IID

A6NET4_Q8NGQ4.1 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	TYR	A	102	L	H	CYS	V	54
R	H	PHE	A	103	L	H	ILE	V	50
R	H	PHE	A	103	L	H	PHE	V	72
R	H	ILE	A	142	L	H	GLU	V	143
R	H	THR	A	145	L	H	GLU	V	143
R	H	TYR	A	149	L	H	ARG	V	142
R	H	TYR	A	149	L	H	THR	V	146
R	H	LEU	A	150	L	H	ARG	V	142
R	H	LEU	A	150	L	-	ARG	V	60
R	H	ASN	A	153	L	-	ARG	V	60
R	H	LEU	A	154	L	-	ARG	V	60
R	H	MET	A	157	L	H	VAL	V	53
R	H	MET	A	157	L	H	CYS	V	54
R	H	MET	A	157	L	H	THR	V	55
R	H	MET	A	157	L	-	ARG	V	60
R	H	VAL	A	160	L	H	TRP	V	51
R	H	VAL	A	160	L	H	THR	V	55
R	H	GLU	A	161	L	H	ARG	V	312
R	H	LEU	A	164	L	H	LYS	V	313
R	H	LEU	A	164	L	H	SER	V	316
R	H	LEU	A	164	L	H	ASP	V	317
R	H	LEU	A	164	L	H	TRP	V	51
R	H	ARG	A	165	L	H	SER	V	316
R	-	LEU	A	166	L	H	ASP	V	317
R	-	THR	A	167	L	H	ASP	V	317
R	H	ARG	A	306	L	H	GLN	V	162
R	H	PHE	A	32	L	H	ALA	V	103
R	H	PHE	A	32	L	H	PHE	V	107
R	-	ALA	A	320	L	H	ARG	V	198
R	H	TYR	A	35	L	H	PHE	V	107
R	H	LEU	A	36	L	H	PHE	V	106
R	H	LEU	A	36	L	H	PHE	V	107
R	H	MET	A	39	L	H	LEU	V	153
R	H	MET	A	39	L	H	LEU	V	157
R	H	VAL	A	40	L	H	LEU	V	157
R	H	VAL	A	40	L	H	LEU	V	161
R	H	ILE	A	43	L	H	LEU	V	153
R	H	ILE	A	43	L	H	GLY	V	154
R	H	ILE	A	43	L	H	LEU	V	157
R	H	ILE	A	43	L	H	PHE	V	158
R	H	GLY	A	44	L	H	PHE	V	158
R	H	VAL	A	46	L	H	GLY	V	150
R	H	ALA	A	47	L	H	GLY	V	154
R	H	ALA	A	47	L	H	PHE	V	158
R	H	TYR	A	50	L	H	GLN	V	147
R	H	ASN	A	65	L	H	THR	V	146
R	H	LEU	A	68	L	H	THR	V	146
R	H	LEU	A	68	L	H	GLY	V	150
R	H	SER	A	75	L	H	PHE	V	72
R	H	ALA	A	76	L	H	PHE	V	72
R	-	LEU	A	8	L	H	LYS	V	313
R	-	LEU	A	8	L	H	ASP	V	317
R	H	GLU	A	83	L	H	THR	V	79
R	H	GLU	A	83	L	H	PRO	V	83
R	H	LEU	A	94	L	H	LYS	V	313
R	H	TYR	A	95	L	H	LYS	V	313
R	H	TYR	A	95	L	H	THR	V	47
R	H	GLU	A	96	L	H	LEU	V	43
R	H	GLU	A	96	L	H	THR	V	47
R	H	MET	A	98	L	H	TRP	V	51
R	H	ALA	A	99	L	H	THR	V	47
R	H	ALA	A	99	L	H	ILE	V	50

- 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

A6NET4_Q8NGQ4.1 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	-	CG	LEU	A	8	L	H	NZ	LYS	V	313
R	-	CG	LEU	A	8	L	H	HE2	LYS	V	313
R	-	CG	LEU	A	8	L	H	HZ1	LYS	V	313
R	-	CG	LEU	A	8	L	H	HZ2	LYS	V	313
R	-	CD1	LEU	A	8	L	H	CE	LYS	V	313
R	-	CD1	LEU	A	8	L	H	NZ	LYS	V	313
R	-	CD1	LEU	A	8	L	H	HE2	LYS	V	313
R	-	CD1	LEU	A	8	L	H	HZ1	LYS	V	313
