IID

Q8NGF4_Q9Y4A9.1 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	108	L	H	LYS	V	309
R	H	PHE	A	109	L	H	LEU	V	40
R	H	PHE	A	113	L	H	LEU	V	43
R	H	GLY	A	144	L	H	ARG	V	53
R	H	ARG	A	145	L	H	ARG	V	53
R	H	PHE	A	148	L	H	TRP	V	50
R	H	PHE	A	148	L	H	SER	V	51
R	H	PHE	A	148	L	H	ARG	V	53
R	H	ILE	A	151	L	H	TRP	V	50
R	H	PHE	A	155	L	H	LYS	V	309
R	H	LEU	A	156	L	H	SER	V	308
R	H	LEU	A	156	L	H	LYS	V	309
R	H	CYS	A	159	L	H	LYS	V	309
R	H	HIS	A	314	L	H	GLY	V	146
R	H	HIS	A	314	L	H	CYS	V	147
R	H	HIS	A	314	L	H	ALA	V	150
R	H	HIS	A	314	L	H	GLY	V	151
R	H	HIS	A	314	L	H	VAL	V	154
R	H	PHE	A	34	L	H	ARG	V	80
R	H	TYR	A	41	L	H	TYR	V	35
R	H	TYR	A	41	L	H	VAL	V	75
R	H	MET	A	42	L	H	PHE	V	103
R	H	MET	A	42	L	H	VAL	V	75
R	H	MET	A	45	L	H	LEU	V	72
R	H	MET	A	45	L	H	VAL	V	75
R	H	LEU	A	49	L	H	VAL	V	68
R	H	LEU	A	49	L	H	LEU	V	72
R	H	VAL	A	53	L	H	VAL	V	68
R	H	LYS	A	56	L	H	ALA	V	142
R	H	LYS	A	56	L	H	VAL	V	145
R	H	LYS	A	56	L	H	LEU	V	61
R	H	LYS	A	56	L	H	CYS	V	64
R	H	LYS	A	56	L	H	ALA	V	65
R	H	ILE	A	57	L	H	ALA	V	142
R	H	ILE	A	57	L	H	VAL	V	145
R	H	ILE	A	57	L	H	GLY	V	146
R	H	LEU	A	59	L	H	ARG	V	139
R	H	PHE	A	67	L	H	TRP	V	50
R	H	SER	A	70	L	H	TRP	V	50
R	H	SER	A	71	L	H	TRP	V	50
R	H	LEU	A	72	L	H	TRP	V	50
R	H	PHE	A	74	L	H	LEU	V	43
R	H	PHE	A	74	L	H	MET	V	46
R	H	PHE	A	74	L	H	ALA	V	47
R	H	PHE	A	74	L	H	TRP	V	50
R	H	SER	A	78	L	H	LEU	V	43
R	H	SER	A	81	L	H	LEU	V	39
R	H	PRO	A	85	L	H	TYR	V	35
R	H	PRO	A	85	L	H	PRO	V	79
R	H	LYS	A	86	L	H	PHE	V	28
R	H	LYS	A	86	L	H	LEU	V	32
R	H	VAL	A	89	L	H	PHE	V	28
R	H	VAL	A	89	L	H	PRO	V	79
R	H	VAL	A	89	L	H	LEU	V	82
R	H	VAL	A	89	L	H	ALA	V	83
R	H	VAL	A	89	L	H	LEU	V	86
R	H	MET	A	92	L	H	ARG	V	80
R	H	MET	A	92	L	H	ALA	V	83
R	H	MET	A	92	L	-	SER	V	87
R	-	ALA	A	93	L	H	LEU	V	86
R	-	GLU	A	94	L	H	LEU	V	86
R	-	GLU	A	94	L	-	THR	V	88
R	-	ASN	A	95	L	H	LEU	V	25
R	-	ASN	A	95	L	H	LEU	V	86
R	S	ALA	A	97	L	H	PHE	V	28

- 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

Q8NGF4_Q9Y4A9.1 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	34	L	H	NH1	ARG	V	80
R	H	CE1	PHE	A	34	L	H	HH11	ARG	V	80
R	H	CE1	PHE	A	34	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	34	L	H	NH1	ARG	V	80
R	H	CZ	PHE	A	34	L	H	HH11	ARG	V	80
R	H	CD1	TYR	A	41	L	H	HG12	VAL	V	75
R	H	CD1	TYR	A	41	L	H	HG13	VAL	V	75
R	H	CE1	TYR	A	41	L	H	CG1	VAL	V	75
R	H	CE1	TYR	A	41	L	H	HG11	VAL	V	75
R	H	CE1	TYR	A	41	L	H	HG12	VAL	V	75
R	H	CE1	TYR	A	41	L	H	HG13	VAL	V	75
R	H	OH	TYR	A	41	L	H	HH	TYR	V	35
R	H	OH	TYR	A	41	L	H	CG1	VAL	V	75
R	H	OH	TYR	A	41	L	H	CG2	VAL	V	75
R	H	OH	TYR	A	41	L	H	HG12	VAL	V	75
R	H	OH	TYR	A	41	L	H	HG13	VAL	V	75
R	H	OH	TYR	A	41	L	H	HG22	VAL	V	75
R	H	OH	TYR	A	41	L	H	HG23	VAL	V	75
