IID

P58173_Q8NGL0.1 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	-	GLN	A	10	L	H	LEU	V	29
R	H	ILE	A	103	L	H	LEU	V	43
R	H	ILE	A	103	L	H	PHE	V	71
R	H	GLN	A	138	L	H	GLN	V	138
R	H	LEU	A	142	L	H	GLN	V	138
R	H	ALA	A	146	L	H	VAL	V	51
R	H	TRP	A	149	L	H	GLN	V	50
R	H	VAL	A	150	L	H	VAL	V	51
R	H	PHE	A	153	L	H	LYS	V	308
R	H	PHE	A	153	L	H	ALA	V	47
R	H	SER	A	154	L	H	LYS	V	308
R	H	VAL	A	157	L	H	LYS	V	308
R	H	LEU	A	28	L	S	SER	V	93
R	H	LEU	A	304	L	H	PHE	V	150
R	H	VAL	A	308	L	H	PHE	V	150
R	H	VAL	A	308	L	H	VAL	V	154
R	-	LYS	A	312	L	H	ILE	V	158
R	H	LEU	A	32	L	S	SER	V	93
R	H	LEU	A	32	L	H	LEU	V	95
R	H	LEU	A	32	L	H	GLY	V	96
R	H	LEU	A	32	L	H	VAL	V	99
R	H	ILE	A	33	L	H	LEU	V	95
R	H	TYR	A	35	L	H	LEU	V	103
R	H	TYR	A	35	L	H	ILE	V	76
R	H	TYR	A	35	L	H	VAL	V	99
R	H	THR	A	36	L	H	LEU	V	95
R	H	THR	A	36	L	H	VAL	V	99
R	H	ILE	A	39	L	H	TYR	V	102
R	H	ILE	A	39	L	H	LEU	V	103
R	H	PHE	A	40	L	H	TYR	V	102
R	H	LEU	A	43	L	H	TYR	V	102
R	H	LEU	A	43	L	H	THR	V	106
R	H	LEU	A	47	L	H	TYR	V	149
R	H	LEU	A	47	L	H	PHE	V	150
R	H	LEU	A	47	L	H	THR	V	153
R	H	ARG	A	50	L	H	VAL	V	142
R	H	ARG	A	50	L	H	SER	V	146
R	H	ARG	A	50	L	H	PHE	V	61
R	H	LEU	A	51	L	H	SER	V	146
R	H	LEU	A	51	L	H	PHE	V	150
R	H	LEU	A	68	L	H	PHE	V	68
R	H	LEU	A	71	L	H	PHE	V	68
R	H	CYS	A	72	L	H	PHE	V	68
R	H	CYS	A	72	L	H	PHE	V	71
R	H	THR	A	75	L	H	CYS	V	72
R	H	THR	A	75	L	H	SER	V	75
R	H	THR	A	75	L	H	ILE	V	76
R	H	CYS	A	76	L	H	PHE	V	71
R	H	GLN	A	80	L	H	PRO	V	79
R	H	VAL	A	83	L	H	LYS	V	80
R	H	VAL	A	83	L	H	ALA	V	83
R	H	CYS	A	86	L	-	ASP	V	89
R	H	CYS	A	86	L	S	ALA	V	91
R	-	SER	A	87	L	H	ALA	V	83
R	-	SER	A	87	L	-	ASN	V	87
R	-	SER	A	87	L	-	ASP	V	89
R	-	ILE	A	88	L	-	LYS	V	88
R	-	ILE	A	88	L	-	ASP	V	89
R	-	ARG	A	89	L	-	PHE	V	86
R	-	ARG	A	89	L	-	ASN	V	87
R	S	SER	A	93	L	H	PHE	V	28
R	S	SER	A	93	L	H	LEU	V	32
R	H	ARG	A	95	L	H	LEU	V	32
R	H	ARG	A	95	L	H	LEU	V	33
R	H	ARG	A	95	L	H	GLY	V	36
R	H	GLY	A	96	L	H	LEU	V	32
R	H	ALA	A	99	L	H	LEU	V	39

- 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

P58173_Q8NGL0.1 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	-	CD	GLN	A	10	L	H	HD23	LEU	V	29
R	-	NE2	GLN	A	10	L	H	HD23	LEU	V	29
R	-	OE1	GLN	A	10	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	28	L	S	HB3	SER	V	93
R	H	C	LEU	A	32	L	H	HD21	LEU	V	95
R	H	C	LEU	A	32	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	32	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	32	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	95
R	H	O	LEU	A	32	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	32	L	S	HG	SER	V	93
R	H	CG	LEU	A	32	L	H	CB	LEU	V	95
R	H	CG	LEU	A	32	L	H	CG	LEU	V	95
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	32	L	H	HB3	LEU	V	95
R	H	CG	LEU	A	32	L	H	HG	LEU	V	95
