IID

Q8NGE3_Q8NGF4.1 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	HIS	A	101	L	H	ALA	V	100
R	H	HIS	A	101	L	H	TYR	V	103
R	H	HIS	A	101	L	H	VAL	V	104
R	H	HIS	A	101	L	H	ALA	V	99
R	H	GLY	A	102	L	H	VAL	V	104
R	H	ALA	A	104	L	H	ALA	V	100
R	H	ALA	A	105	L	H	ALA	V	100
R	H	ALA	A	105	L	H	VAL	V	104
R	H	TYR	A	108	L	H	ARG	V	80
R	H	PHE	A	109	L	H	GLN	V	101
R	H	PHE	A	109	L	H	THR	V	75
R	H	PHE	A	109	L	H	ASP	V	76
R	H	PHE	A	109	L	H	PRO	V	79
R	H	PHE	A	109	L	H	ARG	V	80
R	H	PHE	A	113	L	H	PRO	V	79
R	H	PHE	A	148	L	H	GLY	V	25
R	H	PHE	A	148	L	-	GLY	V	86
R	H	ALA	A	152	L	-	GLY	V	86
R	H	ALA	A	152	L	-	SER	V	87
R	H	ALA	A	152	L	-	PRO	V	88
R	H	PHE	A	155	L	H	PHE	V	28
R	H	PHE	A	155	L	H	ALA	V	83
R	H	LEU	A	156	L	-	SER	V	87
R	H	LEU	A	156	L	-	PRO	V	88
R	H	LEU	A	156	L	S	GLN	V	91
R	H	CYS	A	159	L	H	ALA	V	83
R	H	ALA	A	163	L	-	SER	V	94
R	H	GLY	A	167	L	-	SER	V	94
R	H	GLY	A	167	L	H	GLN	V	96
R	H	PHE	A	170	L	H	GLN	V	96
R	-	ARG	A	171	L	-	THR	V	8
R	-	ARG	A	171	L	-	LEU	V	9
R	-	ARG	A	171	L	H	GLN	V	96
R	H	LEU	A	38	L	H	LEU	V	47
R	H	TYR	A	41	L	H	SER	V	43
R	H	MET	A	42	L	H	SER	V	43
R	H	MET	A	42	L	H	LEU	V	47
R	H	MET	A	45	L	H	LEU	V	39
R	H	LEU	A	49	L	H	LEU	V	36
R	H	LEU	A	49	L	H	LEU	V	39
R	H	LEU	A	49	L	H	LEU	V	40
R	H	ILE	A	52	L	H	LEU	V	32
R	H	ILE	A	52	L	H	LEU	V	36
R	H	VAL	A	53	L	H	LEU	V	33
R	H	LYS	A	56	L	H	VAL	V	30
R	H	LYS	A	56	L	H	LEU	V	33
R	H	PHE	A	67	L	H	TRP	V	29
R	H	SER	A	70	L	H	TRP	V	29
R	H	SER	A	70	L	H	LEU	V	32
R	H	PHE	A	74	L	H	LEU	V	32
R	H	PHE	A	74	L	H	TYR	V	35
R	H	PHE	A	74	L	H	LEU	V	36
R	H	PHE	A	74	L	H	PRO	V	79
R	H	PHE	A	74	L	H	LEU	V	82
R	H	SER	A	78	L	H	TYR	V	35
R	H	SER	A	78	L	H	PRO	V	79
R	H	SER	A	81	L	H	TYR	V	35
R	H	SER	A	81	L	H	LEU	V	39
R	H	SER	A	81	L	H	THR	V	75
R	H	SER	A	82	L	H	THR	V	75
R	H	LYS	A	86	L	H	PHE	V	72
R	S	SER	A	99	L	H	TYR	V	103

- 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

Q8NGE3_Q8NGF4.1 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	CD2	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	41	L	H	OG	SER	V	43
R	H	CG	MET	A	42	L	H	HD22	LEU	V	47
R	H	SD	MET	A	42	L	H	HB3	SER	V	43
R	H	SD	MET	A	42	L	H	HD22	LEU	V	47
R	H	CE	MET	A	42	L	H	HB3	SER	V	43
R	H	CE	MET	A	42	L	H	HD21	LEU	V	47
R	H	CE	MET	A	42	L	H	HD22	LEU	V	47
R	H	SD	MET	A	45	L	H	HB2	LEU	V	39
R	H	SD	MET	A	45	L	H	HD12	LEU	V	39
R	H	N	LEU	A	49	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	49	L	H	HB3	LEU	V	36
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	36
R	H	C	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	49	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	49	L	H	HB3	LEU	V	36
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	36
R	H	O	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	49	L	H	CB	LEU	V	36
R	H	CG	LEU	A	49	L	H	CG	LEU	V	36
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	49	L	H	HA	LEU	V	36
R	H	CG	LEU	A	49	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	49	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	49	L	H	C	LEU	V	36
R	H	CD1	LEU	A	49	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	49	L	H	O	LEU	V	36
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	49	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	49	L	H	H	LEU	V	40