R	H	CZ	TYR	A	41	L	H	CG1	VAL	V	75
R	H	CZ	TYR	A	41	L	H	HG12	VAL	V	75
R	H	CZ	TYR	A	41	L	H	HG13	VAL	V	75
R	H	CZ	TYR	A	41	L	H	HG22	VAL	V	75
R	H	CZ	TYR	A	41	L	H	HG23	VAL	V	75
R	H	SD	MET	A	42	L	H	HG11	VAL	V	75
R	H	CE	MET	A	42	L	H	CD2	PHE	V	103
R	H	CE	MET	A	42	L	H	CE2	PHE	V	103
R	H	CE	MET	A	42	L	H	HD2	PHE	V	103
R	H	CE	MET	A	42	L	H	HE2	PHE	V	103
R	H	CB	MET	A	45	L	H	HD22	LEU	V	72
R	H	CB	MET	A	45	L	H	HD23	LEU	V	72
R	H	O	MET	A	45	L	H	HD23	LEU	V	72
R	H	CG	MET	A	45	L	H	HG12	VAL	V	75
R	H	CB	LEU	A	49	L	H	HG12	VAL	V	68
R	H	CB	LEU	A	49	L	H	HG13	VAL	V	68
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	72
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	68
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	72
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	49	L	H	CG	LEU	V	72
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	72
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	72
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	68
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	53	L	H	HG13	VAL	V	68
R	H	O	LYS	A	56	L	H	HB1	ALA	V	142
R	H	O	LYS	A	56	L	H	HB2	ALA	V	142
R	H	CD	LYS	A	56	L	H	HG13	VAL	V	145
R	H	CE	LYS	A	56	L	H	CB	LEU	V	61
R	H	CE	LYS	A	56	L	H	O	LEU	V	61
R	H	CE	LYS	A	56	L	H	CD2	LEU	V	61
R	H	CE	LYS	A	56	L	H	HA	LEU	V	61
R	H	CE	LYS	A	56	L	H	HB2	LEU	V	61
R	H	CE	LYS	A	56	L	H	HD21	LEU	V	61
R	H	CE	LYS	A	56	L	H	HD22	LEU	V	61
R	H	CE	LYS	A	56	L	H	HG23	VAL	V	145
R	H	NZ	LYS	A	56	L	H	CA	LEU	V	61
R	H	NZ	LYS	A	56	L	H	C	LEU	V	61
R	H	NZ	LYS	A	56	L	H	CB	LEU	V	61
R	H	NZ	LYS	A	56	L	H	O	LEU	V	61
R	H	NZ	LYS	A	56	L	H	HA	LEU	V	61
R	H	NZ	LYS	A	56	L	H	HB2	LEU	V	61
R	H	NZ	LYS	A	56	L	H	HD21	LEU	V	61
R	H	NZ	LYS	A	56	L	H	HD22	LEU	V	61
R	H	NZ	LYS	A	56	L	H	CB	CYS	V	64
R	H	NZ	LYS	A	56	L	H	HB2	CYS	V	64
R	H	NZ	LYS	A	56	L	H	HB3	CYS	V	64
R	H	NZ	LYS	A	56	L	H	N	ALA	V	65
R	H	NZ	LYS	A	56	L	H	H	ALA	V	65
R	H	NZ	LYS	A	56	L	H	HB3	ALA	V	65
R	H	NZ	LYS	A	56	L	H	HG23	VAL	V	145
R	H	CA	ILE	A	57	L	H	CB	ALA	V	142
R	H	CA	ILE	A	57	L	H	HB1	ALA	V	142
R	H	C	ILE	A	57	L	H	HB1	ALA	V	142
R	H	CB	ILE	A	57	L	H	HB1	ALA	V	142
R	H	O	ILE	A	57	L	H	CB	ALA	V	142
R	H	O	ILE	A	57	L	H	HB1	ALA	V	142
R	H	O	ILE	A	57	L	H	HB3	ALA	V	142
R	H	CG2	ILE	A	57	L	H	O	ALA	V	142
R	H	CG2	ILE	A	57	L	H	HB1	ALA	V	142
R	H	CG2	ILE	A	57	L	H	HB	VAL	V	145
R	H	CG2	ILE	A	57	L	H	HG11	VAL	V	145
R	H	CG2	ILE	A	57	L	H	H	GLY	V	146
R	H	CG	LEU	A	59	L	H	HG2	ARG	V	139
R	H	CG	LEU	A	59	L	H	HE	ARG	V	139
R	H	CD1	LEU	A	59	L	H	CG	ARG	V	139
R	H	CD1	LEU	A	59	L	H	CD	ARG	V	139
R	H	CD1	LEU	A	59	L	H	NE	ARG	V	139
R	H	CD1	LEU	A	59	L	H	HG2	ARG	V	139
R	H	CD1	LEU	A	59	L	H	HG3	ARG	V	139
