IID

Q8NGY5_Q9H205.1 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	PHE	A	102	L	H	TYR	V	35
R	H	PHE	A	102	L	H	ALA	V	75
R	H	PHE	A	102	L	H	PRO	V	79
R	H	ILE	A	150	L	H	PHE	V	28
R	H	ILE	A	150	L	-	LEU	V	86
R	H	SER	A	153	L	H	PRO	V	79
R	H	LEU	A	154	L	H	PRO	V	79
R	H	LEU	A	154	L	H	LYS	V	80
R	H	LEU	A	154	L	H	ALA	V	83
R	H	LEU	A	157	L	H	ALA	V	75
R	H	LEU	A	157	L	H	PRO	V	79
R	H	LEU	A	157	L	H	LYS	V	80
R	H	THR	A	160	L	H	LEU	V	99
R	H	VAL	A	161	L	H	SER	V	95
R	H	VAL	A	161	L	H	GLY	V	96
R	H	VAL	A	161	L	H	LEU	V	99
R	H	TYR	A	162	L	S	SER	V	93
R	H	TYR	A	162	L	H	SER	V	95
R	H	TYR	A	162	L	H	LEU	V	99
R	H	MET	A	164	L	H	PHE	V	103
R	H	MET	A	164	L	H	LEU	V	99
R	-	HIS	A	165	L	H	SER	V	95
R	-	HIS	A	165	L	H	LEU	V	98
R	-	HIS	A	165	L	H	LEU	V	99
R	-	GLU	A	2	L	H	ARG	V	165
R	H	TYR	A	308	L	-	LEU	V	311
R	H	TYR	A	308	L	-	ALA	V	312
R	H	MET	A	309	L	-	ALA	V	312
R	H	TYR	A	35	L	H	LEU	V	47
R	H	TYR	A	35	L	H	LEU	V	51
R	H	LEU	A	39	L	H	ILE	V	308
R	-	TRP	A	4	L	H	ARG	V	165
R	H	ILE	A	40	L	H	ILE	V	308
R	H	GLY	A	43	L	-	ILE	V	310
R	H	LEU	A	44	L	-	GLY	V	309
R	H	LEU	A	47	L	-	GLY	V	309
R	H	LEU	A	47	L	-	ILE	V	310
R	-	PHE	A	6	L	H	VAL	V	157
R	H	LEU	A	72	L	H	LEU	V	43
R	H	SER	A	75	L	H	LEU	V	47
R	-	LEU	A	8	L	H	TYR	V	102
R	-	LEU	A	8	L	H	SER	V	106
R	-	LEU	A	8	L	H	LEU	V	150
R	-	LEU	A	8	L	H	GLY	V	152
R	-	LEU	A	8	L	H	LEU	V	153
R	-	LEU	A	8	L	H	ALA	V	154
R	-	LEU	A	8	L	H	GLY	V	155
R	-	LEU	A	8	L	H	PRO	V	156
R	-	LEU	A	8	L	H	VAL	V	157
R	-	GLY	A	9	L	H	LEU	V	150
R	-	GLY	A	9	L	H	LEU	V	153
R	-	SER	A	93	L	H	TRP	V	149
R	-	SER	A	93	L	H	LEU	V	153
R	H	PHE	A	94	L	H	TYR	V	102
R	H	PHE	A	94	L	H	PHE	V	103
R	H	PHE	A	94	L	H	LEU	V	153
R	H	GLY	A	95	L	H	PHE	V	103
R	H	GLY	A	95	L	H	TRP	V	149
R	H	GLY	A	95	L	H	LEU	V	153
R	H	GLY	A	96	L	H	TRP	V	149
R	H	GLY	A	96	L	H	PHE	V	68
R	H	ALA	A	98	L	H	PHE	V	103
R	H	LEU	A	99	L	H	PHE	V	68
R	H	LEU	A	99	L	H	LEU	V	71
R	H	LEU	A	99	L	H	GLY	V	72
R	H	LEU	A	99	L	H	ALA	V	75

- 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

Q8NGY5_Q9H205.1 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	-	OE2	GLU	A	2	L	H	NE	ARG	V	165
R	-	OE2	GLU	A	2	L	H	NH1	ARG	V	165
R	-	OE2	GLU	A	2	L	H	NH2	ARG	V	165
R	-	OE2	GLU	A	2	L	H	CZ	ARG	V	165
R	-	OE2	GLU	A	2	L	H	HD3	ARG	V	165
R	-	OE2	GLU	A	2	L	H	HE	ARG	V	165
R	-	OE2	GLU	A	2	L	H	HH21	ARG	V	165
R	-	OE2	GLU	A	2	L	H	HH22	ARG	V	165
R	-	CB	TRP	A	4	L	H	HH21	ARG	V	165
R	-	CG	TRP	A	4	L	H	HH21	ARG	V	165
R	-	CD1	TRP	A	4	L	H	HH21	ARG	V	165
R	-	N	PHE	A	6	L	H	HG12	VAL	V	157
R	-	N	PHE	A	6	L	H	HG13	VAL	V	157
