IID

O76002_Q8NGA8.1 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	VAL	A	100	L	H	GLN	V	14
R	H	PHE	A	104	L	H	PHE	V	79
R	H	HIS	A	132	L	-	PHE	V	305
R	H	VAL	A	135	L	H	SER	V	301
R	H	VAL	A	135	L	-	PHE	V	305
R	-	HIS	A	138	L	H	ASP	V	298
R	H	PRO	A	139	L	H	ILE	V	40
R	H	ARG	A	140	L	H	ILE	V	291
R	H	ARG	A	140	L	H	ARG	V	295
R	H	ARG	A	140	L	H	PHE	V	33
R	H	HIS	A	143	L	H	VAL	V	32
R	H	HIS	A	143	L	H	PHE	V	33
R	H	HIS	A	143	L	H	LEU	V	36
R	H	TRP	A	150	L	H	PHE	V	25
R	H	LEU	A	305	L	H	PHE	V	95
R	H	LEU	A	305	L	H	LEU	V	96
R	-	TRP	A	310	L	H	TRP	V	142
R	-	TRP	A	310	L	H	GLY	V	143
R	-	TRP	A	310	L	H	PHE	V	146
R	-	TRP	A	310	L	H	PHE	V	99
R	H	LEU	A	40	L	S	VAL	V	84
R	H	THR	A	41	L	S	SER	V	86
R	H	LEU	A	44	L	H	PRO	V	72
R	H	LEU	A	44	L	H	LYS	V	73
R	H	ILE	A	47	L	H	SER	V	68
R	H	ILE	A	47	L	H	PRO	V	72
R	H	ILE	A	48	L	H	SER	V	68
R	H	ILE	A	48	L	H	VAL	V	69
R	H	ILE	A	48	L	H	LEU	V	96
R	H	TYR	A	51	L	H	TYR	V	28
R	H	TYR	A	51	L	H	VAL	V	32
R	H	TYR	A	51	L	H	LEU	V	61
R	H	TYR	A	51	L	H	LEU	V	64
R	H	TYR	A	51	L	H	SER	V	65
R	H	TYR	A	51	L	H	SER	V	68
R	H	VAL	A	52	L	H	PHE	V	100
R	H	VAL	A	52	L	H	LEU	V	61
R	H	VAL	A	52	L	H	SER	V	65
R	H	VAL	A	52	L	H	VAL	V	69
R	H	SER	A	54	L	H	LEU	V	61
R	-	HIS	A	57	L	H	LEU	V	36
R	-	HIS	A	57	L	H	LEU	V	61
R	-	HIS	A	57	L	H	LEU	V	64
R	H	PHE	A	62	L	H	VAL	V	32
R	H	PHE	A	69	L	H	PHE	V	21
R	H	PHE	A	69	L	H	PHE	V	25
R	H	PHE	A	69	L	H	PRO	V	72
R	H	PHE	A	69	L	H	ILE	V	75
R	H	PHE	A	69	L	H	THR	V	76
R	H	LEU	A	72	L	H	THR	V	76
R	H	CYS	A	73	L	H	THR	V	76
R	H	CYS	A	73	L	H	PHE	V	79
R	H	THR	A	76	L	-	SER	V	80
R	H	THR	A	76	L	-	GLN	V	81
R	H	PRO	A	80	L	-	GLN	V	81
R	H	PRO	A	80	L	-	ARG	V	82
R	H	VAL	A	84	L	-	ARG	V	82

- 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

O76002_Q8NGA8.1 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	CD1	LEU	A	40	L	S	HG21	VAL	V	84
R	H	CG2	THR	A	41	L	S	HG	SER	V	86
R	H	CD1	LEU	A	44	L	H	HB2	PRO	V	72
R	H	CD1	LEU	A	44	L	H	HB2	LYS	V	73
R	H	CD2	LEU	A	44	L	H	HD3	LYS	V	73
R	H	O	ILE	A	47	L	H	HB3	SER	V	68
R	H	CG2	ILE	A	47	L	H	CB	PRO	V	72