R	-	CD1	LEU	A	8	L	H	HZ2	LYS	V	313
R	-	CD1	LEU	A	8	L	H	OD2	ASP	V	317
R	-	CD2	LEU	A	8	L	H	CE	LYS	V	313
R	-	CD2	LEU	A	8	L	H	NZ	LYS	V	313
R	-	CD2	LEU	A	8	L	H	HE2	LYS	V	313
R	-	CD2	LEU	A	8	L	H	HE3	LYS	V	313
R	-	CD2	LEU	A	8	L	H	HZ1	LYS	V	313
R	-	CD2	LEU	A	8	L	H	HZ2	LYS	V	313
R	H	CD2	PHE	A	32	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	32	L	H	CB	ALA	V	103
R	H	CE1	PHE	A	32	L	H	HB1	ALA	V	103
R	H	CE1	PHE	A	32	L	H	HB2	ALA	V	103
R	H	CE2	PHE	A	32	L	H	CB	ALA	V	103
R	H	CE2	PHE	A	32	L	H	HB1	ALA	V	103
R	H	CE2	PHE	A	32	L	H	HB2	ALA	V	103
R	H	CE2	PHE	A	32	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	32	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	32	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	32	L	H	CB	ALA	V	103
R	H	CZ	PHE	A	32	L	H	HA	ALA	V	103
R	H	CZ	PHE	A	32	L	H	HB1	ALA	V	103
R	H	CZ	PHE	A	32	L	H	HB2	ALA	V	103
R	H	CZ	PHE	A	32	L	H	HB3	ALA	V	103
R	H	CZ	PHE	A	32	L	H	HE2	PHE	V	107
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	107
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	107
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	107
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	107
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	107
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	107
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	107
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	107
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	35	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	107
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	107
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	107
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	107
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	107
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	107
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	107
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	106
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	107
R	H	CA	MET	A	39	L	H	HD13	LEU	V	157
R	H	C	MET	A	39	L	H	CD1	LEU	V	157
R	H	C	MET	A	39	L	H	HD12	LEU	V	157
R	H	C	MET	A	39	L	H	HD13	LEU	V	157
R	H	CB	MET	A	39	L	H	HD13	LEU	V	157
R	H	O	MET	A	39	L	H	CD1	LEU	V	157