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	95
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	32	L	S	HG	SER	V	93
R	H	CD1	LEU	A	32	L	H	C	LEU	V	95
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	95
R	H	CD1	LEU	A	32	L	H	HG	LEU	V	95
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	32	L	H	N	GLY	V	96
R	H	CD1	LEU	A	32	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	32	L	H	H	GLY	V	96
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	32	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	32	L	S	OG	SER	V	93
R	H	CD2	LEU	A	32	L	S	HG	SER	V	93
R	H	CD2	LEU	A	32	L	H	CA	LEU	V	95
R	H	CD2	LEU	A	32	L	H	C	LEU	V	95
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	95
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	32	L	H	N	GLY	V	96
R	H	CD2	LEU	A	32	L	H	H	GLY	V	96
R	H	N	ILE	A	33	L	H	HD22	LEU	V	95
R	H	CG	TYR	A	35	L	H	HG12	VAL	V	99
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	99
R	H	CD1	TYR	A	35	L	H	HG11	VAL	V	99
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	99
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	99
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	99
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	99
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	99
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	99
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	76
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HG11	VAL	V	99
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	99
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	103
R	H	CB	THR	A	36	L	H	HG22	VAL	V	99
R	H	CB	THR	A	36	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	36	L	H	HD13	LEU	V	95
R	H	CG2	THR	A	36	L	H	HG22	VAL	V	99
R	H	CG2	THR	A	36	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	36	L	H	HG	LEU	V	95
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	95
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	95
R	H	OG1	THR	A	36	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	36	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	36	L	H	HG21	VAL	V	99
R	H	OG1	THR	A	36	L	H	HG22	VAL	V	99
R	H	OG1	THR	A	36	L	H	HG23	VAL	V	99
R	H	CB	ILE	A	39	L	H	CD2	LEU	V	103
R	H	CB	ILE	A	39	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	39	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	39	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	39	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	39	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	39	L	H	CG	LEU	V	103
R	H	CG2	ILE	A	39	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	39	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	39	L	H	HD21	LEU	V	103