R	H	CG2	ILE	A	47	L	H	CG	PRO	V	72
R	H	CG2	ILE	A	47	L	H	HB2	PRO	V	72
R	H	CG2	ILE	A	47	L	H	HB3	PRO	V	72
R	H	CG2	ILE	A	47	L	H	HG2	PRO	V	72
R	H	CG2	ILE	A	47	L	H	HG3	PRO	V	72
R	H	CD1	ILE	A	47	L	H	HB3	PRO	V	72
R	H	CA	ILE	A	48	L	H	HB3	SER	V	68
R	H	CG1	ILE	A	48	L	H	O	SER	V	68
R	H	CG1	ILE	A	48	L	H	HA	VAL	V	69
R	H	CG1	ILE	A	48	L	H	HG23	VAL	V	69
R	H	CG2	ILE	A	48	L	H	HG23	VAL	V	69
R	H	CG2	ILE	A	48	L	H	CD1	LEU	V	96
R	H	CG2	ILE	A	48	L	H	HD11	LEU	V	96
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	96
R	H	CG2	ILE	A	48	L	H	HD13	LEU	V	96
R	H	CD1	ILE	A	48	L	H	HA	VAL	V	69
R	H	CD1	ILE	A	48	L	H	HG23	VAL	V	69
R	H	CD1	ILE	A	48	L	H	HD11	LEU	V	96
R	H	CA	TYR	A	51	L	H	HG	LEU	V	64
R	H	C	TYR	A	51	L	H	HG	LEU	V	64
R	H	C	TYR	A	51	L	H	OG	SER	V	65
R	H	C	TYR	A	51	L	H	HA	SER	V	65
R	H	CB	TYR	A	51	L	H	HG	LEU	V	64
R	H	CB	TYR	A	51	L	H	HA	SER	V	65
R	H	CB	TYR	A	51	L	H	CB	SER	V	68
R	H	CB	TYR	A	51	L	H	OG	SER	V	68
R	H	CB	TYR	A	51	L	H	HB2	SER	V	68
R	H	CB	TYR	A	51	L	H	HB3	SER	V	68
R	H	CB	TYR	A	51	L	H	HG	SER	V	68
R	H	O	TYR	A	51	L	H	HD11	LEU	V	61
R	H	O	TYR	A	51	L	H	HD13	LEU	V	61
R	H	O	TYR	A	51	L	H	CD2	LEU	V	64
R	H	O	TYR	A	51	L	H	HG	LEU	V	64
R	H	O	TYR	A	51	L	H	HD21	LEU	V	64
R	H	O	TYR	A	51	L	H	HD23	LEU	V	64
R	H	O	TYR	A	51	L	H	OG	SER	V	65
R	H	O	TYR	A	51	L	H	HA	SER	V	65
R	H	O	TYR	A	51	L	H	HG	SER	V	65
R	H	CG	TYR	A	51	L	H	OH	TYR	V	28
R	H	CG	TYR	A	51	L	H	HH	TYR	V	28
R	H	CG	TYR	A	51	L	H	HG	LEU	V	64
R	H	CG	TYR	A	51	L	H	HD13	LEU	V	64
R	H	CG	TYR	A	51	L	H	CB	SER	V	68
R	H	CG	TYR	A	51	L	H	OG	SER	V	68
R	H	CG	TYR	A	51	L	H	HB2	SER	V	68
R	H	CG	TYR	A	51	L	H	HB3	SER	V	68
R	H	CG	TYR	A	51	L	H	HG	SER	V	68
R	H	CD1	TYR	A	51	L	H	OH	TYR	V	28
R	H	CD1	TYR	A	51	L	H	HH	TYR	V	28
R	H	CD1	TYR	A	51	L	H	HG13	VAL	V	32
R	H	CD1	TYR	A	51	L	H	HG22	VAL	V	32
R	H	CD1	TYR	A	51	L	H	CG	LEU	V	64
R	H	CD1	TYR	A	51	L	H	CD1	LEU	V	64
R	H	CD1	TYR	A	51	L	H	HG	LEU	V	64
R	H	CD1	TYR	A	51	L	H	HD11	LEU	V	64
R	H	CD1	TYR	A	51	L	H	HD12	LEU	V	64
R	H	CD1	TYR	A	51	L	H	HD13	LEU	V	64
R	H	CD1	TYR	A	51	L	H	HD23	LEU	V	64
R	H	CD1	TYR	A	51	L	H	CB	SER	V	68