R	H	CD1	LEU	A	59	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	59	L	H	HE	ARG	V	139
R	H	CD1	LEU	A	59	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	59	L	H	HG2	ARG	V	139
R	H	C	PHE	A	67	L	H	HZ2	TRP	V	50
R	H	O	PHE	A	67	L	H	CH2	TRP	V	50
R	H	O	PHE	A	67	L	H	CZ2	TRP	V	50
R	H	O	PHE	A	67	L	H	HH2	TRP	V	50
R	H	O	PHE	A	67	L	H	HZ2	TRP	V	50
R	H	CG	PHE	A	67	L	H	HE1	TRP	V	50
R	H	CD1	PHE	A	67	L	H	HE1	TRP	V	50
R	H	CD2	PHE	A	67	L	H	HZ2	TRP	V	50
R	H	CD2	PHE	A	67	L	H	HE1	TRP	V	50
R	H	CE1	PHE	A	67	L	H	NE1	TRP	V	50
R	H	CE1	PHE	A	67	L	H	HE1	TRP	V	50
R	H	CE2	PHE	A	67	L	H	CD1	TRP	V	50
R	H	CE2	PHE	A	67	L	H	CE2	TRP	V	50
R	H	CE2	PHE	A	67	L	H	NE1	TRP	V	50
R	H	CE2	PHE	A	67	L	H	HD1	TRP	V	50
R	H	CE2	PHE	A	67	L	H	HZ2	TRP	V	50
R	H	CE2	PHE	A	67	L	H	HE1	TRP	V	50
R	H	CZ	PHE	A	67	L	H	CD1	TRP	V	50
R	H	CZ	PHE	A	67	L	H	NE1	TRP	V	50
R	H	CZ	PHE	A	67	L	H	HD1	TRP	V	50
R	H	CZ	PHE	A	67	L	H	HE1	TRP	V	50
R	H	CA	SER	A	70	L	H	HH2	TRP	V	50
R	H	C	SER	A	70	L	H	CH2	TRP	V	50
R	H	C	SER	A	70	L	H	CZ3	TRP	V	50
R	H	C	SER	A	70	L	H	HH2	TRP	V	50
R	H	C	SER	A	70	L	H	HZ3	TRP	V	50
R	H	O	SER	A	70	L	H	CH2	TRP	V	50
R	H	O	SER	A	70	L	H	CZ3	TRP	V	50
R	H	O	SER	A	70	L	H	HH2	TRP	V	50
R	H	O	SER	A	70	L	H	HZ3	TRP	V	50
R	H	N	SER	A	71	L	H	CH2	TRP	V	50
R	H	N	SER	A	71	L	H	CZ2	TRP	V	50
R	H	N	SER	A	71	L	H	CZ3	TRP	V	50
R	H	N	SER	A	71	L	H	HH2	TRP	V	50
R	H	N	SER	A	71	L	H	HZ2	TRP	V	50
R	H	N	SER	A	71	L	H	HZ3	TRP	V	50
R	H	CA	SER	A	71	L	H	CH2	TRP	V	50
R	H	CA	SER	A	71	L	H	CZ2	TRP	V	50
R	H	CA	SER	A	71	L	H	CZ3	TRP	V	50
R	H	CA	SER	A	71	L	H	HH2	TRP	V	50
R	H	CA	SER	A	71	L	H	HZ2	TRP	V	50
R	H	CA	SER	A	71	L	H	HZ3	TRP	V	50
R	H	C	SER	A	71	L	H	CH2	TRP	V	50
R	H	C	SER	A	71	L	H	HH2	TRP	V	50
R	H	C	SER	A	71	L	H	HZ3	TRP	V	50
R	H	CB	SER	A	71	L	H	CH2	TRP	V	50
R	H	CB	SER	A	71	L	H	CZ2	TRP	V	50
R	H	CB	SER	A	71	L	H	CZ3	TRP	V	50
R	H	CB	SER	A	71	L	H	HH2	TRP	V	50
R	H	CB	SER	A	71	L	H	HZ2	TRP	V	50
R	H	CB	SER	A	71	L	H	HZ3	TRP	V	50
R	H	O	SER	A	71	L	H	HH2	TRP	V	50
R	H	O	SER	A	71	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	71	L	H	CD2	TRP	V	50
R	H	OG	SER	A	71	L	H	CE2	TRP	V	50
R	H	OG	SER	A	71	L	H	CE3	TRP	V	50
R	H	OG	SER	A	71	L	H	NE1	TRP	V	50
R	H	OG	SER	A	71	L	H	CH2	TRP	V	50
R	H	OG	SER	A	71	L	H	CZ2	TRP	V	50
R	H	OG	SER	A	71	L	H	CZ3	TRP	V	50
R	H	OG	SER	A	71	L	H	HH2	TRP	V	50
R	H	OG	SER	A	71	L	H	HZ2	TRP	V	50
R	H	OG	SER	A	71	L	H	HZ3	TRP	V	50
R	H	N	LEU	A	72	L	H	HH2	TRP	V	50
R	H	CB	PHE	A	74	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	74	L	H	HE1	MET	V	46