R	-	CA	PHE	A	6	L	H	CG1	VAL	V	157
R	-	CA	PHE	A	6	L	H	HG12	VAL	V	157
R	-	CA	PHE	A	6	L	H	HG13	VAL	V	157
R	-	C	PHE	A	6	L	H	CG1	VAL	V	157
R	-	C	PHE	A	6	L	H	HG12	VAL	V	157
R	-	C	PHE	A	6	L	H	HG13	VAL	V	157
R	-	C	PHE	A	6	L	H	HG23	VAL	V	157
R	-	CB	PHE	A	6	L	H	CG1	VAL	V	157
R	-	CB	PHE	A	6	L	H	HG11	VAL	V	157
R	-	CB	PHE	A	6	L	H	HG12	VAL	V	157
R	-	CB	PHE	A	6	L	H	HG13	VAL	V	157
R	-	CB	PHE	A	6	L	H	HG22	VAL	V	157
R	-	O	PHE	A	6	L	H	CB	VAL	V	157
R	-	O	PHE	A	6	L	H	CG1	VAL	V	157
R	-	O	PHE	A	6	L	H	CG2	VAL	V	157
R	-	O	PHE	A	6	L	H	HB	VAL	V	157
R	-	O	PHE	A	6	L	H	HG11	VAL	V	157
R	-	O	PHE	A	6	L	H	HG12	VAL	V	157
R	-	O	PHE	A	6	L	H	HG13	VAL	V	157
R	-	O	PHE	A	6	L	H	HG22	VAL	V	157
R	-	O	PHE	A	6	L	H	HG23	VAL	V	157
R	-	CG	PHE	A	6	L	H	HG13	VAL	V	157
R	-	N	LEU	A	8	L	H	HA	ALA	V	154
R	-	N	LEU	A	8	L	H	CG2	VAL	V	157
R	-	N	LEU	A	8	L	H	HG22	VAL	V	157
R	-	N	LEU	A	8	L	H	HG23	VAL	V	157
R	-	CA	LEU	A	8	L	H	OH	TYR	V	102
R	-	CA	LEU	A	8	L	H	HH	TYR	V	102
R	-	CA	LEU	A	8	L	H	C	LEU	V	153
R	-	CA	LEU	A	8	L	H	O	LEU	V	153
R	-	CA	LEU	A	8	L	H	HB3	LEU	V	153
R	-	CA	LEU	A	8	L	H	HA	ALA	V	154
R	-	CA	LEU	A	8	L	H	CG2	VAL	V	157
R	-	CA	LEU	A	8	L	H	HG22	VAL	V	157
R	-	CA	LEU	A	8	L	H	HG23	VAL	V	157
R	-	C	LEU	A	8	L	H	C	LEU	V	153
R	-	C	LEU	A	8	L	H	CB	LEU	V	153
R	-	C	LEU	A	8	L	H	HB2	LEU	V	153
R	-	C	LEU	A	8	L	H	HB3	LEU	V	153
R	-	C	LEU	A	8	L	H	HD12	LEU	V	153
R	-	CB	LEU	A	8	L	H	OH	TYR	V	102
R	-	CB	LEU	A	8	L	H	HE2	TYR	V	102
R	-	CB	LEU	A	8	L	H	HH	TYR	V	102
R	-	CB	LEU	A	8	L	H	CA	LEU	V	153
R	-	CB	LEU	A	8	L	H	C	LEU	V	153
R	-	CB	LEU	A	8	L	H	CB	LEU	V	153
R	-	CB	LEU	A	8	L	H	O	LEU	V	153
R	-	CB	LEU	A	8	L	H	HA	LEU	V	153
R	-	CB	LEU	A	8	L	H	HB2	LEU	V	153
R	-	CB	LEU	A	8	L	H	HB3	LEU	V	153
R	-	CB	LEU	A	8	L	H	N	ALA	V	154
R	-	CB	LEU	A	8	L	H	CA	ALA	V	154
R	-	CB	LEU	A	8	L	H	C	ALA	V	154
R	-	CB	LEU	A	8	L	H	H	ALA	V	154
R	-	CB	LEU	A	8	L	H	HA	ALA	V	154
R	-	CB	LEU	A	8	L	H	HB2	ALA	V	154
R	-	CB	LEU	A	8	L	H	CG2	VAL	V	157
R	-	CB	LEU	A	8	L	H	HG21	VAL	V	157
R	-	CB	LEU	A	8	L	H	HG22	VAL	V	157
R	-	CB	LEU	A	8	L	H	HG23	VAL	V	157
R	-	O	LEU	A	8	L	H	HH	TYR	V	102
R	-	O	LEU	A	8	L	H	HA	LEU	V	150
R	-	O	LEU	A	8	L	H	CA	LEU	V	153
R	-	O	LEU	A	8	L	H	C	LEU	V	153
R	-	O	LEU	A	8	L	H	CB	LEU	V	153
R	-	O	LEU	A	8	L	H	O	LEU	V	153
R	-	O	LEU	A	8	L	H	CG	LEU	V	153
R	-	O	LEU	A	8	L	H	CD1	LEU	V	153
R	-	O	LEU	A	8	L	H	CD2	LEU	V	153
R	-	O	LEU	A	8	L	H	HB2	LEU	V	153
R	-	O	LEU	A	8	L	H	HB3	LEU	V	153
R	-	O	LEU	A	8	L	H	HD11	LEU	V	153
R	-	O	LEU	A	8	L	H	HD12	LEU	V	153
R	-	O	LEU	A	8	L	H	HD23	LEU	V	153
R	-	O	LEU	A	8	L	H	N	ALA	V	154