R	H	CD1	TYR	A	51	L	H	OG	SER	V	68
R	H	CD1	TYR	A	51	L	H	HG	SER	V	68
R	H	CD2	TYR	A	51	L	H	OH	TYR	V	28
R	H	CD2	TYR	A	51	L	H	HH	TYR	V	28
R	H	CD2	TYR	A	51	L	H	CB	SER	V	68
R	H	CD2	TYR	A	51	L	H	OG	SER	V	68
R	H	CD2	TYR	A	51	L	H	HB2	SER	V	68
R	H	CD2	TYR	A	51	L	H	HB3	SER	V	68
R	H	CD2	TYR	A	51	L	H	HG	SER	V	68
R	H	CE1	TYR	A	51	L	H	OH	TYR	V	28
R	H	CE1	TYR	A	51	L	H	CZ	TYR	V	28
R	H	CE1	TYR	A	51	L	H	HH	TYR	V	28
R	H	CE1	TYR	A	51	L	H	CB	VAL	V	32
R	H	CE1	TYR	A	51	L	H	CG1	VAL	V	32
R	H	CE1	TYR	A	51	L	H	CG2	VAL	V	32
R	H	CE1	TYR	A	51	L	H	HG12	VAL	V	32
R	H	CE1	TYR	A	51	L	H	HG13	VAL	V	32
R	H	CE1	TYR	A	51	L	H	HG21	VAL	V	32
R	H	CE1	TYR	A	51	L	H	HG22	VAL	V	32
R	H	CE1	TYR	A	51	L	H	HG23	VAL	V	32
R	H	CE1	TYR	A	51	L	H	CD1	LEU	V	64
R	H	CE1	TYR	A	51	L	H	HD11	LEU	V	64
R	H	CE1	TYR	A	51	L	H	HD13	LEU	V	64
R	H	CE1	TYR	A	51	L	H	OG	SER	V	68
R	H	CE1	TYR	A	51	L	H	HG	SER	V	68
R	H	CE2	TYR	A	51	L	H	CE1	TYR	V	28
R	H	CE2	TYR	A	51	L	H	OH	TYR	V	28
R	H	CE2	TYR	A	51	L	H	CZ	TYR	V	28
R	H	CE2	TYR	A	51	L	H	HE1	TYR	V	28
R	H	CE2	TYR	A	51	L	H	HH	TYR	V	28
R	H	CE2	TYR	A	51	L	H	OG	SER	V	68
R	H	CE2	TYR	A	51	L	H	HB3	SER	V	68
R	H	OH	TYR	A	51	L	H	CE1	TYR	V	28
R	H	OH	TYR	A	51	L	H	OH	TYR	V	28
R	H	OH	TYR	A	51	L	H	CZ	TYR	V	28
R	H	OH	TYR	A	51	L	H	HE1	TYR	V	28
R	H	OH	TYR	A	51	L	H	HH	TYR	V	28
R	H	OH	TYR	A	51	L	H	CG2	VAL	V	32
R	H	OH	TYR	A	51	L	H	HG12	VAL	V	32
R	H	OH	TYR	A	51	L	H	HG21	VAL	V	32
R	H	OH	TYR	A	51	L	H	HG22	VAL	V	32
R	H	OH	TYR	A	51	L	H	HG23	VAL	V	32
R	H	CZ	TYR	A	51	L	H	CE1	TYR	V	28
R	H	CZ	TYR	A	51	L	H	OH	TYR	V	28
R	H	CZ	TYR	A	51	L	H	CZ	TYR	V	28
R	H	CZ	TYR	A	51	L	H	HE1	TYR	V	28
R	H	CZ	TYR	A	51	L	H	HH	TYR	V	28
R	H	CZ	TYR	A	51	L	H	CG2	VAL	V	32
R	H	CZ	TYR	A	51	L	H	HG22	VAL	V	32
R	H	CZ	TYR	A	51	L	H	HG23	VAL	V	32
R	H	CZ	TYR	A	51	L	H	HD13	LEU	V	64
R	H	CZ	TYR	A	51	L	H	OG	SER	V	68
R	H	N	VAL	A	52	L	H	OG	SER	V	65
R	H	N	VAL	A	52	L	H	HA	SER	V	65
R	H	CA	VAL	A	52	L	H	CB	SER	V	65
R	H	CA	VAL	A	52	L	H	OG	SER	V	65
R	H	CA	VAL	A	52	L	H	HA	SER	V	65
R	H	CA	VAL	A	52	L	H	HB2	SER	V	65