R	H	CG2	ILE	A	39	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	39	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	39	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	39	L	H	HD23	LEU	V	103
R	H	CD1	PHE	A	40	L	H	CE1	TYR	V	102
R	H	CD1	PHE	A	40	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	40	L	H	CZ	TYR	V	102
R	H	CD1	PHE	A	40	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	40	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CD2	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	40	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	40	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	40	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	40	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	40	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	40	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	40	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	40	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	40	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	106
R	H	CD1	LEU	A	47	L	H	HA	PHE	V	150
R	H	CD1	LEU	A	47	L	H	HD2	PHE	V	150
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	153
R	H	CD1	LEU	A	47	L	H	HB	THR	V	153
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	153
R	H	CD1	LEU	A	47	L	H	HG21	THR	V	153
R	H	CD2	LEU	A	47	L	H	CB	TYR	V	149
R	H	CD2	LEU	A	47	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	47	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	47	L	H	N	PHE	V	150
R	H	CD2	LEU	A	47	L	H	H	PHE	V	150
R	H	CD2	LEU	A	47	L	H	HA	PHE	V	150
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	150
R	H	CB	ARG	A	50	L	H	OG	SER	V	146
R	H	CB	ARG	A	50	L	H	HG	SER	V	146
R	H	O	ARG	A	50	L	H	HG11	VAL	V	142
R	H	CG	ARG	A	50	L	H	HG12	VAL	V	142
R	H	CG	ARG	A	50	L	H	OG	SER	V	146
R	H	CG	ARG	A	50	L	H	HG	SER	V	146
R	H	CD	ARG	A	50	L	H	CG1	VAL	V	142
R	H	CD	ARG	A	50	L	H	HG12	VAL	V	142
R	H	CD	ARG	A	50	L	H	HG13	VAL	V	142
R	H	NE	ARG	A	50	L	H	HG12	VAL	V	142
R	H	NH1	ARG	A	50	L	H	HZ	PHE	V	61
R	H	NH1	ARG	A	50	L	H	CG1	VAL	V	142
R	H	NH1	ARG	A	50	L	H	HA	VAL	V	142
R	H	NH1	ARG	A	50	L	H	HG12	VAL	V	142
R	H	NH1	ARG	A	50	L	H	HG23	VAL	V	142
R	H	CZ	ARG	A	50	L	H	HG12	VAL	V	142
R	H	CZ	ARG	A	50	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	51	L	H	CB	SER	V	146
R	H	CG	LEU	A	51	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	51	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	51	L	H	CD2	PHE	V	150
R	H	CD1	LEU	A	51	L	H	HB2	PHE	V	150
R	H	CD1	LEU	A	51	L	H	HD2	PHE	V	150
R	H	CD2	LEU	A	51	L	H	CB	SER	V	146
R	H	CD2	LEU	A	51	L	H	OG	SER	V	146
R	H	CD2	LEU	A	51	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	51	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	68