R	H	CD1	LEU	A	49	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	49	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	49	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	39
R	H	CB	ILE	A	52	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	52	L	H	HD11	LEU	V	36
R	H	CB	ILE	A	52	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	52	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	52	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	52	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	52	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	52	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	52	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	52	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	52	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	52	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	53	L	H	HD11	LEU	V	33
R	H	CD	LYS	A	56	L	H	HB2	LEU	V	33
R	H	CD	LYS	A	56	L	H	HD13	LEU	V	33
R	H	CD	LYS	A	56	L	H	HD23	LEU	V	33
R	H	CE	LYS	A	56	L	H	CD2	LEU	V	33
R	H	CE	LYS	A	56	L	H	HB2	LEU	V	33
R	H	CE	LYS	A	56	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HA	VAL	V	30
R	H	NZ	LYS	A	56	L	H	CB	LEU	V	33
R	H	NZ	LYS	A	56	L	H	CG	LEU	V	33
R	H	NZ	LYS	A	56	L	H	CD2	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HB2	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HB3	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HD13	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HD21	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HD22	LEU	V	33
R	H	NZ	LYS	A	56	L	H	HD23	LEU	V	33
R	H	O	PHE	A	67	L	H	HH2	TRP	V	29
R	H	CG	PHE	A	67	L	H	HZ2	TRP	V	29
R	H	CD2	PHE	A	67	L	H	CH2	TRP	V	29
R	H	CD2	PHE	A	67	L	H	CZ2	TRP	V	29
R	H	CD2	PHE	A	67	L	H	HH2	TRP	V	29
R	H	CD2	PHE	A	67	L	H	HZ2	TRP	V	29
R	H	CE1	PHE	A	67	L	H	HZ2	TRP	V	29
R	H	CE2	PHE	A	67	L	H	CE2	TRP	V	29
R	H	CE2	PHE	A	67	L	H	CH2	TRP	V	29
R	H	CE2	PHE	A	67	L	H	CZ2	TRP	V	29
R	H	CE2	PHE	A	67	L	H	HH2	TRP	V	29
R	H	CE2	PHE	A	67	L	H	HZ2	TRP	V	29
R	H	CE2	PHE	A	67	L	H	HE1	TRP	V	29
R	H	CZ	PHE	A	67	L	H	CZ2	TRP	V	29
R	H	CZ	PHE	A	67	L	H	HZ2	TRP	V	29
R	H	CZ	PHE	A	67	L	H	HE1	TRP	V	29
R	H	CB	SER	A	70	L	H	HH2	TRP	V	29
R	H	CB	SER	A	70	L	H	HZ3	TRP	V	29
R	H	O	SER	A	70	L	H	HD22	LEU	V	32
R	H	OG	SER	A	70	L	H	CH2	TRP	V	29
R	H	OG	SER	A	70	L	H	CZ3	TRP	V	29
R	H	OG	SER	A	70	L	H	HH2	TRP	V	29
R	H	OG	SER	A	70	L	H	HZ3	TRP	V	29
R	H	OG	SER	A	70	L	H	HD22	LEU	V	32
R	H	CA	PHE	A	74	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	74	L	H	CD1	LEU	V	32
R	H	CB	PHE	A	74	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CB	PHE	A	74	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	74	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	74	L	H	HD11	LEU	V	32
R	H	CG	PHE	A	74	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	74	L	H	HD13	LEU	V	82
R	H	CD1	PHE	A	74	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	74	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	74	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	74	L	H	CG	LEU	V	32
R	H	CD2	PHE	A	74	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	74	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	74	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	74	L	H	CD1	TYR	V	35