R	H	CA	VAL	A	52	L	H	HG	SER	V	65
R	H	CA	VAL	A	52	L	H	HZ	PHE	V	100
R	H	C	VAL	A	52	L	H	HD13	LEU	V	61
R	H	C	VAL	A	52	L	H	OG	SER	V	65
R	H	CB	VAL	A	52	L	H	CB	SER	V	65
R	H	CB	VAL	A	52	L	H	OG	SER	V	65
R	H	CB	VAL	A	52	L	H	HB2	SER	V	65
R	H	CB	VAL	A	52	L	H	CZ	PHE	V	100
R	H	CB	VAL	A	52	L	H	HE2	PHE	V	100
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	100
R	H	O	VAL	A	52	L	H	HG	LEU	V	61
R	H	O	VAL	A	52	L	H	HD13	LEU	V	61
R	H	O	VAL	A	52	L	H	HD22	LEU	V	61
R	H	O	VAL	A	52	L	H	OG	SER	V	65
R	H	CG1	VAL	A	52	L	H	OG	SER	V	65
R	H	CG1	VAL	A	52	L	H	HB2	SER	V	65
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	52	L	H	CE2	PHE	V	100
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	52	L	H	HE2	PHE	V	100
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	52	L	H	CA	SER	V	65
R	H	CG2	VAL	A	52	L	H	CB	SER	V	65
R	H	CG2	VAL	A	52	L	H	O	SER	V	65
R	H	CG2	VAL	A	52	L	H	OG	SER	V	65
R	H	CG2	VAL	A	52	L	H	HA	SER	V	65
R	H	CG2	VAL	A	52	L	H	HB2	SER	V	65
R	H	CG2	VAL	A	52	L	H	HG21	VAL	V	69
R	H	CG2	VAL	A	52	L	H	CE2	PHE	V	100
R	H	CG2	VAL	A	52	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	52	L	H	HE2	PHE	V	100
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	100
R	H	N	SER	A	54	L	H	HD13	LEU	V	61
R	H	CA	SER	A	54	L	H	HD13	LEU	V	61
R	H	CB	SER	A	54	L	H	HD12	LEU	V	61
R	H	CB	SER	A	54	L	H	HD13	LEU	V	61
R	H	CB	SER	A	54	L	H	HD22	LEU	V	61
R	H	CB	SER	A	54	L	H	HD23	LEU	V	61
R	H	OG	SER	A	54	L	H	HD22	LEU	V	61
R	-	CG	HIS	A	57	L	H	HD22	LEU	V	36
R	-	CD2	HIS	A	57	L	H	HD22	LEU	V	36
R	-	ND1	HIS	A	57	L	H	CD2	LEU	V	36
R	-	ND1	HIS	A	57	L	H	HD21	LEU	V	36
R	-	ND1	HIS	A	57	L	H	HD22	LEU	V	36
R	-	ND1	HIS	A	57	L	H	HD23	LEU	V	36
R	-	ND1	HIS	A	57	L	H	HD12	LEU	V	61
R	-	CE1	HIS	A	57	L	H	HD21	LEU	V	36
R	-	CE1	HIS	A	57	L	H	HD22	LEU	V	36
R	-	CE1	HIS	A	57	L	H	CD1	LEU	V	61
R	-	CE1	HIS	A	57	L	H	HD11	LEU	V	61
R	-	CE1	HIS	A	57	L	H	HD12	LEU	V	61
R	-	CE1	HIS	A	57	L	H	HD13	LEU	V	61
R	-	CE1	HIS	A	57	L	H	HD21	LEU	V	64
R	-	CE1	HIS	A	57	L	H	HD23	LEU	V	64
R	-	NE2	HIS	A	57	L	H	HD22	LEU	V	36
