IID

P47888_Q8NGA1.1 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	S	SER	A	102	L	H	PHE	V	154
R	H	ALA	A	105	L	H	PHE	V	154
R	H	SER	A	108	L	H	LEU	V	157
R	H	SER	A	108	L	H	LEU	V	161
R	H	GLN	A	109	L	H	LEU	V	157
R	H	PHE	A	111	L	H	LEU	V	161
R	H	PHE	A	112	L	H	LEU	V	157
R	H	PHE	A	112	L	H	ILE	V	160
R	H	PHE	A	112	L	H	LEU	V	161
R	H	LEU	A	116	L	H	ILE	V	99
R	H	ARG	A	151	L	-	SER	V	89
R	H	ARG	A	151	L	S	ALA	V	91
R	H	TRP	A	158	L	S	SER	V	93
R	H	TRP	A	158	L	H	PRO	V	95
R	H	TRP	A	158	L	H	ILE	V	99
R	H	LEU	A	313	L	H	LEU	V	36
R	H	LEU	A	313	L	H	VAL	V	40
R	H	LEU	A	314	L	H	VAL	V	40
R	H	LEU	A	314	L	H	LEU	V	43
R	-	LYS	A	317	L	H	PHE	V	32
R	-	LYS	A	317	L	H	LEU	V	36
R	H	PHE	A	37	L	H	ARG	V	142
R	H	PHE	A	37	L	H	GLY	V	146
R	H	TYR	A	44	L	H	PHE	V	106
R	H	TYR	A	44	L	H	TRP	V	149
R	H	LEU	A	45	L	H	LEU	V	68
R	H	GLY	A	49	L	H	PHE	V	71
R	H	LEU	A	52	L	H	PHE	V	71
R	H	LEU	A	52	L	H	CYS	V	72
R	H	LEU	A	52	L	H	THR	V	75
R	H	SER	A	53	L	H	PHE	V	71
R	H	LEU	A	55	L	H	THR	V	75
R	H	ALA	A	56	L	H	TYR	V	35
R	H	ALA	A	56	L	H	THR	V	75
R	H	LEU	A	59	L	H	PRO	V	79
R	H	LEU	A	59	L	H	VAL	V	83
R	H	VAL	A	60	L	H	PHE	V	32
R	H	VAL	A	60	L	H	TYR	V	35
R	H	VAL	A	60	L	H	LEU	V	36
R	H	PRO	A	62	L	H	GLN	V	86
R	-	HIS	A	65	L	H	GLN	V	86
R	H	VAL	A	77	L	H	PHE	V	103
R	H	VAL	A	77	L	H	ILE	V	99
R	H	VAL	A	80	L	H	PHE	V	103
R	H	GLY	A	81	L	H	PHE	V	103
R	H	THR	A	84	L	H	TYR	V	102
R	H	THR	A	84	L	H	PHE	V	103
R	H	THR	A	84	L	H	CYS	V	153
R	H	PRO	A	88	L	H	PHE	V	106
R	H	PRO	A	88	L	H	TRP	V	149
R	H	PRO	A	88	L	H	ALA	V	150
R	H	PRO	A	88	L	H	CYS	V	153
R	H	ALA	A	89	L	H	ALA	V	150
R	H	GLY	A	92	L	H	ALA	V	147
R	H	GLY	A	92	L	H	ALA	V	150
R	H	LEU	A	95	L	H	ARG	V	142
R	H	LEU	A	95	L	H	LEU	V	143
R	H	LEU	A	95	L	H	GLY	V	146
R	H	LEU	A	95	L	H	ALA	V	147

- 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

P47888_Q8NGA1.1 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	CE1	PHE	A	37	L	H	HB2	ARG	V	142
R	H	CE2	PHE	A	37	L	H	HA3	GLY	V	146
R	H	CZ	PHE	A	37	L	H	HA3	GLY	V	146
R	H	OH	TYR	A	44	L	H	CE1	PHE	V	106
R	H	OH	TYR	A	44	L	H	CZ	PHE	V	106
R	H	OH	TYR	A	44	L	H	HE1	PHE	V	106
R	H	OH	TYR	A	44	L	H	HZ	PHE	V	106
R	H	OH	TYR	A	44	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	44	L	H	HE1	PHE	V	106
R	H	CZ	TYR	A	44	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	68
R	H	CA	GLY	A	49	L	H	HE1	PHE	V	71
R	H	O	GLY	A	49	L	H	HE1	PHE	V	71
R	H	O	GLY	A	49	L	H	HZ	PHE	V	71
R	H	CA	LEU	A	52	L	H	HG21	THR	V	75
R	H	C	LEU	A	52	L	H	HZ	PHE	V	71
R	H	C	LEU	A	52	L	H	HG21	THR	V	75
R	H	CB	LEU	A	52	L	H	CE1	PHE	V	71
R	H	CB	LEU	A	52	L	H	HE1	PHE	V	71
R	H	CB	LEU	A	52	L	H	HZ	PHE	V	71
R	H	CB	LEU	A	52	L	H	HG21	THR	V	75
R	H	O	LEU	A	52	L	H	HZ	PHE	V	71
R	H	O	LEU	A	52	L	H	CG2	THR	V	75
R	H	O	LEU	A	52	L	H	HG21	THR	V	75
R	H	O	LEU	A	52	L	H	HG22	THR	V	75
R	H	O	LEU	A	52	L	H	HG23	THR	V	75
R	H	CG	LEU	A	52	L	H	HE1	PHE	V	71
R	H	CG	LEU	A	52	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	52	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	52	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	52	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	52	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	52	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	52	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	52	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	52	L	H	HB	THR	V	75