R	-	CG	LEU	A	8	L	H	CE2	TYR	V	102
R	-	CG	LEU	A	8	L	H	OH	TYR	V	102
R	-	CG	LEU	A	8	L	H	CZ	TYR	V	102
R	-	CG	LEU	A	8	L	H	HE2	TYR	V	102
R	-	CG	LEU	A	8	L	H	HH	TYR	V	102
R	-	CG	LEU	A	8	L	H	HG	SER	V	106
R	-	CG	LEU	A	8	L	H	N	LEU	V	153
R	-	CG	LEU	A	8	L	H	CA	LEU	V	153
R	-	CG	LEU	A	8	L	H	C	LEU	V	153
R	-	CG	LEU	A	8	L	H	CB	LEU	V	153
R	-	CG	LEU	A	8	L	H	O	LEU	V	153
R	-	CG	LEU	A	8	L	H	HA	LEU	V	153
R	-	CG	LEU	A	8	L	H	HB2	LEU	V	153
R	-	CG	LEU	A	8	L	H	HB3	LEU	V	153
R	-	CG	LEU	A	8	L	H	HD21	LEU	V	153
R	-	CG	LEU	A	8	L	H	HD23	LEU	V	153
R	-	CG	LEU	A	8	L	H	N	ALA	V	154
R	-	CG	LEU	A	8	L	H	CA	ALA	V	154
R	-	CG	LEU	A	8	L	H	H	ALA	V	154
R	-	CG	LEU	A	8	L	H	HA	ALA	V	154
R	-	CG	LEU	A	8	L	H	HD3	PRO	V	156
R	-	CG	LEU	A	8	L	H	CG2	VAL	V	157
R	-	CG	LEU	A	8	L	H	HG21	VAL	V	157
R	-	CG	LEU	A	8	L	H	HG22	VAL	V	157
R	-	CG	LEU	A	8	L	H	HG23	VAL	V	157
R	-	CD1	LEU	A	8	L	H	CD2	TYR	V	102
R	-	CD1	LEU	A	8	L	H	CE1	TYR	V	102
R	-	CD1	LEU	A	8	L	H	CE2	TYR	V	102
R	-	CD1	LEU	A	8	L	H	OH	TYR	V	102
R	-	CD1	LEU	A	8	L	H	CZ	TYR	V	102
R	-	CD1	LEU	A	8	L	H	HE1	TYR	V	102
R	-	CD1	LEU	A	8	L	H	HE2	TYR	V	102
R	-	CD1	LEU	A	8	L	H	HH	TYR	V	102
R	-	CD1	LEU	A	8	L	H	CA	LEU	V	153
R	-	CD1	LEU	A	8	L	H	C	LEU	V	153
R	-	CD1	LEU	A	8	L	H	O	LEU	V	153
R	-	CD1	LEU	A	8	L	H	HA	LEU	V	153
R	-	CD1	LEU	A	8	L	H	HB3	LEU	V	153
R	-	CD1	LEU	A	8	L	H	HD21	LEU	V	153
R	-	CD1	LEU	A	8	L	H	HD23	LEU	V	153
R	-	CD1	LEU	A	8	L	H	HG2	PRO	V	156
R	-	CD1	LEU	A	8	L	H	CG2	VAL	V	157
R	-	CD1	LEU	A	8	L	H	HG21	VAL	V	157
R	-	CD1	LEU	A	8	L	H	HG22	VAL	V	157
R	-	CD1	LEU	A	8	L	H	HG23	VAL	V	157
R	-	CD2	LEU	A	8	L	H	CE2	TYR	V	102
R	-	CD2	LEU	A	8	L	H	OH	TYR	V	102
R	-	CD2	LEU	A	8	L	H	CZ	TYR	V	102
R	-	CD2	LEU	A	8	L	H	HE2	TYR	V	102
R	-	CD2	LEU	A	8	L	H	HH	TYR	V	102
R	-	CD2	LEU	A	8	L	H	HG	SER	V	106
R	-	CD2	LEU	A	8	L	H	C	GLY	V	152
R	-	CD2	LEU	A	8	L	H	O	GLY	V	152
R	-	CD2	LEU	A	8	L	H	N	LEU	V	153
R	-	CD2	LEU	A	8	L	H	CA	LEU	V	153
R	-	CD2	LEU	A	8	L	H	C	LEU	V	153
R	-	CD2	LEU	A	8	L	H	CB	LEU	V	153
R	-	CD2	LEU	A	8	L	H	O	LEU	V	153
R	-	CD2	LEU	A	8	L	H	HA	LEU	V	153
R	-	CD2	LEU	A	8	L	H	HB2	LEU	V	153
R	-	CD2	LEU	A	8	L	H	HB3	LEU	V	153
R	-	CD2	LEU	A	8	L	H	N	ALA	V	154
R	-	CD2	LEU	A	8	L	H	CA	ALA	V	154
R	-	CD2	LEU	A	8	L	H	C	ALA	V	154
R	-	CD2	LEU	A	8	L	H	O	ALA	V	154
R	-	CD2	LEU	A	8	L	H	H	ALA	V	154
R	-	CD2	LEU	A	8	L	H	HA	ALA	V	154
R	-	CD2	LEU	A	8	L	H	N	GLY	V	155
R	-	CD2	LEU	A	8	L	H	H	GLY	V	155
R	-	CD2	LEU	A	8	L	H	CD	PRO	V	156
R	-	CD2	LEU	A	8	L	H	HG2	PRO	V	156
R	-	CD2	LEU	A	8	L	H	HD3	PRO	V	156
R	-	CD2	LEU	A	8	L	H	CG2	VAL	V	157
R	-	CD2	LEU	A	8	L	H	H	VAL	V	157