R	H	CG	PHE	A	74	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	74	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	74	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	74	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	74	L	H	CE	MET	V	46
R	H	CD2	PHE	A	74	L	H	HE1	MET	V	46
R	H	CD2	PHE	A	74	L	H	HE2	MET	V	46
R	H	CE1	PHE	A	74	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	74	L	H	HB3	ALA	V	47
R	H	CE2	PHE	A	74	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	74	L	H	HA	LEU	V	43
R	H	CE2	PHE	A	74	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	74	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	74	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	74	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	74	L	H	CE	MET	V	46
R	H	CE2	PHE	A	74	L	H	HB2	MET	V	46
R	H	CE2	PHE	A	74	L	H	HB3	MET	V	46
R	H	CE2	PHE	A	74	L	H	HE1	MET	V	46
R	H	CZ	PHE	A	74	L	H	O	LEU	V	43
R	H	CZ	PHE	A	74	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	74	L	H	HA	LEU	V	43
R	H	CZ	PHE	A	74	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	74	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	74	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	74	L	H	HB2	MET	V	46
R	H	CZ	PHE	A	74	L	H	HB3	ALA	V	47
R	H	CB	SER	A	78	L	H	HD12	LEU	V	43
R	H	CB	SER	A	78	L	H	HD23	LEU	V	43
R	H	OG	SER	A	78	L	H	CD1	LEU	V	43
R	H	OG	SER	A	78	L	H	CD2	LEU	V	43
R	H	OG	SER	A	78	L	H	HD12	LEU	V	43
R	H	OG	SER	A	78	L	H	HD13	LEU	V	43
R	H	OG	SER	A	78	L	H	HD21	LEU	V	43
R	H	OG	SER	A	78	L	H	HD22	LEU	V	43
R	H	OG	SER	A	78	L	H	HD23	LEU	V	43
R	H	CB	SER	A	81	L	H	HD13	LEU	V	39
R	H	O	SER	A	81	L	H	HD13	LEU	V	39
R	H	CB	PRO	A	85	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	85	L	H	OH	TYR	V	35
R	H	CB	PRO	A	85	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	85	L	H	HH	TYR	V	35
R	H	CB	PRO	A	85	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	85	L	H	OH	TYR	V	35
R	H	CG	PRO	A	85	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	85	L	H	HH	TYR	V	35
R	H	CD	LYS	A	86	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	86	L	H	HD22	LEU	V	32
R	H	CE	LYS	A	86	L	H	HZ	PHE	V	28
R	H	CE	LYS	A	86	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	86	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	86	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	86	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	86	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	86	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	89	L	H	HA	ALA	V	83
R	H	CA	VAL	A	89	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	89	L	H	HE2	PHE	V	28
R	H	O	VAL	A	89	L	H	HA	ALA	V	83
