	O	LEU	A	322	L	H	CD	LYS	V	163
R	-	O	LEU	A	322	L	H	CE	LYS	V	163
R	-	O	LEU	A	322	L	H	NZ	LYS	V	163
R	-	O	LEU	A	322	L	H	HD2	LYS	V	163
R	-	O	LEU	A	322	L	H	HE3	LYS	V	163
R	-	O	LEU	A	322	L	H	HZ3	LYS	V	163
R	-	CD1	LEU	A	322	L	H	HD3	LYS	V	163
R	-	N	LEU	A	323	L	H	O	ALA	V	156
R	-	N	LEU	A	323	L	H	HB1	ALA	V	156
R	-	N	LEU	A	323	L	H	CG	LYS	V	160
R	-	N	LEU	A	323	L	H	CD	LYS	V	160
R	-	N	LEU	A	323	L	H	CE	LYS	V	160
R	-	N	LEU	A	323	L	H	HG2	LYS	V	160
R	-	N	LEU	A	323	L	H	HG3	LYS	V	160
R	-	N	LEU	A	323	L	H	HE2	LYS	V	160
R	-	N	LEU	A	323	L	H	HE3	LYS	V	160
R	-	CA	LEU	A	323	L	H	HA	ALA	V	156
R	-	CA	LEU	A	323	L	H	HB1	ALA	V	156
R	-	CA	LEU	A	323	L	H	HG3	LYS	V	160
R	-	C	LEU	A	323	L	H	HA	ALA	V	156
R	-	C	LEU	A	323	L	H	HB2	LYS	V	159
R	-	C	LEU	A	323	L	H	HB3	LYS	V	159
R	-	C	LEU	A	323	L	H	HD2	LYS	V	159
R	-	C	LEU	A	323	L	H	HZ3	LYS	V	163
R	-	O	LEU	A	323	L	H	CB	LYS	V	159
R	-	O	LEU	A	323	L	H	HB2	LYS	V	159
R	-	O	LEU	A	323	L	H	HB3	LYS	V	159
R	-	O	LEU	A	323	L	H	HD2	LYS	V	159
R	-	O	LEU	A	323	L	H	HD3	LYS	V	159
R	-	O	LEU	A	323	L	H	NZ	LYS	V	163
R	-	O	LEU	A	323	L	H	HE3	LYS	V	163
R	-	O	LEU	A	323	L	H	HZ1	LYS	V	163
R	-	O	LEU	A	323	L	H	HZ3	LYS	V	163
R	-	CG	LEU	A	323	L	H	HE2	LYS	V	160
R	-	CG	LEU	A	323	L	H	HE3	LYS	V	160
R	-	CD2	LEU	A	323	L	H	HB1	ALA	V	156
R	-	CD2	LEU	A	323	L	H	HE2	LYS	V	160
R	-	N	PRO	A	324	L	H	HA	ALA	V	156
R	-	N	PRO	A	324	L	H	HD2	LYS	V	159
R	-	N	PRO	A	324	L	H	HD3	LYS	V	159
R	-	C	PRO	A	324	L	H	HB2	ALA	V	156
R	-	C	PRO	A	324	L	H	HD2	LYS	V	159
R	-	C	PRO	A	324	L	H	HZ3	LYS	V	159
R	-	O	PRO	A	324	L	H	NZ	LYS	V	159
R	-	O	PRO	A	324	L	H	HD2	LYS	V	159
R	-	O	PRO	A	324	L	H	HZ2	LYS	V	159
R	-	O	PRO	A	324	L	H	HZ3	LYS	V	159
R	-	CD	PRO	A	324	L	H	HD2	LYS	V	159
R	-	CD	PRO	A	324	L	H	HD3	LYS	V	159
R	-	N	GLN	A	325	L	H	HB2	ALA	V	156
R	-	N	THR	A	326	L	H	HB3	GLU	V	152
R	-	N	THR	A	326	L	H	HG2	GLU	V	152
R	-	N	THR	A	326	L	H	HG3	GLU	V	152
R	-	CA	THR	A	326	L	H	HG2	GLU	V	152
R	-	CA	THR	A	326	L	H	HG3	GLU	V	152
R	-	C	THR	A	326	L	H	CG	GLU	V	152
R	-	C	THR	A	326	L	H	HG2	GLU	V	152
R	-	C	THR	A	326	L	H	HG3	GLU	V	152
R	-	O	THR	A	326	L	H	CB	GLU	V	152
R	-	O	THR	A	326	L	H	CG	GLU	V	152
R	-	O	THR	A	326	L	H	CD	GLU	V	152
R	-	O	THR	A	326	L	H	OE1	GLU	V	152
R	-	O	THR	A	326	L	H	HB2	GLU	V	152
R	-	O	THR	A	326	L	H	HB3	GLU	V	152
R	-	O	THR	A	326	L	H	HG2	GLU	V	152
R	-	O	THR	A	326	L	H	HG3	GLU	V	152
R	-	OG1	THR	A	326	L	H	HG3	GLU	V	152
R	-	N	PRO	A	327	L	H	HG2	GLU	V	152
R	-	CA	PRO	A	327	L	H	HG2	GLU	V	152
R	-	C	PRO	A	327	L	H	OE1	GLU	V	152
R	-	C	PRO	A	327	L	H	HG2	GLU	V	152
R	-	N	PRO	A	328	L	H	OE1	GLU	V	152

- 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