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	75
R	H	N	SER	A	53	L	H	HZ	PHE	V	71
R	H	CA	SER	A	53	L	H	HZ	PHE	V	71
R	H	CB	SER	A	53	L	H	HZ	PHE	V	71
R	H	OG	SER	A	53	L	H	CZ	PHE	V	71
R	H	OG	SER	A	53	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	55	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	55	L	H	HG22	THR	V	75
R	H	N	ALA	A	56	L	H	HG21	THR	V	75
R	H	N	ALA	A	56	L	H	HG23	THR	V	75
R	H	CA	ALA	A	56	L	H	OH	TYR	V	35
R	H	CA	ALA	A	56	L	H	HH	TYR	V	35
R	H	CA	ALA	A	56	L	H	HG23	THR	V	75
R	H	CB	ALA	A	56	L	H	OH	TYR	V	35
R	H	CB	ALA	A	56	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	56	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	56	L	H	HH	TYR	V	35
R	H	CB	ALA	A	56	L	H	CG2	THR	V	75
R	H	CB	ALA	A	56	L	H	HG21	THR	V	75
R	H	CB	ALA	A	56	L	H	HG23	THR	V	75
R	H	O	ALA	A	56	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	59	L	H	HB3	PRO	V	79
R	H	C	LEU	A	59	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	59	L	H	CA	PRO	V	79
R	H	CB	LEU	A	59	L	H	CB	PRO	V	79
R	H	CB	LEU	A	59	L	H	CG	PRO	V	79
R	H	CB	LEU	A	59	L	H	HA	PRO	V	79
R	H	CB	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	59	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	59	L	H	HG3	PRO	V	79
R	H	O	LEU	A	59	L	H	HG21	VAL	V	83
R	H	O	LEU	A	59	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	59	L	H	CB	PRO	V	79
R	H	CG	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	59	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	59	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	59	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	59	L	H	C	PRO	V	79
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	59	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	59	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	59	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	59	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	59	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	59	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	59	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	59	L	H	HG23	VAL	V	83
R	H	CA	VAL	A	60	L	H	HE2	PHE	V	32
R	H	C	VAL	A	60	L	H	HE2	PHE	V	32
R	H	CB	VAL	A	60	L	H	CE2	PHE	V	32
R	H	CB	VAL	A	60	L	H	HE2	PHE	V	32
R	H	CB	VAL	A	60	L	H	HE1	TYR	V	35
R	H	O	VAL	A	60	L	H	CE2	PHE	V	32
R	H	O	VAL	A	60	L	H	HE2	PHE	V	32
R	H	O	VAL	A	60	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	60	L	H	CD2	PHE	V	32
R	H	CG1	VAL	A	60	L	H	CE2	PHE	V	32
R	H	CG1	VAL	A	60	L	H	CZ	PHE	V	32
R	H	CG1	VAL	A	60	L	H	HD2	PHE	V	32
R	H	CG1	VAL	A	60	L	H	HE2	PHE	V	32
R	H	CG1	VAL	A	60	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	60	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	60	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HE2	PHE	V	32
R	H	CG2	VAL	A	60	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	60	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	60	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	60	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	62	L	H	HE22	GLN	V	86
R	H	CG	PRO	A	62	L	H	HE22	GLN	V	86
R	-	ND1	HIS	A	65	L	H	HE22	GLN	V	86
R	-	CE1	HIS	A	65	L	H	OE1	GLN	V	86
R	-	CE1	HIS	A	65	L	H	HE22	GLN	V	86
R	H	CB	VAL	A	77	L	H	HG22	ILE	V	99