R	H	O	VAL	A	89	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	89	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	89	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	89	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	89	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	89	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	89	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	89	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	89	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	89	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	89	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	89	L	H	O	PRO	V	79
R	H	CG2	VAL	A	89	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	89	L	H	CB	LEU	V	82
R	H	CG2	VAL	A	89	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	89	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	89	L	H	H	ALA	V	83
R	H	CG2	VAL	A	89	L	H	HB3	ALA	V	83
R	H	CA	MET	A	92	L	-	HB2	SER	V	87
R	H	C	MET	A	92	L	-	HB2	SER	V	87
R	H	CB	MET	A	92	L	H	CB	ALA	V	83
R	H	CB	MET	A	92	L	H	HB1	ALA	V	83
R	H	CB	MET	A	92	L	-	HB2	SER	V	87
R	H	O	MET	A	92	L	-	N	SER	V	87
R	H	O	MET	A	92	L	-	CA	SER	V	87
R	H	O	MET	A	92	L	-	CB	SER	V	87
R	H	O	MET	A	92	L	-	OG	SER	V	87
R	H	O	MET	A	92	L	-	HA	SER	V	87
R	H	O	MET	A	92	L	-	HB2	SER	V	87
R	H	CG	MET	A	92	L	H	HB1	ALA	V	83
R	H	CE	MET	A	92	L	H	HH12	ARG	V	80
R	H	CE	MET	A	92	L	H	HH22	ARG	V	80
R	H	CE	MET	A	92	L	-	HG	SER	V	87
R	-	N	ALA	A	93	L	H	HB2	LEU	V	86
R	-	N	ALA	A	93	L	H	HB3	LEU	V	86
R	-	CA	ALA	A	93	L	H	C	LEU	V	86
R	-	CA	ALA	A	93	L	H	CB	LEU	V	86
R	-	CA	ALA	A	93	L	H	O	LEU	V	86
R	-	CA	ALA	A	93	L	H	CD1	LEU	V	86
R	-	CA	ALA	A	93	L	H	HB2	LEU	V	86
R	-	CA	ALA	A	93	L	H	HB3	LEU	V	86
R	-	CA	ALA	A	93	L	H	HD12	LEU	V	86
R	-	CA	ALA	A	93	L	H	HD13	LEU	V	86
R	-	C	ALA	A	93	L	H	HB3	LEU	V	86
R	-	C	ALA	A	93	L	H	HD13	LEU	V	86
R	-	CB	ALA	A	93	L	H	CB	LEU	V	86
R	-	CB	ALA	A	93	L	H	CG	LEU	V	86
R	-	CB	ALA	A	93	L	H	CD1	LEU	V	86
R	-	CB	ALA	A	93	L	H	HB2	LEU	V	86
R	-	CB	ALA	A	93	L	H	HB3	LEU	V	86
R	-	CB	ALA	A	93	L	H	HG	LEU	V	86
R	-	CB	ALA	A	93	L	H	HD11	LEU	V	86
R	-	CB	ALA	A	93	L	H	HD12	LEU	V	86
R	-	CB	ALA	A	93	L	H	HD13	LEU	V	86
R	-	N	GLU	A	94	L	H	O	LEU	V	86
R	-	N	GLU	A	94	L	H	HB3	LEU	V	86
R	-	CG	GLU	A	94	L	H	O	LEU	V	86
R	-	CD	GLU	A	94	L	-	HG22	THR	V	88
R	-	OE1	GLU	A	94	L	-	CG2	THR	V	88
R	-	OE1	GLU	A	94	L	-	HG21	THR	V	88
R	-	OE1	GLU	A	94	L	-	HG22	THR	V	88
R	-	OE1	GLU	A	94	L	-	HG23	THR	V	88
R	-	N	ASN	A	95	L	H	HB3	LEU	V	86
R	-	N	ASN	A	95	L	H	HD13	LEU	V	86
R	-	N	ASN	A	95	L	H	HD23	LEU	V	86
R	-	CA	ASN	A	95	L	H	HD13	LEU	V	86
R	-	CA	ASN	A	95	L	H	HD23	LEU	V	86
R	-	C	ASN	A	95	L	H	HD13	LEU	V	86
R	-	CB	ASN	A	95	L	H	HD13	LEU	V	25
R	-	CB	ASN	A	95	L	H	HD23	LEU	V	86