R	-	NE2	HIS	A	57	L	H	CD1	LEU	V	61
R	-	NE2	HIS	A	57	L	H	HD11	LEU	V	61
R	-	NE2	HIS	A	57	L	H	HD12	LEU	V	61
R	-	NE2	HIS	A	57	L	H	HD13	LEU	V	61
R	-	NE2	HIS	A	57	L	H	HD21	LEU	V	64
R	-	NE2	HIS	A	57	L	H	HD23	LEU	V	64
R	H	CE2	PHE	A	62	L	H	HG12	VAL	V	32
R	H	O	PHE	A	69	L	H	HG23	THR	V	76
R	H	CD1	PHE	A	69	L	H	HE2	PHE	V	25
R	H	CD2	PHE	A	69	L	H	HB3	PRO	V	72
R	H	CD2	PHE	A	69	L	H	CG2	THR	V	76
R	H	CD2	PHE	A	69	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	69	L	H	HG22	THR	V	76
R	H	CD2	PHE	A	69	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	21
R	H	CE1	PHE	A	69	L	H	HD2	PHE	V	25
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	25
R	H	CE1	PHE	A	69	L	H	CG2	ILE	V	75
R	H	CE1	PHE	A	69	L	H	HG21	ILE	V	75
R	H	CE1	PHE	A	69	L	H	HG23	ILE	V	75
R	H	CE2	PHE	A	69	L	H	O	PRO	V	72
R	H	CE2	PHE	A	69	L	H	HA	PRO	V	72
R	H	CE2	PHE	A	69	L	H	CB	ILE	V	75
R	H	CE2	PHE	A	69	L	H	CG2	ILE	V	75
R	H	CE2	PHE	A	69	L	H	HB	ILE	V	75
R	H	CE2	PHE	A	69	L	H	HG21	ILE	V	75
R	H	CE2	PHE	A	69	L	H	HG23	ILE	V	75
R	H	CE2	PHE	A	69	L	H	N	THR	V	76
R	H	CE2	PHE	A	69	L	H	CG2	THR	V	76
R	H	CE2	PHE	A	69	L	H	H	THR	V	76
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	76
R	H	CE2	PHE	A	69	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	69	L	H	HE2	PHE	V	21
R	H	CZ	PHE	A	69	L	H	HD2	PHE	V	25
R	H	CZ	PHE	A	69	L	H	CB	ILE	V	75
R	H	CZ	PHE	A	69	L	H	CG2	ILE	V	75
R	H	CZ	PHE	A	69	L	H	HB	ILE	V	75
R	H	CZ	PHE	A	69	L	H	HG21	ILE	V	75
R	H	CZ	PHE	A	69	L	H	HG22	ILE	V	75
R	H	CZ	PHE	A	69	L	H	HG23	ILE	V	75
R	H	CZ	PHE	A	69	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	69	L	H	HG22	THR	V	76
R	H	CZ	PHE	A	69	L	H	HG23	THR	V	76
R	H	CB	LEU	A	72	L	H	CG2	THR	V	76
R	H	CB	LEU	A	72	L	H	HG21	THR	V	76
R	H	CB	LEU	A	72	L	H	HG23	THR	V	76
R	H	CG	LEU	A	72	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	72	L	H	HG21	THR	V	76
R	H	N	CYS	A	73	L	H	HG23	THR	V	76
R	H	SG	CYS	A	73	L	H	CG2	THR	V	76
R	H	SG	CYS	A	73	L	H	HA	THR	V	76
R	H	SG	CYS	A	73	L	H	HG23	THR	V	76
R	H	SG	CYS	A	73	L	H	HD2	PHE	V	79
R	H	CB	THR	A	76	L	-	OG	SER	V	80