R	-	CD2	LEU	A	8	L	H	HG21	VAL	V	157
R	-	CD2	LEU	A	8	L	H	HG22	VAL	V	157
R	-	CD2	LEU	A	8	L	H	HG23	VAL	V	157
R	-	N	GLY	A	9	L	H	HB3	LEU	V	153
R	-	CA	GLY	A	9	L	H	CD2	LEU	V	150
R	-	CA	GLY	A	9	L	H	HD21	LEU	V	150
R	-	CA	GLY	A	9	L	H	HD22	LEU	V	150
R	-	CA	GLY	A	9	L	H	HD23	LEU	V	150
R	-	C	GLY	A	9	L	H	CD2	LEU	V	150
R	-	C	GLY	A	9	L	H	HD21	LEU	V	150
R	-	C	GLY	A	9	L	H	HD22	LEU	V	150
R	-	C	GLY	A	9	L	H	HD23	LEU	V	150
R	-	O	GLY	A	9	L	H	CD2	LEU	V	150
R	-	O	GLY	A	9	L	H	HD21	LEU	V	150
R	-	O	GLY	A	9	L	H	HD22	LEU	V	150
R	-	O	GLY	A	9	L	H	HD23	LEU	V	150
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	47
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	51
R	H	C	LEU	A	39	L	H	CG2	ILE	V	308
R	H	C	LEU	A	39	L	H	HG22	ILE	V	308
R	H	C	LEU	A	39	L	H	HG23	ILE	V	308
R	H	CB	LEU	A	39	L	H	HG12	ILE	V	308
R	H	CB	LEU	A	39	L	H	HG23	ILE	V	308
R	H	O	LEU	A	39	L	H	CG2	ILE	V	308
R	H	O	LEU	A	39	L	H	HG21	ILE	V	308
R	H	O	LEU	A	39	L	H	HG22	ILE	V	308
R	H	O	LEU	A	39	L	H	HG23	ILE	V	308
R	H	N	ILE	A	40	L	H	CG2	ILE	V	308
R	H	N	ILE	A	40	L	H	HG23	ILE	V	308
R	H	CA	ILE	A	40	L	H	CG2	ILE	V	308
R	H	CA	ILE	A	40	L	H	HG21	ILE	V	308
R	H	CA	ILE	A	40	L	H	HG23	ILE	V	308
R	H	CB	ILE	A	40	L	H	HG23	ILE	V	308
R	H	CG1	ILE	A	40	L	H	HA	ILE	V	308
R	H	CG1	ILE	A	40	L	H	HG23	ILE	V	308
R	H	CA	GLY	A	43	L	-	HD11	ILE	V	310
R	H	C	GLY	A	43	L	-	HG12	ILE	V	310
R	H	C	GLY	A	43	L	-	HD11	ILE	V	310
R	H	O	GLY	A	43	L	-	HG12	ILE	V	310
R	H	O	GLY	A	43	L	-	HD11	ILE	V	310
R	H	CD2	LEU	A	44	L	-	C	GLY	V	309
R	H	CD2	LEU	A	44	L	-	O	GLY	V	309
R	H	CD2	LEU	A	44	L	-	HA3	GLY	V	309
R	H	CB	LEU	A	47	L	-	HA	ILE	V	310
R	H	CB	LEU	A	47	L	-	HG12	ILE	V	310
R	H	CB	LEU	A	47	L	-	HG22	ILE	V	310
R	H	CG	LEU	A	47	L	-	HA	ILE	V	310
R	H	CG	LEU	A	47	L	-	HG12	ILE	V	310
R	H	CG	LEU	A	47	L	-	HG22	ILE	V	310
R	H	CD1	LEU	A	47	L	-	O	ILE	V	310
R	H	CD1	LEU	A	47	L	-	CG2	ILE	V	310
R	H	CD1	LEU	A	47	L	-	HA	ILE	V	310
R	H	CD1	LEU	A	47	L	-	HG21	ILE	V	310
R	H	CD1	LEU	A	47	L	-	HG22	ILE	V	310
R	H	CD2	LEU	A	47	L	-	O	GLY	V	309
R	H	CD2	LEU	A	47	L	-	CA	ILE	V	310
R	H	CD2	LEU	A	47	L	-	C	ILE	V	310
R	H	CD2	LEU	A	47	L	-	CB	ILE	V	310
R	H	CD2	LEU	A	47	L	-	O	ILE	V	310
R	H	CD2	LEU	A	47	L	-	CG2	ILE	V	310
R	H	CD2	LEU	A	47	L	-	HA	ILE	V	310
R	H	CD2	LEU	A	47	L	-	HG12	ILE	V	310
R	H	CD2	LEU	A	47	L	-	HG21	ILE	V	310
R	H	CD2	LEU	A	47	L	-	HG22	ILE	V	310
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	43
R	H	CB	SER	A	75	L	H	HD12	LEU	V	47
R	H	CB	SER	A	75	L	H	HD23	LEU	V	47
R	H	O	SER	A	75	L	H	HD23	LEU	V	47
R	H	OG	SER	A	75	L	H	HD12	LEU	V	47