R	H	CA	CYS	A	72	L	H	HE1	PHE	V	71
R	H	CB	CYS	A	72	L	H	HE2	PHE	V	68
R	H	CB	CYS	A	72	L	H	HE1	PHE	V	71
R	H	O	CYS	A	72	L	H	HZ	PHE	V	71
R	H	SG	CYS	A	72	L	H	CD2	PHE	V	68
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	71
R	H	O	THR	A	75	L	H	HB3	SER	V	75
R	H	CG2	THR	A	75	L	H	HA	CYS	V	72
R	H	CG2	THR	A	75	L	H	CB	SER	V	75
R	H	CG2	THR	A	75	L	H	HB2	SER	V	75
R	H	CG2	THR	A	75	L	H	HB3	SER	V	75
R	H	CG2	THR	A	75	L	H	HG13	ILE	V	76
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	71
R	H	SG	CYS	A	76	L	H	CE2	PHE	V	71
R	H	SG	CYS	A	76	L	H	CZ	PHE	V	71
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	71
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	71
R	H	OE1	GLN	A	80	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	83	L	H	HD3	LYS	V	80
R	H	CA	VAL	A	83	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	83	L	H	HA	LYS	V	80
R	H	CB	VAL	A	83	L	H	HD3	LYS	V	80
R	H	CB	VAL	A	83	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	83	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	83	L	H	HB3	ALA	V	83
R	H	O	VAL	A	83	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	83	L	H	HA	LYS	V	80
R	H	CG1	VAL	A	83	L	H	HD2	LYS	V	80
R	H	CG1	VAL	A	83	L	H	HD3	LYS	V	80
R	H	CG1	VAL	A	83	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	83	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	83	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	83	L	H	CA	LYS	V	80
R	H	CG2	VAL	A	83	L	H	CB	LYS	V	80
R	H	CG2	VAL	A	83	L	H	CD	LYS	V	80
R	H	CG2	VAL	A	83	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	83	L	H	HB3	LYS	V	80
R	H	CG2	VAL	A	83	L	H	HD2	LYS	V	80
R	H	CG2	VAL	A	83	L	H	HD3	LYS	V	80
R	H	CG2	VAL	A	83	L	H	HZ3	LYS	V	80
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	83
R	H	CA	CYS	A	86	L	-	OD2	ASP	V	89
R	H	C	CYS	A	86	L	-	CG	ASP	V	89
R	H	C	CYS	A	86	L	-	OD2	ASP	V	89
R	H	C	CYS	A	86	L	-	HB3	ASP	V	89
R	H	CB	CYS	A	86	L	S	O	ALA	V	91
R	H	O	CYS	A	86	L	-	CB	ASP	V	89
R	H	O	CYS	A	86	L	-	CG	ASP	V	89
R	H	O	CYS	A	86	L	-	OD1	ASP	V	89
R	H	O	CYS	A	86	L	-	OD2	ASP	V	89
R	H	O	CYS	A	86	L	-	HB2	ASP	V	89
R	H	O	CYS	A	86	L	-	HB3	ASP	V	89
R	-	CA	SER	A	87	L	-	ND2	ASN	V	87
R	-	CA	SER	A	87	L	-	HD21	ASN	V	87
R	-	CA	SER	A	87	L	-	HB3	ASP	V	89
R	-	C	SER	A	87	L	-	HB3	ASP	V	89
R	-	CB	SER	A	87	L	-	CG	ASN	V	87
R	-	CB	SER	A	87	L	-	ND2	ASN	V	87
R	-	CB	SER	A	87	L	-	HB2	ASN	V	87
R	-	CB	SER	A	87	L	-	HD21	ASN	V	87
R	-	CB	SER	A	87	L	-	HD22	ASN	V	87
R	-	OG	SER	A	87	L	H	HB1	ALA	V	83
R	-	OG	SER	A	87	L	-	CG	ASN	V	87
R	-	OG	SER	A	87	L	-	ND2	ASN	V	87
R	-	OG	SER	A	87	L	-	HB2	ASN	V	87
R	-	OG	SER	A	87	L	-	HD21	ASN	V	87
R	-	OG	SER	A	87	L	-	HD22	ASN	V	87
R	-	OG	SER	A	87	L	-	O	ASP	V	89
R	-	N	ILE	A	88	L	-	HB3	ASP	V	89