R	H	CB	THR	A	76	L	-	HA	SER	V	80
R	H	CB	THR	A	76	L	-	HG	SER	V	80
R	H	O	THR	A	76	L	-	HA	SER	V	80
R	H	O	THR	A	76	L	-	H	GLN	V	81
R	H	CG2	THR	A	76	L	-	N	SER	V	80
R	H	CG2	THR	A	76	L	-	CA	SER	V	80
R	H	CG2	THR	A	76	L	-	CB	SER	V	80
R	H	CG2	THR	A	76	L	-	OG	SER	V	80
R	H	CG2	THR	A	76	L	-	HA	SER	V	80
R	H	CG2	THR	A	76	L	-	HB2	SER	V	80
R	H	CG2	THR	A	76	L	-	HB3	SER	V	80
R	H	CG2	THR	A	76	L	-	HG	SER	V	80
R	H	OG1	THR	A	76	L	-	OG	SER	V	80
R	H	OG1	THR	A	76	L	-	HG	SER	V	80
R	H	CB	PRO	A	80	L	-	HB2	GLN	V	81
R	H	CB	PRO	A	80	L	-	H	ARG	V	82
R	H	CG2	VAL	A	84	L	-	HH21	ARG	V	82
R	H	CB	VAL	A	100	L	H	HE22	GLN	V	14
R	H	CG1	VAL	A	100	L	H	HE21	GLN	V	14
R	H	CG1	VAL	A	100	L	H	HE22	GLN	V	14
R	H	CG2	VAL	A	100	L	H	NE2	GLN	V	14
R	H	CG2	VAL	A	100	L	H	HE21	GLN	V	14
R	H	CG2	VAL	A	100	L	H	HE22	GLN	V	14
R	H	CD1	PHE	A	104	L	H	CE1	PHE	V	79
R	H	CD1	PHE	A	104	L	H	HE1	PHE	V	79
R	H	CD2	PHE	A	104	L	H	HE1	PHE	V	79
R	H	CE1	PHE	A	104	L	H	CD1	PHE	V	79
R	H	CE1	PHE	A	104	L	H	CE1	PHE	V	79
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	79
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	79
R	H	CE1	PHE	A	104	L	H	HE1	PHE	V	79
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	79
R	H	CE2	PHE	A	104	L	H	CD1	PHE	V	79
R	H	CE2	PHE	A	104	L	H	CE1	PHE	V	79
R	H	CE2	PHE	A	104	L	H	HD1	PHE	V	79
R	H	CE2	PHE	A	104	L	H	HE1	PHE	V	79
R	H	CZ	PHE	A	104	L	H	CD1	PHE	V	79
R	H	CZ	PHE	A	104	L	H	CE1	PHE	V	79
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	79
R	H	CZ	PHE	A	104	L	H	HD1	PHE	V	79
R	H	CZ	PHE	A	104	L	H	HE1	PHE	V	79
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	79
R	H	CA	HIS	A	132	L	-	HZ	PHE	V	305
R	H	CB	HIS	A	132	L	-	CZ	PHE	V	305
R	H	CB	HIS	A	132	L	-	HZ	PHE	V	305
R	H	CG	HIS	A	132	L	-	CE1	PHE	V	305
R	H	CG	HIS	A	132	L	-	CZ	PHE	V	305
R	H	CG	HIS	A	132	L	-	HE1	PHE	V	305
R	H	CG	HIS	A	132	L	-	HZ	PHE	V	305
R	H	CD2	HIS	A	132	L	-	CE1	PHE	V	305
R	H	CD2	HIS	A	132	L	-	CE2	PHE	V	305
R	H	CD2	HIS	A	132	L	-	CZ	PHE	V	305
R	H	CD2	HIS	A	132	L	-	HE1	PHE	V	305
R	H	CD2	HIS	A	132	L	-	HE2	PHE	V	305