R	H	OG	SER	A	75	L	H	HD13	LEU	V	47
R	-	CB	SER	A	93	L	H	CE3	TRP	V	149
R	-	CB	SER	A	93	L	H	CZ3	TRP	V	149
R	-	CB	SER	A	93	L	H	HE3	TRP	V	149
R	-	CB	SER	A	93	L	H	HZ3	TRP	V	149
R	-	CB	SER	A	93	L	H	HD13	LEU	V	153
R	-	OG	SER	A	93	L	H	CE3	TRP	V	149
R	-	OG	SER	A	93	L	H	CH2	TRP	V	149
R	-	OG	SER	A	93	L	H	CZ3	TRP	V	149
R	-	OG	SER	A	93	L	H	HE3	TRP	V	149
R	-	OG	SER	A	93	L	H	HH2	TRP	V	149
R	-	OG	SER	A	93	L	H	HZ3	TRP	V	149
R	-	OG	SER	A	93	L	H	HD13	LEU	V	153
R	H	C	PHE	A	94	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	94	L	H	HD23	LEU	V	153
R	H	O	PHE	A	94	L	H	HE1	PHE	V	103
R	H	O	PHE	A	94	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	94	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	94	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	94	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	94	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	94	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	94	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	94	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	94	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	94	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	94	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	94	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	94	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	94	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	94	L	H	HZ	PHE	V	103
R	H	N	GLY	A	95	L	H	HE1	PHE	V	103
R	H	N	GLY	A	95	L	H	HZ3	TRP	V	149
R	H	N	GLY	A	95	L	H	HD22	LEU	V	153
R	H	CA	GLY	A	95	L	H	CE1	PHE	V	103
R	H	CA	GLY	A	95	L	H	HE1	PHE	V	103
R	H	CA	GLY	A	95	L	H	HZ3	TRP	V	149
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	153
R	H	C	GLY	A	95	L	H	HE1	PHE	V	103
R	H	C	GLY	A	95	L	H	HZ3	TRP	V	149
R	H	N	GLY	A	96	L	H	CZ3	TRP	V	149
R	H	N	GLY	A	96	L	H	HH2	TRP	V	149
R	H	N	GLY	A	96	L	H	HZ3	TRP	V	149
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	68
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	96	L	H	HZ3	TRP	V	149
R	H	C	GLY	A	96	L	H	HZ	PHE	V	68
R	H	O	GLY	A	96	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	99	L	H	HA2	GLY	V	72
R	H	CD1	LEU	A	99	L	H	HB2	ALA	V	75
R	H	CD2	LEU	A	99	L	H	O	PHE	V	68
R	H	CD2	LEU	A	99	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	99	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	99	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	99	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	99	L	H	CB	LEU	V	71