R	H	O	VAL	A	77	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	77	L	H	CG2	ILE	V	99
R	H	CG1	VAL	A	77	L	H	HG21	ILE	V	99
R	H	CG1	VAL	A	77	L	H	HG22	ILE	V	99
R	H	CG1	VAL	A	77	L	H	HG23	ILE	V	99
R	H	CG1	VAL	A	77	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	77	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	80	L	H	HZ	PHE	V	103
R	H	C	VAL	A	80	L	H	CZ	PHE	V	103
R	H	C	VAL	A	80	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	80	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	80	L	H	HZ	PHE	V	103
R	H	O	VAL	A	80	L	H	CZ	PHE	V	103
R	H	O	VAL	A	80	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	80	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	80	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	80	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	80	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	80	L	H	HZ	PHE	V	103
R	H	N	GLY	A	81	L	H	CZ	PHE	V	103
R	H	N	GLY	A	81	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	81	L	H	HZ	PHE	V	103
R	H	C	THR	A	84	L	H	HH	TYR	V	102
R	H	CB	THR	A	84	L	H	HE1	TYR	V	102
R	H	CB	THR	A	84	L	H	HH	TYR	V	102
R	H	CB	THR	A	84	L	H	HE1	PHE	V	103
R	H	CB	THR	A	84	L	H	HZ	PHE	V	103
R	H	O	THR	A	84	L	H	OH	TYR	V	102
R	H	O	THR	A	84	L	H	HH	TYR	V	102
R	H	O	THR	A	84	L	H	SG	CYS	V	153
R	H	O	THR	A	84	L	H	HG	CYS	V	153
R	H	CG2	THR	A	84	L	H	CE1	TYR	V	102
R	H	CG2	THR	A	84	L	H	OH	TYR	V	102
R	H	CG2	THR	A	84	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	84	L	H	HE1	TYR	V	102
R	H	CG2	THR	A	84	L	H	HH	TYR	V	102
R	H	CG2	THR	A	84	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	84	L	H	HE1	TYR	V	102
R	H	OG1	THR	A	84	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	84	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	84	L	H	HZ	PHE	V	103
R	H	C	PRO	A	88	L	H	HA	ALA	V	150
R	H	C	PRO	A	88	L	H	HB3	ALA	V	150
R	H	CB	PRO	A	88	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	88	L	H	HB3	TRP	V	149
R	H	CB	PRO	A	88	L	H	HA	ALA	V	150
R	H	CB	PRO	A	88	L	H	HB2	CYS	V	153
R	H	O	PRO	A	88	L	H	CA	ALA	V	150
R	H	O	PRO	A	88	L	H	CB	ALA	V	150
R	H	O	PRO	A	88	L	H	HA	ALA	V	150
R	H	O	PRO	A	88	L	H	HB1	ALA	V	150
R	H	O	PRO	A	88	L	H	HB3	ALA	V	150
R	H	CG	PRO	A	88	L	H	HZ	PHE	V	106
R	H	N	ALA	A	89	L	H	HA	ALA	V	150
R	H	N	GLY	A	92	L	H	CB	ALA	V	150
R	H	N	GLY	A	92	L	H	HB1	ALA	V	150
R	H	N	GLY	A	92	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	92	L	H	HA	ALA	V	147
R	H	CA	GLY	A	92	L	H	CB	ALA	V	150
R	H	CA	GLY	A	92	L	H	HB1	ALA	V	150
R	H	CA	GLY	A	92	L	H	HB2	ALA	V	150
R	H	CA	GLY	A	92	L	H	HB3	ALA	V	150
R	H	CA	LEU	A	95	L	H	HD21	LEU	V	143
R	H	CA	LEU	A	95	L	H	HD22	LEU	V	143
R	H	C	LEU	A	95	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	95	L	H	HA	LEU	V	143
R	H	CB	LEU	A	95	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	95	L	H	HD22	LEU	V	143
R	H	O	LEU	A	95	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	95	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	95	L	H	HA	LEU	V	143
R	H	CG	LEU	A	95	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	95	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	95	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	95	L	H	O	ARG	V	142
R	H	CD1	LEU	A	95	L	H	O	LEU	V	143
R	H	CD1	LEU	A	95	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	95	L	H	N	GLY	V	146