R	H	O	MET	A	39	L	H	HD11	LEU	V	157
R	H	O	MET	A	39	L	H	HD12	LEU	V	157
R	H	O	MET	A	39	L	H	HD13	LEU	V	157
R	H	CE	MET	A	39	L	H	HD22	LEU	V	153
R	H	N	VAL	A	40	L	H	HD13	LEU	V	157
R	H	N	VAL	A	40	L	H	HD23	LEU	V	157
R	H	CA	VAL	A	40	L	H	HD13	LEU	V	157
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	157
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	161
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	161
R	H	CA	ILE	A	43	L	H	HD12	LEU	V	157
R	H	C	ILE	A	43	L	H	HE2	PHE	V	158
R	H	C	ILE	A	43	L	H	HZ	PHE	V	158
R	H	CB	ILE	A	43	L	H	HG	LEU	V	153
R	H	CB	ILE	A	43	L	H	HA2	GLY	V	154
R	H	CB	ILE	A	43	L	H	CD1	LEU	V	157
R	H	CB	ILE	A	43	L	H	HB3	LEU	V	157
R	H	CB	ILE	A	43	L	H	HD11	LEU	V	157
R	H	CB	ILE	A	43	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	43	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	157
R	H	O	ILE	A	43	L	H	CE2	PHE	V	158
R	H	O	ILE	A	43	L	H	HE2	PHE	V	158
R	H	O	ILE	A	43	L	H	HZ	PHE	V	158
R	H	CG1	ILE	A	43	L	H	CG	LEU	V	153
R	H	CG1	ILE	A	43	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	43	L	H	HG	LEU	V	153
R	H	CG1	ILE	A	43	L	H	HD21	LEU	V	153
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	43	L	H	CD1	LEU	V	157
R	H	CG1	ILE	A	43	L	H	HD11	LEU	V	157
R	H	CG1	ILE	A	43	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	43	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	43	L	H	C	LEU	V	153
R	H	CG2	ILE	A	43	L	H	O	LEU	V	153
R	H	CG2	ILE	A	43	L	H	HG	LEU	V	153
R	H	CG2	ILE	A	43	L	H	N	GLY	V	154
R	H	CG2	ILE	A	43	L	H	CA	GLY	V	154
R	H	CG2	ILE	A	43	L	H	H	GLY	V	154
R	H	CG2	ILE	A	43	L	H	HA2	GLY	V	154
R	H	CG2	ILE	A	43	L	H	HA3	GLY	V	154
R	H	CG2	ILE	A	43	L	H	CB	LEU	V	157
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	43	L	H	HB2	LEU	V	157
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	157
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	157
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	43	L	H	CG	LEU	V	153
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	43	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	43	L	H	HG	LEU	V	153
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	43	L	H	CB	LEU	V	157
R	H	CD1	ILE	A	43	L	H	CG	LEU	V	157
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	43	L	H	HB2	LEU	V	157