R	H	CD2	LEU	A	99	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	99	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	99	L	H	N	GLY	V	72
R	H	CD2	LEU	A	99	L	H	H	GLY	V	72
R	H	CG	PHE	A	102	L	H	HB1	ALA	V	75
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	75
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	75
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	75
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	75
R	H	CZ	PHE	A	102	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	150	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	150	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	150	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	150	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	150	L	-	HD11	LEU	V	86
R	H	CD1	ILE	A	150	L	-	HD12	LEU	V	86
R	H	CB	SER	A	153	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	154	L	H	CB	ALA	V	83
R	H	CG	LEU	A	154	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	154	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	154	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	154	L	H	O	PRO	V	79
R	H	CD2	LEU	A	154	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	154	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	157	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	157	L	H	O	ALA	V	75
R	H	CD2	LEU	A	157	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	157	L	H	N	LYS	V	80
R	H	CD2	LEU	A	157	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	157	L	H	H	LYS	V	80
R	H	CD2	LEU	A	157	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	157	L	H	HB3	LYS	V	80
R	H	CD2	LEU	A	157	L	H	HD3	LYS	V	80
R	H	C	THR	A	160	L	H	HD13	LEU	V	99
R	H	O	THR	A	160	L	H	HD13	LEU	V	99
R	H	N	VAL	A	161	L	H	HD13	LEU	V	99
R	H	CA	VAL	A	161	L	H	CD1	LEU	V	99
R	H	CA	VAL	A	161	L	H	HB3	LEU	V	99
R	H	CA	VAL	A	161	L	H	HD11	LEU	V	99
R	H	CA	VAL	A	161	L	H	HD12	LEU	V	99
R	H	CA	VAL	A	161	L	H	HD13	LEU	V	99
R	H	C	VAL	A	161	L	H	CD1	LEU	V	99
R	H	C	VAL	A	161	L	H	HD11	LEU	V	99
R	H	C	VAL	A	161	L	H	HD12	LEU	V	99
R	H	C	VAL	A	161	L	H	HD13	LEU	V	99
R	H	CB	VAL	A	161	L	H	CA	GLY	V	96
R	H	CB	VAL	A	161	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	99
R	H	CB	VAL	A	161	L	H	HB2	LEU	V	99
R	H	CB	VAL	A	161	L	H	HB3	LEU	V	99
R	H	CB	VAL	A	161	L	H	HD11	LEU	V	99
R	H	CB	VAL	A	161	L	H	HD13	LEU	V	99
R	H	O	VAL	A	161	L	H	CG	LEU	V	99
R	H	O	VAL	A	161	L	H	CD1	LEU	V	99
R	H	O	VAL	A	161	L	H	CD2	LEU	V	99
R	H	O	VAL	A	161	L	H	HG	LEU	V	99