R	H	CD1	LEU	A	95	L	H	CA	GLY	V	146
R	H	CD1	LEU	A	95	L	H	C	GLY	V	146
R	H	CD1	LEU	A	95	L	H	O	GLY	V	146
R	H	CD1	LEU	A	95	L	H	H	GLY	V	146
R	H	CD1	LEU	A	95	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	95	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	95	L	H	N	ALA	V	147
R	H	CD1	LEU	A	95	L	H	H	ALA	V	147
R	H	CD1	LEU	A	95	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	95	L	H	CA	LEU	V	143
R	H	CD2	LEU	A	95	L	H	CB	LEU	V	143
R	H	CD2	LEU	A	95	L	H	O	LEU	V	143
R	H	CD2	LEU	A	95	L	H	CG	LEU	V	143
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	95	L	H	HA3	GLY	V	146
R	S	OG	SER	A	102	L	H	HE2	PHE	V	154
R	H	CB	ALA	A	105	L	H	HD2	PHE	V	154
R	H	CB	ALA	A	105	L	H	HE2	PHE	V	154
R	H	CA	SER	A	108	L	H	HD22	LEU	V	157
R	H	CA	SER	A	108	L	H	CD1	LEU	V	161
R	H	CA	SER	A	108	L	H	HD11	LEU	V	161
R	H	CA	SER	A	108	L	H	HD12	LEU	V	161
R	H	CA	SER	A	108	L	H	HD22	LEU	V	161
R	H	C	SER	A	108	L	H	HD22	LEU	V	157
R	H	C	SER	A	108	L	H	HD11	LEU	V	161
R	H	CB	SER	A	108	L	H	CD2	LEU	V	157
R	H	CB	SER	A	108	L	H	HG	LEU	V	157
R	H	CB	SER	A	108	L	H	HD13	LEU	V	157
R	H	CB	SER	A	108	L	H	HD21	LEU	V	157
R	H	CB	SER	A	108	L	H	HD22	LEU	V	157
R	H	CB	SER	A	108	L	H	CG	LEU	V	161
R	H	CB	SER	A	108	L	H	CD1	LEU	V	161
R	H	CB	SER	A	108	L	H	HD11	LEU	V	161
R	H	CB	SER	A	108	L	H	HD12	LEU	V	161
R	H	CB	SER	A	108	L	H	HD13	LEU	V	161
R	H	CB	SER	A	108	L	H	HD22	LEU	V	161
R	H	O	SER	A	108	L	H	HD13	LEU	V	157
R	H	O	SER	A	108	L	H	HD22	LEU	V	157
R	H	O	SER	A	108	L	H	HD22	LEU	V	161
R	H	OG	SER	A	108	L	H	HG	LEU	V	157
R	H	OG	SER	A	108	L	H	HD22	LEU	V	157
R	H	OG	SER	A	108	L	H	CG	LEU	V	161
R	H	OG	SER	A	108	L	H	CD1	LEU	V	161
R	H	OG	SER	A	108	L	H	CD2	LEU	V	161
R	H	OG	SER	A	108	L	H	HD11	LEU	V	161
R	H	OG	SER	A	108	L	H	HD12	LEU	V	161
R	H	OG	SER	A	108	L	H	HD13	LEU	V	161
R	H	OG	SER	A	108	L	H	HD22	LEU	V	161
R	H	OG	SER	A	108	L	H	HD23	LEU	V	161
R	H	N	GLN	A	109	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	111	L	H	HD22	LEU	V	161
R	H	CG	PHE	A	112	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	112	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	112	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	112	L	H	CG	LEU	V	157
R	H	CD2	PHE	A	112	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	112	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	112	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	112	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	112	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	112	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	112	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	112	L	H	HG23	ILE	V	160
R	H	CE2	PHE	A	112	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	112	L	H	HG	LEU	V	157
R	H	CE2	PHE	A	112	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	112	L	H	CG	LEU	V	161
R	H	CE2	PHE	A	112	L	H	CD2	LEU	V	161
R	H	CE2	PHE	A	112	L	H	HG	LEU	V	161
R	H	CE2	PHE	A	112	L	H	HD21	LEU	V	161
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	112	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	112	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	112	L	H	HG	LEU	V	161
R	H	CZ	PHE	A	112	L	H	HD21	LEU	V	161
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	116	L	H	HD11	ILE	V	99
R	H	NE	ARG	A	151	L	-	HG	SER	V	89