R	H	CD1	ILE	A	43	L	H	HB3	LEU	V	157
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	157
R	H	N	GLY	A	44	L	H	CZ	PHE	V	158
R	H	N	GLY	A	44	L	H	HZ	PHE	V	158
R	H	CA	GLY	A	44	L	H	CE1	PHE	V	158
R	H	CA	GLY	A	44	L	H	CE2	PHE	V	158
R	H	CA	GLY	A	44	L	H	CZ	PHE	V	158
R	H	CA	GLY	A	44	L	H	HE1	PHE	V	158
R	H	CA	GLY	A	44	L	H	HE2	PHE	V	158
R	H	CA	GLY	A	44	L	H	HZ	PHE	V	158
R	H	C	GLY	A	44	L	H	CZ	PHE	V	158
R	H	C	GLY	A	44	L	H	HZ	PHE	V	158
R	H	O	GLY	A	44	L	H	CZ	PHE	V	158
R	H	O	GLY	A	44	L	H	HZ	PHE	V	158
R	H	CG1	VAL	A	46	L	H	HA3	GLY	V	150
R	H	CA	ALA	A	47	L	H	HE2	PHE	V	158
R	H	CB	ALA	A	47	L	H	HA3	GLY	V	154
R	H	CB	ALA	A	47	L	H	CE2	PHE	V	158
R	H	CB	ALA	A	47	L	H	HE2	PHE	V	158
R	H	CB	ALA	A	47	L	H	HZ	PHE	V	158
R	H	CD2	TYR	A	50	L	H	HB3	GLN	V	147
R	H	CE2	TYR	A	50	L	H	HB3	GLN	V	147
R	H	OD1	ASN	A	65	L	H	OG1	THR	V	146
R	H	OD1	ASN	A	65	L	H	HB	THR	V	146
R	H	CD1	LEU	A	68	L	H	CA	GLY	V	150
R	H	CD1	LEU	A	68	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	68	L	H	HA3	GLY	V	150
R	H	CD2	LEU	A	68	L	H	O	THR	V	146
R	H	CD2	LEU	A	68	L	H	HB	THR	V	146
R	H	CA	SER	A	75	L	H	HZ	PHE	V	72
R	H	C	SER	A	75	L	H	CZ	PHE	V	72
R	H	C	SER	A	75	L	H	HZ	PHE	V	72
R	H	CB	SER	A	75	L	H	CE1	PHE	V	72
R	H	CB	SER	A	75	L	H	CZ	PHE	V	72
R	H	CB	SER	A	75	L	H	HE1	PHE	V	72
R	H	CB	SER	A	75	L	H	HZ	PHE	V	72
R	H	O	SER	A	75	L	H	CZ	PHE	V	72
R	H	O	SER	A	75	L	H	HZ	PHE	V	72
R	H	OG	SER	A	75	L	H	HE1	PHE	V	72
R	H	N	ALA	A	76	L	H	CZ	PHE	V	72
R	H	N	ALA	A	76	L	H	HZ	PHE	V	72
R	H	CA	ALA	A	76	L	H	HE2	PHE	V	72
R	H	CA	ALA	A	76	L	H	HZ	PHE	V	72
R	H	CD	GLU	A	83	L	H	HG22	THR	V	79
R	H	CD	GLU	A	83	L	H	HG23	THR	V	79
R	H	OE1	GLU	A	83	L	H	CG2	THR	V	79
R	H	OE1	GLU	A	83	L	H	HG22	THR	V	79
R	H	OE1	GLU	A	83	L	H	HG23	THR	V	79
R	H	OE1	GLU	A	83	L	H	CG	PRO	V	83
R	H	OE1	GLU	A	83	L	H	HB3	PRO	V	83
R	H	OE1	GLU	A	83	L	H	HG2	PRO	V	83
R	H	OE1	GLU	A	83	L	H	HG3	PRO	V	83
R	H	OE2	GLU	A	83	L	H	CG2	THR	V	79
R	H	OE2	GLU	A	83	L	H	HG21	THR	V	79
R	H	OE2	GLU	A	83	L	H	HG22	THR	V	79
R	H	OE2	GLU	A	83	L	H	HG23	THR	V	79
R	H	CD2	LEU	A	94	L	H	NZ	LYS	V	313
R	H	CD2	LEU	A	94	L	H	HZ1	LYS	V	313
R	H	CD2	LEU	A	94	L	H	HZ3	LYS	V	313
R	H	CA	TYR	A	95	L	H	CG2	THR	V	47
R	H	CA	TYR	A	95	L	H	HG21	THR	V	47
R	H	CA	TYR	A	95	L	H	HG22	THR	V	47