R	H	CD2	HIS	A	132	L	-	HZ	PHE	V	305
R	H	ND1	HIS	A	132	L	-	HE1	PHE	V	305
R	H	ND1	HIS	A	132	L	-	HZ	PHE	V	305
R	H	CE1	HIS	A	132	L	-	HE1	PHE	V	305
R	H	CE1	HIS	A	132	L	-	HZ	PHE	V	305
R	H	NE2	HIS	A	132	L	-	CE1	PHE	V	305
R	H	NE2	HIS	A	132	L	-	CZ	PHE	V	305
R	H	NE2	HIS	A	132	L	-	HE1	PHE	V	305
R	H	NE2	HIS	A	132	L	-	HZ	PHE	V	305
R	H	CB	VAL	A	135	L	H	HB2	SER	V	301
R	H	CB	VAL	A	135	L	-	HE2	PHE	V	305
R	H	CG1	VAL	A	135	L	H	CB	SER	V	301
R	H	CG1	VAL	A	135	L	H	OG	SER	V	301
R	H	CG1	VAL	A	135	L	H	HB2	SER	V	301
R	H	CG1	VAL	A	135	L	H	HB3	SER	V	301
R	H	CG1	VAL	A	135	L	H	HG	SER	V	301
R	H	CG1	VAL	A	135	L	-	HE2	PHE	V	305
R	H	CG2	VAL	A	135	L	H	HB2	SER	V	301
R	-	CG	HIS	A	138	L	H	OD1	ASP	V	298
R	-	CD2	HIS	A	138	L	H	CG	ASP	V	298
R	-	CD2	HIS	A	138	L	H	OD1	ASP	V	298
R	-	CD2	HIS	A	138	L	H	OD2	ASP	V	298
R	-	ND1	HIS	A	138	L	H	OD1	ASP	V	298
R	-	CE1	HIS	A	138	L	H	OD1	ASP	V	298
R	-	CE1	HIS	A	138	L	H	OD2	ASP	V	298
R	-	NE2	HIS	A	138	L	H	CG	ASP	V	298
R	-	NE2	HIS	A	138	L	H	OD1	ASP	V	298
R	-	NE2	HIS	A	138	L	H	OD2	ASP	V	298
R	H	CB	PRO	A	139	L	H	HD11	ILE	V	40
R	H	CB	PRO	A	139	L	H	HD12	ILE	V	40
R	H	CG	PRO	A	139	L	H	CD1	ILE	V	40
R	H	CG	PRO	A	139	L	H	HD11	ILE	V	40
R	H	CG	PRO	A	139	L	H	HD12	ILE	V	40
R	H	CG	PRO	A	139	L	H	HD13	ILE	V	40
R	H	CD	PRO	A	139	L	H	HD12	ILE	V	40
R	H	CG	ARG	A	140	L	H	HE2	PHE	V	33
R	H	NE	ARG	A	140	L	H	HG3	ARG	V	295
R	H	NE	ARG	A	140	L	H	HE	ARG	V	295
R	H	NH1	ARG	A	140	L	H	CA	ARG	V	295
R	H	NH1	ARG	A	140	L	H	CB	ARG	V	295
R	H	NH1	ARG	A	140	L	H	CG	ARG	V	295
R	H	NH1	ARG	A	140	L	H	CD	ARG	V	295
R	H	NH1	ARG	A	140	L	H	NE	ARG	V	295
R	H	NH1	ARG	A	140	L	H	HA	ARG	V	295
R	H	NH1	ARG	A	140	L	H	HB3	ARG	V	295
R	H	NH1	ARG	A	140	L	H	HG2	ARG	V	295
R	H	NH1	ARG	A	140	L	H	HG3	ARG	V	295
R	H	NH1	ARG	A	140	L	H	HD3	ARG	V	295
R	H	NH1	ARG	A	140	L	H	HE	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HG23	ILE	V	291
R	H	NH2	ARG	A	140	L	H	CB	ARG	V	295
R	H	NH2	ARG	A	140	L	H	CG	ARG	V	295
R	H	NH2	ARG	A	140	L	H	CD	ARG	V	295
R	H	NH2	ARG	A	140	L	H	NE	ARG	V	295