R	-	O	ASN	A	95	L	H	CD1	LEU	V	86
R	-	O	ASN	A	95	L	H	HD11	LEU	V	86
R	-	O	ASN	A	95	L	H	HD12	LEU	V	86
R	-	O	ASN	A	95	L	H	HD13	LEU	V	86
R	-	O	ASN	A	95	L	H	HD23	LEU	V	86
R	-	CG	ASN	A	95	L	H	HD12	LEU	V	25
R	-	CG	ASN	A	95	L	H	HD13	LEU	V	25
R	-	ND2	ASN	A	95	L	H	CD1	LEU	V	25
R	-	ND2	ASN	A	95	L	H	HD12	LEU	V	25
R	-	ND2	ASN	A	95	L	H	HD13	LEU	V	25
R	-	ND2	ASN	A	95	L	H	HD22	LEU	V	25
R	-	ND2	ASN	A	95	L	H	HD23	LEU	V	25
R	S	O	ALA	A	97	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	108	L	H	HB3	LYS	V	309
R	H	OH	TYR	A	108	L	H	HD3	LYS	V	309
R	H	CG	PHE	A	109	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	109	L	H	CD1	LEU	V	40
R	H	CD1	PHE	A	109	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	109	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	109	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	40
R	H	CE1	PHE	A	109	L	H	HD11	LEU	V	40
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	109	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	109	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	109	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	109	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	109	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	109	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	109	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	113	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	113	L	H	HD12	LEU	V	43
R	H	C	GLY	A	144	L	H	HH21	ARG	V	53
R	H	C	GLY	A	144	L	H	HH22	ARG	V	53
R	H	O	GLY	A	144	L	H	NH2	ARG	V	53
R	H	O	GLY	A	144	L	H	HH21	ARG	V	53
R	H	O	GLY	A	144	L	H	HH22	ARG	V	53
R	H	N	ARG	A	145	L	H	NH2	ARG	V	53
R	H	N	ARG	A	145	L	H	HH21	ARG	V	53
R	H	N	ARG	A	145	L	H	HH22	ARG	V	53
R	H	CA	ARG	A	145	L	H	NH2	ARG	V	53
R	H	CA	ARG	A	145	L	H	CZ	ARG	V	53
R	H	CA	ARG	A	145	L	H	HH12	ARG	V	53
R	H	CA	ARG	A	145	L	H	HH21	ARG	V	53
R	H	CA	ARG	A	145	L	H	HH22	ARG	V	53
R	H	C	ARG	A	145	L	H	NH2	ARG	V	53
R	H	C	ARG	A	145	L	H	HH21	ARG	V	53
R	H	C	ARG	A	145	L	H	HH22	ARG	V	53
R	H	CB	ARG	A	145	L	H	NH1	ARG	V	53
R	H	CB	ARG	A	145	L	H	NH2	ARG	V	53
R	H	CB	ARG	A	145	L	H	CZ	ARG	V	53
R	H	CB	ARG	A	145	L	H	HH12	ARG	V	53
R	H	CB	ARG	A	145	L	H	HH21	ARG	V	53
R	H	CB	ARG	A	145	L	H	HH22	ARG	V	53
R	H	O	ARG	A	145	L	H	NH2	ARG	V	53
R	H	O	ARG	A	145	L	H	HH21	ARG	V	53
R	H	O	ARG	A	145	L	H	HH22	ARG	V	53
R	H	CG	ARG	A	145	L	H	NH1	ARG	V	53
R	H	CG	ARG	A	145	L	H	NH2	ARG	V	53
R	H	CG	ARG	A	145	L	H	CZ	ARG	V	53
R	H	CG	ARG	A	145	L	H	HH11	ARG	V	53
R	H	CG	ARG	A	145	L	H	HH12	ARG	V	53
R	H	CG	ARG	A	145	L	H	HH21	ARG	V	53
R	H	CG	ARG	A	145	L	H	HH22	ARG	V	53
R	H	CD	ARG	A	145	L	H	NH1	ARG	V	53