R	H	CD2	PHE	A	74	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	74	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	74	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	74	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	74	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	74	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	74	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	74	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	74	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	74	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	74	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	74	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	74	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	74	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	74	L	H	HA	LEU	V	32
R	H	CE2	PHE	A	74	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	74	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	74	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	74	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	74	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	74	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	74	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	74	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	74	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	74	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	74	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	74	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	74	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	74	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	74	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	74	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	74	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	74	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	74	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	74	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	74	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	74	L	H	HD13	LEU	V	82
R	H	CA	SER	A	78	L	H	HE1	TYR	V	35
R	H	CB	SER	A	78	L	H	HE1	TYR	V	35
R	H	CB	SER	A	78	L	H	HG2	PRO	V	79
R	H	OG	SER	A	78	L	H	CE1	TYR	V	35
R	H	OG	SER	A	78	L	H	OH	TYR	V	35
R	H	OG	SER	A	78	L	H	HE1	TYR	V	35
R	H	OG	SER	A	78	L	H	HG2	PRO	V	79
R	H	C	SER	A	81	L	H	HG21	THR	V	75
R	H	CB	SER	A	81	L	H	HH	TYR	V	35
R	H	CB	SER	A	81	L	H	HD12	LEU	V	39
R	H	O	SER	A	81	L	H	HG21	THR	V	75
R	H	OG	SER	A	81	L	H	CD1	LEU	V	39
R	H	OG	SER	A	81	L	H	HD11	LEU	V	39
R	H	OG	SER	A	81	L	H	HD12	LEU	V	39
R	H	OG	SER	A	81	L	H	HD23	LEU	V	39
R	H	N	SER	A	82	L	H	HG21	THR	V	75
R	H	CA	SER	A	82	L	H	HG21	THR	V	75
R	H	N	LYS	A	86	L	H	HZ	PHE	V	72
R	H	CA	LYS	A	86	L	H	HZ	PHE	V	72
R	S	CB	SER	A	99	L	H	HE1	TYR	V	103
R	S	CB	SER	A	99	L	H	HH	TYR	V	103
R	S	OG	SER	A	99	L	H	CE1	TYR	V	103
R	S	OG	SER	A	99	L	H	HE1	TYR	V	103
R	H	CA	HIS	A	101	L	H	CB	ALA	V	100
R	H	CA	HIS	A	101	L	H	HA	ALA	V	100
R	H	CA	HIS	A	101	L	H	HB1	ALA	V	100
R	H	CA	HIS	A	101	L	H	HB2	ALA	V	100