R	H	C	TYR	A	95	L	H	CG2	THR	V	47
R	H	C	TYR	A	95	L	H	HG21	THR	V	47
R	H	C	TYR	A	95	L	H	HG22	THR	V	47
R	H	C	TYR	A	95	L	H	HG23	THR	V	47
R	H	CB	TYR	A	95	L	H	CG2	THR	V	47
R	H	CB	TYR	A	95	L	H	HG21	THR	V	47
R	H	CB	TYR	A	95	L	H	HG22	THR	V	47
R	H	CB	TYR	A	95	L	H	HG23	THR	V	47
R	H	O	TYR	A	95	L	H	CG2	THR	V	47
R	H	O	TYR	A	95	L	H	HG21	THR	V	47
R	H	O	TYR	A	95	L	H	HG22	THR	V	47
R	H	O	TYR	A	95	L	H	HG23	THR	V	47
R	H	CG	TYR	A	95	L	H	HG21	THR	V	47
R	H	CG	TYR	A	95	L	H	HG22	THR	V	47
R	H	CE1	TYR	A	95	L	H	HZ3	LYS	V	313
R	H	OH	TYR	A	95	L	H	NZ	LYS	V	313
R	H	OH	TYR	A	95	L	H	HD2	LYS	V	313
R	H	OH	TYR	A	95	L	H	HZ2	LYS	V	313
R	H	OH	TYR	A	95	L	H	HZ3	LYS	V	313
R	H	CZ	TYR	A	95	L	H	HZ2	LYS	V	313
R	H	CZ	TYR	A	95	L	H	HZ3	LYS	V	313
R	H	N	GLU	A	96	L	H	CG2	THR	V	47
R	H	N	GLU	A	96	L	H	HG21	THR	V	47
R	H	N	GLU	A	96	L	H	HG23	THR	V	47
R	H	CA	GLU	A	96	L	H	HG21	THR	V	47
R	H	CA	GLU	A	96	L	H	HG23	THR	V	47
R	H	CG	GLU	A	96	L	H	OG1	THR	V	47
R	H	CG	GLU	A	96	L	H	HG21	THR	V	47
R	H	CD	GLU	A	96	L	H	HD12	LEU	V	43
R	H	CD	GLU	A	96	L	H	HD23	LEU	V	43
R	H	OE1	GLU	A	96	L	H	CD1	LEU	V	43
R	H	OE1	GLU	A	96	L	H	CD2	LEU	V	43
R	H	OE1	GLU	A	96	L	H	HB3	LEU	V	43
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	43
R	H	OE1	GLU	A	96	L	H	HD12	LEU	V	43
R	H	OE1	GLU	A	96	L	H	HD23	LEU	V	43
R	H	OE2	GLU	A	96	L	H	HD12	LEU	V	43
R	H	SD	MET	A	98	L	H	HE1	TRP	V	51
R	H	CB	ALA	A	99	L	H	HG23	THR	V	47
R	H	CB	ALA	A	99	L	H	HG23	ILE	V	50
R	H	CG	TYR	A	102	L	H	CB	CYS	V	54
R	H	CG	TYR	A	102	L	H	SG	CYS	V	54
R	H	CG	TYR	A	102	L	H	HB3	CYS	V	54
R	H	CD1	TYR	A	102	L	H	CB	CYS	V	54
R	H	CD1	TYR	A	102	L	H	SG	CYS	V	54
R	H	CD1	TYR	A	102	L	H	HB3	CYS	V	54
R	H	CD2	TYR	A	102	L	H	CB	CYS	V	54
R	H	CD2	TYR	A	102	L	H	SG	CYS	V	54
R	H	CD2	TYR	A	102	L	H	HB2	CYS	V	54
R	H	CD2	TYR	A	102	L	H	HB3	CYS	V	54
R	H	CE1	TYR	A	102	L	H	CB	CYS	V	54
R	H	CE1	TYR	A	102	L	H	SG	CYS	V	54
R	H	CE1	TYR	A	102	L	H	HA	CYS	V	54
R	H	CE1	TYR	A	102	L	H	HB3	CYS	V	54
R	H	CE1	TYR	A	102	L	H	HG	CYS	V	54
R	H	CE2	TYR	A	102	L	H	CA	CYS	V	54
R	H	CE2	TYR	A	102	L	H	C	CYS	V	54
R	H	CE2	TYR	A	102	L	H	CB	CYS	V	54
R	H	CE2	TYR	A	102	L	H	O	CYS	V	54
R	H	CE2	TYR	A	102	L	H	SG	CYS	V	54
R	H	CE2	TYR	A	102	L	H	HA	CYS	V	54
R	H	CE2	TYR	A	102	L	H	HB2	CYS	V	54
R	H	CE2	TYR	A	102	L	H	HB3	CYS	V	54