R	H	CD	ARG	A	145	L	H	NH2	ARG	V	53
R	H	CD	ARG	A	145	L	H	HH12	ARG	V	53
R	H	CD	ARG	A	145	L	H	HH22	ARG	V	53
R	H	NE	ARG	A	145	L	H	NH1	ARG	V	53
R	H	NE	ARG	A	145	L	H	HH11	ARG	V	53
R	H	NE	ARG	A	145	L	H	HH12	ARG	V	53
R	H	NE	ARG	A	145	L	H	HH22	ARG	V	53
R	H	CZ	ARG	A	145	L	H	HH12	ARG	V	53
R	H	CB	PHE	A	148	L	H	NH2	ARG	V	53
R	H	CB	PHE	A	148	L	H	HE	ARG	V	53
R	H	CB	PHE	A	148	L	H	HH21	ARG	V	53
R	H	CG	PHE	A	148	L	H	HE	ARG	V	53
R	H	CG	PHE	A	148	L	H	HH21	ARG	V	53
R	H	CD1	PHE	A	148	L	H	HG3	ARG	V	53
R	H	CD1	PHE	A	148	L	H	HE	ARG	V	53
R	H	CD1	PHE	A	148	L	H	HH21	ARG	V	53
R	H	CD2	PHE	A	148	L	H	O	TRP	V	50
R	H	CD2	PHE	A	148	L	H	HA	SER	V	51
R	H	CD2	PHE	A	148	L	H	HE	ARG	V	53
R	H	CE1	PHE	A	148	L	H	O	SER	V	51
R	H	CE1	PHE	A	148	L	H	HG3	ARG	V	53
R	H	CE1	PHE	A	148	L	H	HE	ARG	V	53
R	H	CE2	PHE	A	148	L	H	C	TRP	V	50
R	H	CE2	PHE	A	148	L	H	O	TRP	V	50
R	H	CE2	PHE	A	148	L	H	CA	SER	V	51
R	H	CE2	PHE	A	148	L	H	C	SER	V	51
R	H	CE2	PHE	A	148	L	H	O	SER	V	51
R	H	CE2	PHE	A	148	L	H	HA	SER	V	51
R	H	CE2	PHE	A	148	L	H	HG3	ARG	V	53
R	H	CZ	PHE	A	148	L	H	O	TRP	V	50
R	H	CZ	PHE	A	148	L	H	CA	SER	V	51
R	H	CZ	PHE	A	148	L	H	C	SER	V	51
R	H	CZ	PHE	A	148	L	H	O	SER	V	51
R	H	CZ	PHE	A	148	L	H	HA	SER	V	51
R	H	CZ	PHE	A	148	L	H	H	ARG	V	53
R	H	CZ	PHE	A	148	L	H	HG3	ARG	V	53
R	H	CD1	ILE	A	151	L	H	CZ2	TRP	V	50
R	H	CD1	ILE	A	151	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	151	L	H	HE1	TRP	V	50
R	H	CA	PHE	A	155	L	H	HE2	LYS	V	309
R	H	C	PHE	A	155	L	H	HE2	LYS	V	309
R	H	CB	PHE	A	155	L	H	CE	LYS	V	309
R	H	CB	PHE	A	155	L	H	NZ	LYS	V	309
R	H	CB	PHE	A	155	L	H	HE2	LYS	V	309
R	H	CB	PHE	A	155	L	H	HZ1	LYS	V	309
R	H	O	PHE	A	155	L	H	CE	LYS	V	309
R	H	O	PHE	A	155	L	H	HG2	LYS	V	309
R	H	O	PHE	A	155	L	H	HD3	LYS	V	309
R	H	O	PHE	A	155	L	H	HE2	LYS	V	309
R	H	O	PHE	A	155	L	H	HZ3	LYS	V	309
R	H	CG	PHE	A	155	L	H	HZ1	LYS	V	309
R	H	CD1	PHE	A	155	L	H	NZ	LYS	V	309
R	H	CD1	PHE	A	155	L	H	HZ1	LYS	V	309
R	H	CD1	PHE	A	155	L	H	HZ3	LYS	V	309
R	H	CE1	PHE	A	155	L	H	HZ1	LYS	V	309
R	H	N	LEU	A	156	L	H	HG2	LYS	V	309
R	H	N	LEU	A	156	L	H	HE2	LYS	V	309
R	H	CA	LEU	A	156	L	H	HG2	LYS	V	309
R	H	CA	LEU	A	156	L	H	HE2	LYS	V	309
R	H	CB	LEU	A	156	L	H	HG2	LYS	V	309
R	H	CG	LEU	A	156	L	H	OG	SER	V	308
R	H	CG	LEU	A	156	L	H	HG	SER	V	308
R	H	CG	LEU	A	156	L	H	HG2	LYS	V	309
R	H	CD1	LEU	A	156	L	H	OG	SER	V	308
R	H	CD1	LEU	A	156	L	H	HG	SER	V	308
R	H	CD2	LEU	A	156	L	H	C	SER	V	308
R	H	CD2	LEU	A	156	L	H	CB	SER	V	308
R	H	CD2	LEU	A	156	L	H	O	SER	V	308
R	H	CD2	LEU	A	156	L	H	OG	SER	V	308
R	H	CD2	LEU	A	156	L	H	HB3	SER	V	308
R	H	CD2	LEU	A	156	L	H	HG	SER	V	308
R	H	CD2	LEU	A	156	L	H	N	LYS	V	309
R	H	CD2	LEU	A	156	L	H	CA	LYS	V	309