R	-	CG1	ILE	A	88	L	-	HB2	ASP	V	89
R	-	CD1	ILE	A	88	L	-	HB2	LYS	V	88
R	-	CD1	ILE	A	88	L	-	HD2	LYS	V	88
R	-	CD1	ILE	A	88	L	-	H	ASP	V	89
R	-	CD1	ILE	A	88	L	-	HB2	ASP	V	89
R	-	N	ARG	A	89	L	-	OD1	ASN	V	87
R	-	CA	ARG	A	89	L	-	OD1	ASN	V	87
R	-	CB	ARG	A	89	L	-	OD1	ASN	V	87
R	-	O	ARG	A	89	L	-	CG	ASN	V	87
R	-	O	ARG	A	89	L	-	ND2	ASN	V	87
R	-	O	ARG	A	89	L	-	OD1	ASN	V	87
R	-	O	ARG	A	89	L	-	HD22	ASN	V	87
R	-	NH1	ARG	A	89	L	-	CB	PHE	V	86
R	-	NH1	ARG	A	89	L	-	HB2	PHE	V	86
R	-	NH1	ARG	A	89	L	-	HB3	PHE	V	86
R	S	CB	SER	A	93	L	H	HZ	PHE	V	28
R	S	CB	SER	A	93	L	H	CD1	LEU	V	32
R	S	CB	SER	A	93	L	H	CD2	LEU	V	32
R	S	CB	SER	A	93	L	H	HD12	LEU	V	32
R	S	CB	SER	A	93	L	H	HD13	LEU	V	32
R	S	CB	SER	A	93	L	H	HD22	LEU	V	32
R	S	CB	SER	A	93	L	H	HD23	LEU	V	32
R	S	OG	SER	A	93	L	H	CG	LEU	V	32
R	S	OG	SER	A	93	L	H	CD1	LEU	V	32
R	S	OG	SER	A	93	L	H	CD2	LEU	V	32
R	S	OG	SER	A	93	L	H	HD11	LEU	V	32
R	S	OG	SER	A	93	L	H	HD12	LEU	V	32
R	S	OG	SER	A	93	L	H	HD13	LEU	V	32
R	S	OG	SER	A	93	L	H	HD22	LEU	V	32
R	S	OG	SER	A	93	L	H	HD23	LEU	V	32
R	H	CB	ARG	A	95	L	H	HG	LEU	V	32
R	H	CB	ARG	A	95	L	H	HD13	LEU	V	32
R	H	CG	ARG	A	95	L	H	HG	LEU	V	32
R	H	CD	ARG	A	95	L	H	HG	LEU	V	32
R	H	CD	ARG	A	95	L	H	HA	LEU	V	33
R	H	CD	ARG	A	95	L	H	HA3	GLY	V	36
R	H	NE	ARG	A	95	L	H	HG	LEU	V	32
R	H	NE	ARG	A	95	L	H	HA	LEU	V	33
R	H	NH1	ARG	A	95	L	H	O	LEU	V	32
R	H	NH1	ARG	A	95	L	H	N	LEU	V	33
R	H	NH1	ARG	A	95	L	H	CA	LEU	V	33
R	H	NH1	ARG	A	95	L	H	C	LEU	V	33
R	H	NH1	ARG	A	95	L	H	CB	LEU	V	33
R	H	NH1	ARG	A	95	L	H	O	LEU	V	33
R	H	NH1	ARG	A	95	L	H	CG	LEU	V	33
R	H	NH1	ARG	A	95	L	H	CD1	LEU	V	33
R	H	NH1	ARG	A	95	L	H	HA	LEU	V	33
R	H	NH1	ARG	A	95	L	H	HB2	LEU	V	33
R	H	NH1	ARG	A	95	L	H	HD11	LEU	V	33
R	H	NH1	ARG	A	95	L	H	HD12	LEU	V	33
R	H	NH1	ARG	A	95	L	H	HD13	LEU	V	33
R	H	NH2	ARG	A	95	L	H	CD1	LEU	V	33
R	H	NH2	ARG	A	95	L	H	HA	LEU	V	33
R	H	NH2	ARG	A	95	L	H	HB2	LEU	V	33
R	H	NH2	ARG	A	95	L	H	HD11	LEU	V	33
R	H	NH2	ARG	A	95	L	H	HD12	LEU	V	33
R	H	NH2	ARG	A	95	L	H	HD13	LEU	V	33
R	H	CZ	ARG	A	95	L	H	CD1	LEU	V	33
R	H	CZ	ARG	A	95	L	H	HA	LEU	V	33
R	H	CZ	ARG	A	95	L	H	HB2	LEU	V	33
R	H	CZ	ARG	A	95	L	H	HD11	LEU	V	33
R	H	CZ	ARG	A	95	L	H	HD13	LEU	V	33
R	H	N	GLY	A	96	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	103	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	103	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	103	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	103	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	103	L	H	HE2	PHE	V	71
R	H	CD1	ILE	A	103	L	H	HZ	PHE	V	71
R	H	CG	GLN	A	138	L	H	HE22	GLN	V	138
R	H	CD	GLN	A	138	L	H	HE22	GLN	V	138
R	H	NE2	GLN	A	138	L	H	NE2	GLN	V	138
R	H	NE2	GLN	A	138	L	H	HE21	GLN	V	138
R	H	NE2	GLN	A	138	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	142	L	H	HE22	GLN	V	138