R	H	OH	TYR	A	102	L	H	CA	CYS	V	54
R	H	OH	TYR	A	102	L	H	CB	CYS	V	54
R	H	OH	TYR	A	102	L	H	O	CYS	V	54
R	H	OH	TYR	A	102	L	H	SG	CYS	V	54
R	H	OH	TYR	A	102	L	H	HA	CYS	V	54
R	H	OH	TYR	A	102	L	H	HB3	CYS	V	54
R	H	CZ	TYR	A	102	L	H	CA	CYS	V	54
R	H	CZ	TYR	A	102	L	H	CB	CYS	V	54
R	H	CZ	TYR	A	102	L	H	SG	CYS	V	54
R	H	CZ	TYR	A	102	L	H	HA	CYS	V	54
R	H	CZ	TYR	A	102	L	H	HB2	CYS	V	54
R	H	CZ	TYR	A	102	L	H	HB3	CYS	V	54
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	50
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	50
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	50
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	50
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	50
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	50
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	72
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	50
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	50
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	50
R	H	CA	ILE	A	142	L	H	OE2	GLU	V	143
R	H	CB	ILE	A	142	L	H	OE2	GLU	V	143
R	H	CG1	ILE	A	142	L	H	CD	GLU	V	143
R	H	CG1	ILE	A	142	L	H	OE1	GLU	V	143
R	H	CG1	ILE	A	142	L	H	OE2	GLU	V	143
R	H	CG2	ILE	A	142	L	H	OE2	GLU	V	143
R	H	CD1	ILE	A	142	L	H	OE2	GLU	V	143
R	H	CG2	THR	A	145	L	H	HG2	GLU	V	143
R	H	C	TYR	A	149	L	H	HH11	ARG	V	142
R	H	CB	TYR	A	149	L	H	HH11	ARG	V	142
R	H	O	TYR	A	149	L	H	HH11	ARG	V	142
R	H	CG	TYR	A	149	L	H	HG21	THR	V	146
R	H	CD1	TYR	A	149	L	H	HG21	THR	V	146
R	H	CD2	TYR	A	149	L	H	HG21	THR	V	146
R	H	CE1	TYR	A	149	L	H	CG2	THR	V	146
R	H	CE1	TYR	A	149	L	H	HG21	THR	V	146
R	H	CE1	TYR	A	149	L	H	HG22	THR	V	146
R	H	CE2	TYR	A	149	L	H	HG21	THR	V	146
R	H	OH	TYR	A	149	L	H	CB	THR	V	146
R	H	OH	TYR	A	149	L	H	CG2	THR	V	146
R	H	OH	TYR	A	149	L	H	OG1	THR	V	146
R	H	OH	TYR	A	149	L	H	HB	THR	V	146
R	H	OH	TYR	A	149	L	H	HG21	THR	V	146
R	H	OH	TYR	A	149	L	H	HG22	THR	V	146
R	H	CZ	TYR	A	149	L	H	CG2	THR	V	146
R	H	CZ	TYR	A	149	L	H	HB	THR	V	146
R	H	CZ	TYR	A	149	L	H	HG21	THR	V	146
R	H	CZ	TYR	A	149	L	H	HG22	THR	V	146
R	H	N	LEU	A	150	L	H	NH1	ARG	V	142
R	H	N	LEU	A	150	L	H	HH11	ARG	V	142
R	H	N	LEU	A	150	L	H	HH12	ARG	V	142
R	H	CA	LEU	A	150	L	H	NH1	ARG	V	142
R	H	CA	LEU	A	150	L	H	HH11	ARG	V	142