R	H	C	HIS	A	101	L	H	HB1	ALA	V	100
R	H	CB	HIS	A	101	L	H	CA	ALA	V	100
R	H	CB	HIS	A	101	L	H	CB	ALA	V	100
R	H	CB	HIS	A	101	L	H	HA	ALA	V	100
R	H	CB	HIS	A	101	L	H	HB1	ALA	V	100
R	H	CB	HIS	A	101	L	H	HB2	ALA	V	100
R	H	CB	HIS	A	101	L	H	CD1	TYR	V	103
R	H	CB	HIS	A	101	L	H	HB3	TYR	V	103
R	H	CB	HIS	A	101	L	H	HD1	TYR	V	103
R	H	CB	HIS	A	101	L	H	HG21	VAL	V	104
R	H	O	HIS	A	101	L	H	CB	ALA	V	100
R	H	O	HIS	A	101	L	H	HB1	ALA	V	100
R	H	O	HIS	A	101	L	H	HB2	ALA	V	100
R	H	CG	HIS	A	101	L	H	CA	ALA	V	100
R	H	CG	HIS	A	101	L	H	HA	ALA	V	100
R	H	CG	HIS	A	101	L	H	HB2	ALA	V	100
R	H	CG	HIS	A	101	L	H	HB3	TYR	V	103
R	H	CD2	HIS	A	101	L	H	HA	ALA	V	100
R	H	CD2	HIS	A	101	L	H	CB	TYR	V	103
R	H	CD2	HIS	A	101	L	H	CG	TYR	V	103
R	H	CD2	HIS	A	101	L	H	CD2	TYR	V	103
R	H	CD2	HIS	A	101	L	H	HB2	TYR	V	103
R	H	CD2	HIS	A	101	L	H	HB3	TYR	V	103
R	H	ND1	HIS	A	101	L	H	N	ALA	V	100
R	H	ND1	HIS	A	101	L	H	CA	ALA	V	100
R	H	ND1	HIS	A	101	L	H	CB	ALA	V	100
R	H	ND1	HIS	A	101	L	H	HA	ALA	V	100
R	H	ND1	HIS	A	101	L	H	HB2	ALA	V	100
R	H	CE1	HIS	A	101	L	H	HB1	ALA	V	99
R	H	CE1	HIS	A	101	L	H	HB2	ALA	V	99
R	H	CE1	HIS	A	101	L	H	HA	ALA	V	100
R	H	CA	GLY	A	102	L	H	HG22	VAL	V	104
R	H	CB	ALA	A	104	L	H	HB2	ALA	V	100
R	H	N	ALA	A	105	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	105	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	105	L	H	HG22	VAL	V	104
R	H	CD1	TYR	A	108	L	H	HH11	ARG	V	80
R	H	CD1	TYR	A	108	L	H	HH12	ARG	V	80
R	H	CD2	TYR	A	108	L	H	HH12	ARG	V	80
R	H	CE1	TYR	A	108	L	H	NH1	ARG	V	80
R	H	CE1	TYR	A	108	L	H	CZ	ARG	V	80
R	H	CE1	TYR	A	108	L	H	HD2	ARG	V	80
R	H	CE1	TYR	A	108	L	H	HH11	ARG	V	80
R	H	CE1	TYR	A	108	L	H	HH12	ARG	V	80
R	H	CE2	TYR	A	108	L	H	NH1	ARG	V	80
R	H	CE2	TYR	A	108	L	H	NH2	ARG	V	80
R	H	CE2	TYR	A	108	L	H	HH12	ARG	V	80
R	H	CE2	TYR	A	108	L	H	HH22	ARG	V	80
R	H	OH	TYR	A	108	L	H	NE	ARG	V	80
R	H	OH	TYR	A	108	L	H	NH1	ARG	V	80
R	H	OH	TYR	A	108	L	H	NH2	ARG	V	80
R	H	OH	TYR	A	108	L	H	CZ	ARG	V	80
R	H	OH	TYR	A	108	L	H	HG3	ARG	V	80
R	H	OH	TYR	A	108	L	H	HE	ARG	V	80
R	H	OH	TYR	A	108	L	H	HH11	ARG	V	80
R	H	OH	TYR	A	108	L	H	HH12	ARG	V	80
R	H	OH	TYR	A	108	L	H	HH21	ARG	V	80
R	H	OH	TYR	A	108	L	H	HH22	ARG	V	80
R	H	CZ	TYR	A	108	L	H	NH1	ARG	V	80
R	H	CZ	TYR	A	108	L	H	NH2	ARG	V	80
R	H	CZ	TYR	A	108	L	H	CZ	ARG	V	80
R	H	CZ	TYR	A	108	L	H	HH11	ARG	V	80
R	H	CZ	TYR	A	108	L	H	HH12	ARG	V	80
R	H	CZ	TYR	A	108	L	H	HH22	ARG	V	80
R	H	CG	PHE	A	109	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	109	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	109	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	109	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	109	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	109	L	H	HA	ASP	V	76
R	H	CE1	PHE	A	109	L	H	O	THR	V	75
R	H	CE1	PHE	A	109	L	H	O	ASP	V	76
R	H	CE1	PHE	A	109	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	109	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	109	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	109	L	H	HD2	PRO	V	79
R	H	CE1	PHE	A	109	L	H	N	ARG	V	80
R	H	CE1	PHE	A	109	L	H	CB	ARG	V	80
R	H	CE1	PHE	A	109	L	H	H	ARG	V	80
R	H	CE1	PHE	A	109	L	H	HB2	ARG	V	80
R	H	CE2	PHE	A	109	L	H	O	THR	V	75
R	H	CE2	PHE	A	109	L	H	CA	ASP	V	76