R	H	CD2	LEU	A	142	L	H	HE22	GLN	V	138
R	H	O	ALA	A	146	L	H	HG11	VAL	V	51
R	H	CB	TRP	A	149	L	H	OE1	GLN	V	50
R	H	CG	TRP	A	149	L	H	OE1	GLN	V	50
R	H	CD2	TRP	A	149	L	H	OE1	GLN	V	50
R	H	N	VAL	A	150	L	H	HG11	VAL	V	51
R	H	CA	VAL	A	150	L	H	CG1	VAL	V	51
R	H	CA	VAL	A	150	L	H	HG11	VAL	V	51
R	H	CA	VAL	A	150	L	H	HG13	VAL	V	51
R	H	CB	VAL	A	150	L	H	CG1	VAL	V	51
R	H	CB	VAL	A	150	L	H	HG11	VAL	V	51
R	H	CB	VAL	A	150	L	H	HG13	VAL	V	51
R	H	CG1	VAL	A	150	L	H	HG11	VAL	V	51
R	H	CG1	VAL	A	150	L	H	HG13	VAL	V	51
R	H	CG2	VAL	A	150	L	H	CA	VAL	V	51
R	H	CG2	VAL	A	150	L	H	CB	VAL	V	51
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	51
R	H	CG2	VAL	A	150	L	H	HA	VAL	V	51
R	H	CG2	VAL	A	150	L	H	HB	VAL	V	51
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	51
R	H	CG2	VAL	A	150	L	H	HG12	VAL	V	51
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	51
R	H	O	PHE	A	153	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	153	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	153	L	H	HB2	ALA	V	47
R	H	CE2	PHE	A	153	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	47
R	H	CA	SER	A	154	L	H	HE2	LYS	V	308
R	H	CA	SER	A	154	L	H	HZ1	LYS	V	308
R	H	CB	SER	A	154	L	H	HE2	LYS	V	308
R	H	OG	SER	A	154	L	H	HE2	LYS	V	308
R	H	CB	VAL	A	157	L	H	NZ	LYS	V	308
R	H	CB	VAL	A	157	L	H	HZ1	LYS	V	308
R	H	CB	VAL	A	157	L	H	HZ2	LYS	V	308
R	H	CB	VAL	A	157	L	H	HZ3	LYS	V	308
R	H	CG1	VAL	A	157	L	H	NZ	LYS	V	308
R	H	CG1	VAL	A	157	L	H	HD2	LYS	V	308
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	308
R	H	CG1	VAL	A	157	L	H	HZ2	LYS	V	308
R	H	CG1	VAL	A	157	L	H	HZ3	LYS	V	308
R	H	CG2	VAL	A	157	L	H	NZ	LYS	V	308
R	H	CG2	VAL	A	157	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	157	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	157	L	H	HZ3	LYS	V	308
R	H	CG	LEU	A	304	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	304	L	H	CE2	PHE	V	150
R	H	CD1	LEU	A	304	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	304	L	H	HE2	PHE	V	150
R	H	CA	VAL	A	308	L	H	HZ	PHE	V	150
R	H	CB	VAL	A	308	L	H	CZ	PHE	V	150
R	H	CB	VAL	A	308	L	H	HZ	PHE	V	150
R	H	CG1	VAL	A	308	L	H	CZ	PHE	V	150
R	H	CG1	VAL	A	308	L	H	HZ	PHE	V	150
R	H	CG1	VAL	A	308	L	H	HG22	VAL	V	154
R	H	CG1	VAL	A	308	L	H	HG23	VAL	V	154
R	H	CG2	VAL	A	308	L	H	CE1	PHE	V	150
R	H	CG2	VAL	A	308	L	H	CE2	PHE	V	150
R	H	CG2	VAL	A	308	L	H	CZ	PHE	V	150
R	H	CG2	VAL	A	308	L	H	HE1	PHE	V	150
R	H	CG2	VAL	A	308	L	H	HE2	PHE	V	150
R	H	CG2	VAL	A	308	L	H	HZ	PHE	V	150
R	-	CE	LYS	A	312	L	H	HD11	ILE	V	158
R	-	NZ	LYS	A	312	L	H	CD1	ILE	V	158
R	-	NZ	LYS	A	312	L	H	HG12	ILE	V	158
R	-	NZ	LYS	A	312	L	H	HD11	ILE	V	158
R	-	NZ	LYS	A	312	L	H	HD12	ILE	V	158

- 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