R	H	CA	LEU	A	150	L	H	HH12	ARG	V	142
R	H	CB	LEU	A	150	L	H	NH1	ARG	V	142
R	H	CB	LEU	A	150	L	H	HH11	ARG	V	142
R	H	CB	LEU	A	150	L	H	HH12	ARG	V	142
R	H	CG	LEU	A	150	L	H	HH12	ARG	V	142
R	H	CD1	LEU	A	150	L	-	HH11	ARG	V	60
R	H	CD1	LEU	A	150	L	H	NH1	ARG	V	142
R	H	CD1	LEU	A	150	L	H	HH12	ARG	V	142
R	H	CD1	LEU	A	150	L	H	HH22	ARG	V	142
R	H	C	ASN	A	153	L	-	NH2	ARG	V	60
R	H	C	ASN	A	153	L	-	HH22	ARG	V	60
R	H	CB	ASN	A	153	L	-	CZ	ARG	V	60
R	H	O	ASN	A	153	L	-	NH2	ARG	V	60
R	H	O	ASN	A	153	L	-	HH21	ARG	V	60
R	H	O	ASN	A	153	L	-	HH22	ARG	V	60
R	H	N	LEU	A	154	L	-	NH2	ARG	V	60
R	H	N	LEU	A	154	L	-	HH12	ARG	V	60
R	H	N	LEU	A	154	L	-	HH22	ARG	V	60
R	H	CA	LEU	A	154	L	-	HH12	ARG	V	60
R	H	CA	LEU	A	154	L	-	HH22	ARG	V	60
R	H	CB	LEU	A	154	L	-	HH12	ARG	V	60
R	H	CG	LEU	A	154	L	-	NH1	ARG	V	60
R	H	CG	LEU	A	154	L	-	HH12	ARG	V	60
R	H	CG	LEU	A	154	L	-	HH22	ARG	V	60
R	H	CD1	LEU	A	154	L	-	HH12	ARG	V	60
R	H	CD2	LEU	A	154	L	-	NH1	ARG	V	60
R	H	CD2	LEU	A	154	L	-	HH11	ARG	V	60
R	H	CD2	LEU	A	154	L	-	HH12	ARG	V	60
R	H	CD2	LEU	A	154	L	-	HH22	ARG	V	60
R	H	CB	MET	A	157	L	H	O	CYS	V	54
R	H	CB	MET	A	157	L	H	HA	THR	V	55
R	H	CB	MET	A	157	L	-	NH2	ARG	V	60
R	H	CB	MET	A	157	L	-	HH21	ARG	V	60
R	H	CB	MET	A	157	L	-	HH22	ARG	V	60
R	H	CG	MET	A	157	L	H	C	CYS	V	54
R	H	CG	MET	A	157	L	H	O	CYS	V	54
R	H	CG	MET	A	157	L	H	HA	THR	V	55
R	H	CG	MET	A	157	L	-	NH2	ARG	V	60
R	H	CG	MET	A	157	L	-	HH21	ARG	V	60
R	H	CG	MET	A	157	L	-	HH22	ARG	V	60
R	H	SD	MET	A	157	L	H	C	CYS	V	54
R	H	SD	MET	A	157	L	H	O	CYS	V	54
R	H	SD	MET	A	157	L	H	HA	THR	V	55
R	H	SD	MET	A	157	L	-	NE	ARG	V	60
R	H	SD	MET	A	157	L	-	NH1	ARG	V	60
R	H	SD	MET	A	157	L	-	NH2	ARG	V	60
R	H	SD	MET	A	157	L	-	CZ	ARG	V	60
R	H	SD	MET	A	157	L	-	HE	ARG	V	60
R	H	SD	MET	A	157	L	-	HH12	ARG	V	60
R	H	SD	MET	A	157	L	-	HH21	ARG	V	60
R	H	SD	MET	A	157	L	-	HH22	ARG	V	60
R	H	CE	MET	A	157	L	H	O	VAL	V	53
R	H	CE	MET	A	157	L	H	CA	CYS	V	54
R	H	CE	MET	A	157	L	H	C	CYS	V	54
R	H	CE	MET	A	157	L	H	O	CYS	V	54
R	H	CE	MET	A	157	L	H	HA	CYS	V	54
R	H	CE	MET	A	157	L	H	N	THR	V	55
R	H	CE	MET	A	157	L	-	CD	ARG	V	60
R	H	CE	MET	A	157	L	-	NE	ARG	V	60
R	H	CE	MET	A	157	L	-	NH2	ARG	V	60
R	H	CE	MET	A	157	L	-	CZ	ARG	V	60
R	H	CE	MET	A	157	L	-	HG2	ARG	V	60
R	H	CE	MET	A	157	L	-	HE	ARG	V	60