R	H	CD2	LEU	A	156	L	H	CG	LYS	V	309
R	H	CD2	LEU	A	156	L	H	HA	LYS	V	309
R	H	CD2	LEU	A	156	L	H	HG2	LYS	V	309
R	H	CD2	LEU	A	156	L	H	HG3	LYS	V	309
R	H	CA	CYS	A	159	L	H	HD3	LYS	V	309
R	H	CB	CYS	A	159	L	H	CB	LYS	V	309
R	H	CB	CYS	A	159	L	H	CG	LYS	V	309
R	H	CB	CYS	A	159	L	H	CD	LYS	V	309
R	H	CB	CYS	A	159	L	H	CE	LYS	V	309
R	H	CB	CYS	A	159	L	H	HB3	LYS	V	309
R	H	CB	CYS	A	159	L	H	HG2	LYS	V	309
R	H	CB	CYS	A	159	L	H	HD3	LYS	V	309
R	H	CB	CYS	A	159	L	H	HE2	LYS	V	309
R	H	CB	CYS	A	159	L	H	HZ3	LYS	V	309
R	H	SG	CYS	A	159	L	H	CD	LYS	V	309
R	H	SG	CYS	A	159	L	H	CE	LYS	V	309
R	H	SG	CYS	A	159	L	H	NZ	LYS	V	309
R	H	SG	CYS	A	159	L	H	HG2	LYS	V	309
R	H	SG	CYS	A	159	L	H	HD2	LYS	V	309
R	H	SG	CYS	A	159	L	H	HD3	LYS	V	309
R	H	SG	CYS	A	159	L	H	HE2	LYS	V	309
R	H	SG	CYS	A	159	L	H	HZ1	LYS	V	309
R	H	SG	CYS	A	159	L	H	HZ2	LYS	V	309
R	H	SG	CYS	A	159	L	H	HZ3	LYS	V	309
R	H	CA	HIS	A	314	L	H	HB1	ALA	V	150
R	H	CB	HIS	A	314	L	H	HB1	ALA	V	150
R	H	CG	HIS	A	314	L	H	CA	ALA	V	150
R	H	CG	HIS	A	314	L	H	CB	ALA	V	150
R	H	CG	HIS	A	314	L	H	HA	ALA	V	150
R	H	CG	HIS	A	314	L	H	HB1	ALA	V	150
R	H	CG	HIS	A	314	L	H	HB2	ALA	V	150
R	H	CG	HIS	A	314	L	H	HB3	ALA	V	150
R	H	CD2	HIS	A	314	L	H	CA	ALA	V	150
R	H	CD2	HIS	A	314	L	H	CB	ALA	V	150
R	H	CD2	HIS	A	314	L	H	HA	ALA	V	150
R	H	CD2	HIS	A	314	L	H	HB1	ALA	V	150
R	H	CD2	HIS	A	314	L	H	HB2	ALA	V	150
R	H	CD2	HIS	A	314	L	H	HB3	ALA	V	150
R	H	ND1	HIS	A	314	L	H	CA	ALA	V	150
R	H	ND1	HIS	A	314	L	H	C	ALA	V	150
R	H	ND1	HIS	A	314	L	H	CB	ALA	V	150
R	H	ND1	HIS	A	314	L	H	O	ALA	V	150
R	H	ND1	HIS	A	314	L	H	HA	ALA	V	150
R	H	ND1	HIS	A	314	L	H	HB1	ALA	V	150
R	H	ND1	HIS	A	314	L	H	HB2	ALA	V	150
R	H	ND1	HIS	A	314	L	H	HB3	ALA	V	150
R	H	ND1	HIS	A	314	L	H	HG21	VAL	V	154
R	H	CE1	HIS	A	314	L	H	O	GLY	V	146
R	H	CE1	HIS	A	314	L	H	HA	CYS	V	147
R	H	CE1	HIS	A	314	L	H	N	ALA	V	150
R	H	CE1	HIS	A	314	L	H	CA	ALA	V	150
R	H	CE1	HIS	A	314	L	H	C	ALA	V	150
R	H	CE1	HIS	A	314	L	H	CB	ALA	V	150
R	H	CE1	HIS	A	314	L	H	O	ALA	V	150
R	H	CE1	HIS	A	314	L	H	H	ALA	V	150
R	H	CE1	HIS	A	314	L	H	HA	ALA	V	150
R	H	CE1	HIS	A	314	L	H	HB1	ALA	V	150
R	H	CE1	HIS	A	314	L	H	HB2	ALA	V	150
R	H	CE1	HIS	A	314	L	H	HB3	ALA	V	150
R	H	CE1	HIS	A	314	L	H	N	GLY	V	151
R	H	CE1	HIS	A	314	L	H	H	GLY	V	151
R	H	NE2	HIS	A	314	L	H	O	GLY	V	146
R	H	NE2	HIS	A	314	L	H	N	ALA	V	150
R	H	NE2	HIS	A	314	L	H	CA	ALA	V	150
R	H	NE2	HIS	A	314	L	H	C	ALA	V	150
R	H	NE2	HIS	A	314	L	H	CB	ALA	V	150
R	H	NE2	HIS	A	314	L	H	H	ALA	V	150
R	H	NE2	HIS	A	314	L	H	HA	ALA	V	150
R	H	NE2	HIS	A	314	L	H	HB1	ALA	V	150
R	H	NE2	HIS	A	314	L	H	HB2	ALA	V	150
R	H	NE2	HIS	A	314	L	H	HB3	ALA	V	150

- 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