R	H	O	VAL	A	161	L	H	HD11	LEU	V	99
R	H	O	VAL	A	161	L	H	HD12	LEU	V	99
R	H	O	VAL	A	161	L	H	HD13	LEU	V	99
R	H	O	VAL	A	161	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	161	L	H	C	SER	V	95
R	H	CG1	VAL	A	161	L	H	O	SER	V	95
R	H	CG1	VAL	A	161	L	H	N	GLY	V	96
R	H	CG1	VAL	A	161	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	161	L	H	C	GLY	V	96
R	H	CG1	VAL	A	161	L	H	O	GLY	V	96
R	H	CG1	VAL	A	161	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	161	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	161	L	H	CB	LEU	V	99
R	H	CG1	VAL	A	161	L	H	CG	LEU	V	99
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	99
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	99
R	H	CG1	VAL	A	161	L	H	HB3	LEU	V	99
R	H	CG1	VAL	A	161	L	H	HG	LEU	V	99
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	99
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	161	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	161	L	H	HB2	LEU	V	99
R	H	CG2	VAL	A	161	L	H	HB3	LEU	V	99
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	99
R	H	N	TYR	A	162	L	H	CD1	LEU	V	99
R	H	N	TYR	A	162	L	H	HD11	LEU	V	99
R	H	N	TYR	A	162	L	H	HD12	LEU	V	99
R	H	N	TYR	A	162	L	H	HD13	LEU	V	99
R	H	CG	TYR	A	162	L	H	HG	SER	V	95
R	H	CD2	TYR	A	162	L	S	HG	SER	V	93
R	H	CD2	TYR	A	162	L	H	OG	SER	V	95
R	H	CD2	TYR	A	162	L	H	HG	SER	V	95
R	H	CE2	TYR	A	162	L	S	HG	SER	V	93
R	H	CE2	TYR	A	162	L	H	OG	SER	V	95
R	H	CE2	TYR	A	162	L	H	HG	SER	V	95
R	H	CZ	TYR	A	162	L	H	HG	SER	V	95
R	H	C	MET	A	164	L	H	CD2	LEU	V	99
R	H	C	MET	A	164	L	H	HD12	LEU	V	99
R	H	C	MET	A	164	L	H	HD22	LEU	V	99
R	H	C	MET	A	164	L	H	HD23	LEU	V	99
R	H	CB	MET	A	164	L	H	HD13	LEU	V	99
R	H	CB	MET	A	164	L	H	HD22	LEU	V	99
R	H	CB	MET	A	164	L	H	HD23	LEU	V	99
R	H	CB	MET	A	164	L	H	HE2	PHE	V	103
R	H	O	MET	A	164	L	H	CD2	LEU	V	99
R	H	O	MET	A	164	L	H	HD22	LEU	V	99
R	H	O	MET	A	164	L	H	HD23	LEU	V	99
R	H	CE	MET	A	164	L	H	HZ	PHE	V	103
R	-	N	HIS	A	165	L	H	CD1	LEU	V	99
R	-	N	HIS	A	165	L	H	CD2	LEU	V	99
R	-	N	HIS	A	165	L	H	HD12	LEU	V	99
R	-	N	HIS	A	165	L	H	HD13	LEU	V	99
R	-	N	HIS	A	165	L	H	HD23	LEU	V	99
R	-	CA	HIS	A	165	L	H	HD12	LEU	V	99
R	-	CA	HIS	A	165	L	H	HD23	LEU	V	99
R	-	CB	HIS	A	165	L	H	HB2	SER	V	95
R	-	CB	HIS	A	165	L	H	CD1	LEU	V	99
R	-	CB	HIS	A	165	L	H	HG	LEU	V	99
R	-	CB	HIS	A	165	L	H	HD11	LEU	V	99
R	-	CB	HIS	A	165	L	H	HD12	LEU	V	99
R	-	CB	HIS	A	165	L	H	HD23	LEU	V	99
R	-	CG	HIS	A	165	L	H	CB	SER	V	95
R	-	CG	HIS	A	165	L	H	HA	SER	V	95
R	-	CG	HIS	A	165	L	H	HB2	SER	V	95
R	-	CG	HIS	A	165	L	H	HB3	SER	V	95