R	H	CE	MET	A	157	L	-	HH21	ARG	V	60
R	H	CE	MET	A	157	L	-	HH22	ARG	V	60
R	H	CG1	VAL	A	160	L	H	NE1	TRP	V	51
R	H	CG1	VAL	A	160	L	H	HD1	TRP	V	51
R	H	CG1	VAL	A	160	L	H	HE1	TRP	V	51
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	55
R	H	CG1	VAL	A	160	L	H	HG22	THR	V	55
R	H	OE1	GLU	A	161	L	H	HH11	ARG	V	312
R	H	CA	LEU	A	164	L	H	HG3	LYS	V	313
R	H	C	LEU	A	164	L	H	HG3	LYS	V	313
R	H	C	LEU	A	164	L	H	OG	SER	V	316
R	H	CB	LEU	A	164	L	H	HG3	LYS	V	313
R	H	O	LEU	A	164	L	H	HA	LYS	V	313
R	H	O	LEU	A	164	L	H	HG3	LYS	V	313
R	H	O	LEU	A	164	L	H	HE3	LYS	V	313
R	H	O	LEU	A	164	L	H	CB	SER	V	316
R	H	O	LEU	A	164	L	H	OG	SER	V	316
R	H	O	LEU	A	164	L	H	HB3	SER	V	316
R	H	O	LEU	A	164	L	H	HG	SER	V	316
R	H	O	LEU	A	164	L	H	OD1	ASP	V	317
R	H	CG	LEU	A	164	L	H	HZ2	TRP	V	51
R	H	CG	LEU	A	164	L	H	HE1	TRP	V	51
R	H	CD1	LEU	A	164	L	H	CE2	TRP	V	51
R	H	CD1	LEU	A	164	L	H	CZ2	TRP	V	51
R	H	CD1	LEU	A	164	L	H	HZ2	TRP	V	51
R	H	CD1	LEU	A	164	L	H	HE1	TRP	V	51
R	H	CD2	LEU	A	164	L	H	CZ2	TRP	V	51
R	H	CD2	LEU	A	164	L	H	HZ2	TRP	V	51
R	H	CD2	LEU	A	164	L	H	CD	LYS	V	313
R	H	CD2	LEU	A	164	L	H	CE	LYS	V	313
R	H	CD2	LEU	A	164	L	H	HB2	LYS	V	313
R	H	CD2	LEU	A	164	L	H	HG3	LYS	V	313
R	H	CD2	LEU	A	164	L	H	HD3	LYS	V	313
R	H	CD2	LEU	A	164	L	H	HE3	LYS	V	313
R	H	CD2	LEU	A	164	L	H	HZ3	LYS	V	313
R	H	N	ARG	A	165	L	H	OG	SER	V	316
R	H	N	ARG	A	165	L	H	HB3	SER	V	316
R	H	CA	ARG	A	165	L	H	CB	SER	V	316
R	H	CA	ARG	A	165	L	H	OG	SER	V	316
R	H	CA	ARG	A	165	L	H	HB2	SER	V	316
R	H	CA	ARG	A	165	L	H	HB3	SER	V	316
R	H	C	ARG	A	165	L	H	HB3	SER	V	316
R	H	CB	ARG	A	165	L	H	CB	SER	V	316
R	H	CB	ARG	A	165	L	H	HB3	SER	V	316
R	H	O	ARG	A	165	L	H	O	SER	V	316
R	H	O	ARG	A	165	L	H	HB3	SER	V	316
R	H	CG	ARG	A	165	L	H	CB	SER	V	316
R	H	CG	ARG	A	165	L	H	HB2	SER	V	316
R	H	CG	ARG	A	165	L	H	HB3	SER	V	316
R	-	O	LEU	A	166	L	H	OD1	ASP	V	317
R	-	OG1	THR	A	167	L	H	OD1	ASP	V	317
R	-	OG1	THR	A	167	L	H	HA	ASP	V	317
R	-	OG1	THR	A	167	L	H	HB2	ASP	V	317
R	H	NH1	ARG	A	306	L	H	NE2	GLN	V	162
R	H	NH1	ARG	A	306	L	H	HE21	GLN	V	162
R	H	NH1	ARG	A	306	L	H	HE22	GLN	V	162
R	H	CZ	ARG	A	306	L	H	HE22	GLN	V	162
R	-	CB	ALA	A	320	L	H	NH1	ARG	V	198
R	-	CB	ALA	A	320	L	H	HH11	ARG	V	198
R	-	CB	ALA	A	320	L	H	HH12	ARG	V	198

- 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