R	H	NH1	ARG	A	151	L	-	OG	SER	V	89
R	H	NH1	ARG	A	151	L	-	HB2	SER	V	89
R	H	NH1	ARG	A	151	L	-	HG	SER	V	89
R	H	NH1	ARG	A	151	L	S	HB3	ALA	V	91
R	H	NH2	ARG	A	151	L	-	CB	SER	V	89
R	H	NH2	ARG	A	151	L	-	OG	SER	V	89
R	H	NH2	ARG	A	151	L	-	HB2	SER	V	89
R	H	NH2	ARG	A	151	L	-	HB3	SER	V	89
R	H	NH2	ARG	A	151	L	-	HG	SER	V	89
R	H	CZ	ARG	A	151	L	-	OG	SER	V	89
R	H	CZ	ARG	A	151	L	-	HG	SER	V	89
R	H	CB	TRP	A	158	L	H	CG	PRO	V	95
R	H	CB	TRP	A	158	L	H	HG3	PRO	V	95
R	H	CG	TRP	A	158	L	H	CB	PRO	V	95
R	H	CG	TRP	A	158	L	H	CG	PRO	V	95
R	H	CG	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CG	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CG	TRP	A	158	L	H	HG3	PRO	V	95
R	H	CD1	TRP	A	158	L	S	HG	SER	V	93
R	H	CD1	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CD1	TRP	A	158	L	H	HG3	PRO	V	95
R	H	CD2	TRP	A	158	L	H	CB	PRO	V	95
R	H	CD2	TRP	A	158	L	H	CG	PRO	V	95
R	H	CD2	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CD2	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CD2	TRP	A	158	L	H	HG3	PRO	V	95
R	H	CE2	TRP	A	158	L	H	CB	PRO	V	95
R	H	CE2	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CE2	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CE3	TRP	A	158	L	H	CB	PRO	V	95
R	H	CE3	TRP	A	158	L	H	CG	PRO	V	95
R	H	CE3	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CE3	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CE3	TRP	A	158	L	H	HG3	PRO	V	95
R	H	NE1	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CH2	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CH2	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CH2	TRP	A	158	L	H	CD1	ILE	V	99
R	H	CH2	TRP	A	158	L	H	HD11	ILE	V	99
R	H	CH2	TRP	A	158	L	H	HD12	ILE	V	99
R	H	CH2	TRP	A	158	L	H	HD13	ILE	V	99
R	H	CZ2	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CZ2	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CZ2	TRP	A	158	L	H	CD1	ILE	V	99
R	H	CZ2	TRP	A	158	L	H	HD11	ILE	V	99
R	H	CZ2	TRP	A	158	L	H	HD12	ILE	V	99
R	H	CZ2	TRP	A	158	L	H	HD13	ILE	V	99
R	H	CZ3	TRP	A	158	L	H	CB	PRO	V	95
R	H	CZ3	TRP	A	158	L	H	HB2	PRO	V	95
R	H	CZ3	TRP	A	158	L	H	HB3	PRO	V	95
R	H	CZ3	TRP	A	158	L	H	HD11	ILE	V	99
R	H	C	LEU	A	313	L	H	HG22	VAL	V	40
R	H	O	LEU	A	313	L	H	CG2	VAL	V	40
R	H	O	LEU	A	313	L	H	HG21	VAL	V	40
R	H	O	LEU	A	313	L	H	HG22	VAL	V	40
R	H	O	LEU	A	313	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	313	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	313	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	313	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	313	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	314	L	H	HG22	VAL	V	40
R	H	O	LEU	A	314	L	H	HG12	VAL	V	40
R	H	O	LEU	A	314	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	314	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	314	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	43
R	-	CD	LYS	A	317	L	H	HE1	PHE	V	32
R	-	CE	LYS	A	317	L	H	CE1	PHE	V	32
R	-	CE	LYS	A	317	L	H	CZ	PHE	V	32
R	-	CE	LYS	A	317	L	H	HE1	PHE	V	32
R	-	CE	LYS	A	317	L	H	HZ	PHE	V	32
R	-	CE	LYS	A	317	L	H	HD11	LEU	V	36
R	-	NZ	LYS	A	317	L	H	CE1	PHE	V	32
R	-	NZ	LYS	A	317	L	H	CZ	PHE	V	32
R	-	NZ	LYS	A	317	L	H	HE1	PHE	V	32
R	-	NZ	LYS	A	317	L	H	HZ	PHE	V	32

- 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