R	H	NH2	ARG	A	140	L	H	CZ	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HA	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HG2	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HG3	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HD2	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HD3	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HE	ARG	V	295
R	H	NH2	ARG	A	140	L	H	HH21	ARG	V	295
R	H	CZ	ARG	A	140	L	H	CG	ARG	V	295
R	H	CZ	ARG	A	140	L	H	CD	ARG	V	295
R	H	CZ	ARG	A	140	L	H	NE	ARG	V	295
R	H	CZ	ARG	A	140	L	H	HA	ARG	V	295
R	H	CZ	ARG	A	140	L	H	HG2	ARG	V	295
R	H	CZ	ARG	A	140	L	H	HG3	ARG	V	295
R	H	CZ	ARG	A	140	L	H	HE	ARG	V	295
R	H	CG	HIS	A	143	L	H	HD2	PHE	V	33
R	H	CD2	HIS	A	143	L	H	HD2	PHE	V	33
R	H	CE1	HIS	A	143	L	H	CG1	VAL	V	32
R	H	CE1	HIS	A	143	L	H	HG11	VAL	V	32
R	H	CE1	HIS	A	143	L	H	HG12	VAL	V	32
R	H	CE1	HIS	A	143	L	H	HB2	PHE	V	33
R	H	NE2	HIS	A	143	L	H	HG11	VAL	V	32
R	H	NE2	HIS	A	143	L	H	HA	PHE	V	33
R	H	NE2	HIS	A	143	L	H	HB2	PHE	V	33
R	H	NE2	HIS	A	143	L	H	HD2	PHE	V	33
R	H	NE2	HIS	A	143	L	H	HD11	LEU	V	36
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	25
R	H	CD1	TRP	A	150	L	H	HZ	PHE	V	25
R	H	CD2	TRP	A	150	L	H	HZ	PHE	V	25
R	H	CE2	TRP	A	150	L	H	HZ	PHE	V	25
R	H	NE1	TRP	A	150	L	H	HZ	PHE	V	25
R	H	CZ2	TRP	A	150	L	H	HE2	PHE	V	25
R	H	O	LEU	A	305	L	H	HE1	PHE	V	95
R	H	CG	LEU	A	305	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	305	L	H	HD21	LEU	V	96
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	96
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	305	L	H	HD22	LEU	V	96
R	-	CH2	TRP	A	310	L	H	HE2	PHE	V	99
R	-	CH2	TRP	A	310	L	H	O	TRP	V	142
R	-	CH2	TRP	A	310	L	H	HB3	TRP	V	142
R	-	CH2	TRP	A	310	L	H	HA2	GLY	V	143
R	-	CH2	TRP	A	310	L	H	HB2	PHE	V	146
R	-	CZ2	TRP	A	310	L	H	HB3	TRP	V	142
R	-	CZ3	TRP	A	310	L	H	HA2	GLY	V	143
R	-	CZ3	TRP	A	310	L	H	CB	PHE	V	146
R	-	CZ3	TRP	A	310	L	H	CG	PHE	V	146
R	-	CZ3	TRP	A	310	L	H	HB2	PHE	V	146
R	-	CZ3	TRP	A	310	L	H	HB3	PHE	V	146

- 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