R	-	CG	HIS	A	165	L	H	HG	LEU	V	99
R	-	CG	HIS	A	165	L	H	HD12	LEU	V	99
R	-	CG	HIS	A	165	L	H	HD23	LEU	V	99
R	-	CD2	HIS	A	165	L	H	CA	SER	V	95
R	-	CD2	HIS	A	165	L	H	C	SER	V	95
R	-	CD2	HIS	A	165	L	H	CB	SER	V	95
R	-	CD2	HIS	A	165	L	H	O	SER	V	95
R	-	CD2	HIS	A	165	L	H	HA	SER	V	95
R	-	CD2	HIS	A	165	L	H	HB2	SER	V	95
R	-	CD2	HIS	A	165	L	H	HB3	SER	V	95
R	-	CD2	HIS	A	165	L	H	HB2	LEU	V	98
R	-	CD2	HIS	A	165	L	H	HD11	LEU	V	98
R	-	CD2	HIS	A	165	L	H	CG	LEU	V	99
R	-	CD2	HIS	A	165	L	H	HG	LEU	V	99
R	-	CD2	HIS	A	165	L	H	HD12	LEU	V	99
R	-	ND1	HIS	A	165	L	H	HB2	SER	V	95
R	-	CE1	HIS	A	165	L	H	HA	SER	V	95
R	-	CE1	HIS	A	165	L	H	HB2	SER	V	95
R	-	CE1	HIS	A	165	L	H	HB3	SER	V	95
R	-	CE1	HIS	A	165	L	H	HD11	LEU	V	98
R	-	NE2	HIS	A	165	L	H	CA	SER	V	95
R	-	NE2	HIS	A	165	L	H	CB	SER	V	95
R	-	NE2	HIS	A	165	L	H	O	SER	V	95
R	-	NE2	HIS	A	165	L	H	HA	SER	V	95
R	-	NE2	HIS	A	165	L	H	HB2	SER	V	95
R	-	NE2	HIS	A	165	L	H	HB3	SER	V	95
R	-	NE2	HIS	A	165	L	H	CB	LEU	V	98
R	-	NE2	HIS	A	165	L	H	CD1	LEU	V	98
R	-	NE2	HIS	A	165	L	H	HB2	LEU	V	98
R	-	NE2	HIS	A	165	L	H	HD11	LEU	V	98
R	-	NE2	HIS	A	165	L	H	HG	LEU	V	99
R	H	N	TYR	A	308	L	-	HB1	ALA	V	312
R	H	CA	TYR	A	308	L	-	CB	ALA	V	312
R	H	CA	TYR	A	308	L	-	HB1	ALA	V	312
R	H	CA	TYR	A	308	L	-	HB2	ALA	V	312
R	H	CA	TYR	A	308	L	-	HB3	ALA	V	312
R	H	C	TYR	A	308	L	-	CB	ALA	V	312
R	H	C	TYR	A	308	L	-	HB1	ALA	V	312
R	H	C	TYR	A	308	L	-	HB2	ALA	V	312
R	H	C	TYR	A	308	L	-	HB3	ALA	V	312
R	H	CB	TYR	A	308	L	-	N	ALA	V	312
R	H	CB	TYR	A	308	L	-	CA	ALA	V	312
R	H	CB	TYR	A	308	L	-	CB	ALA	V	312
R	H	CB	TYR	A	308	L	-	H	ALA	V	312
R	H	CB	TYR	A	308	L	-	HA	ALA	V	312
R	H	CB	TYR	A	308	L	-	HB1	ALA	V	312
R	H	CB	TYR	A	308	L	-	HB2	ALA	V	312
R	H	CB	TYR	A	308	L	-	HB3	ALA	V	312
R	H	O	TYR	A	308	L	-	CA	ALA	V	312
R	H	O	TYR	A	308	L	-	CB	ALA	V	312
R	H	O	TYR	A	308	L	-	HA	ALA	V	312
R	H	O	TYR	A	308	L	-	HB1	ALA	V	312
R	H	O	TYR	A	308	L	-	HB2	ALA	V	312
R	H	O	TYR	A	308	L	-	HB3	ALA	V	312
R	H	CG	TYR	A	308	L	-	N	ALA	V	312
R	H	CG	TYR	A	308	L	-	CB	ALA	V	312
R	H	CG	TYR	A	308	L	-	H	ALA	V	312
R	H	CG	TYR	A	308	L	-	HB1	ALA	V	312
R	H	CG	TYR	A	308	L	-	HB3	ALA	V	312
R	H	CD1	TYR	A	308	L	-	HA	LEU	V	311
R	H	CD1	TYR	A	308	L	-	N	ALA	V	312
R	H	CD1	TYR	A	308	L	-	CB	ALA	V	312
R	H	CD1	TYR	A	308	L	-	H	ALA	V	312
R	H	CD1	TYR	A	308	L	-	HB1	ALA	V	312
R	H	CD1	TYR	A	308	L	-	HB3	ALA	V	312
R	H	CE1	TYR	A	308	L	-	HA	LEU	V	311
R	H	CE1	TYR	A	308	L	-	H	ALA	V	312
R	H	N	MET	A	309	L	-	HB1	ALA	V	312
R	H	N	MET	A	309	L	-	HB2	ALA	V	312

- 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