R	H	CE2	PHE	A	109	L	H	C	ASP	V	76
R	H	CE2	PHE	A	109	L	H	O	ASP	V	76
R	H	CE2	PHE	A	109	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	109	L	H	O	THR	V	75
R	H	CZ	PHE	A	109	L	H	CA	ASP	V	76
R	H	CZ	PHE	A	109	L	H	C	ASP	V	76
R	H	CZ	PHE	A	109	L	H	O	ASP	V	76
R	H	CZ	PHE	A	109	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	109	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	109	L	H	HD2	PRO	V	79
R	H	CZ	PHE	A	109	L	H	H	ARG	V	80
R	H	CZ	PHE	A	109	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	109	L	H	HE21	GLN	V	101
R	H	CD1	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	113	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	113	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	113	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	113	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	113	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	113	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	113	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	113	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	113	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	113	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	148	L	H	HA2	GLY	V	25
R	H	CE2	PHE	A	148	L	-	HA2	GLY	V	86
R	H	CZ	PHE	A	148	L	-	O	GLY	V	86
R	H	CZ	PHE	A	148	L	-	HA2	GLY	V	86
R	H	CA	ALA	A	152	L	-	C	GLY	V	86
R	H	CA	ALA	A	152	L	-	O	GLY	V	86
R	H	CB	ALA	A	152	L	-	C	GLY	V	86
R	H	CB	ALA	A	152	L	-	O	GLY	V	86
R	H	CB	ALA	A	152	L	-	HA	SER	V	87
R	H	CB	ALA	A	152	L	-	HD2	PRO	V	88
R	H	CB	PHE	A	155	L	H	HA	ALA	V	83
R	H	CG	PHE	A	155	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	155	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	155	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	155	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	155	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	156	L	-	CB	SER	V	87
R	H	CG	LEU	A	156	L	-	OG	SER	V	87
R	H	CG	LEU	A	156	L	-	HB2	SER	V	87
R	H	CG	LEU	A	156	L	S	CD	GLN	V	91
R	H	CG	LEU	A	156	L	S	NE2	GLN	V	91
R	H	CG	LEU	A	156	L	S	OE1	GLN	V	91
R	H	CG	LEU	A	156	L	S	HE22	GLN	V	91
R	H	CD1	LEU	A	156	L	-	CB	SER	V	87
R	H	CD1	LEU	A	156	L	-	OG	SER	V	87
R	H	CD1	LEU	A	156	L	-	HA	SER	V	87
R	H	CD1	LEU	A	156	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	156	L	-	HG	SER	V	87
R	H	CD1	LEU	A	156	L	-	HD3	PRO	V	88
R	H	CD1	LEU	A	156	L	S	HE22	GLN	V	91
R	H	CD2	LEU	A	156	L	-	CB	SER	V	87
R	H	CD2	LEU	A	156	L	-	OG	SER	V	87
R	H	CD2	LEU	A	156	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	156	L	-	HB3	SER	V	87
R	H	CD2	LEU	A	156	L	-	HG	SER	V	87
R	H	CD2	LEU	A	156	L	S	CG	GLN	V	91
R	H	CD2	LEU	A	156	L	S	CD	GLN	V	91
R	H	CD2	LEU	A	156	L	S	NE2	GLN	V	91
R	H	CD2	LEU	A	156	L	S	OE1	GLN	V	91
R	H	CD2	LEU	A	156	L	S	HG3	GLN	V	91
R	H	CD2	LEU	A	156	L	S	HE21	GLN	V	91
R	H	CD2	LEU	A	156	L	S	HE22	GLN	V	91
R	H	CB	CYS	A	159	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	159	L	H	CB	ALA	V	83
R	H	SG	CYS	A	159	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	159	L	H	HB2	ALA	V	83
R	H	SG	CYS	A	159	L	H	HB3	ALA	V	83
R	H	O	ALA	A	163	L	-	HB3	SER	V	94
R	H	N	GLY	A	167	L	-	HG	SER	V	94
R	H	CA	GLY	A	167	L	-	HG	SER	V	94
R	H	O	GLY	A	167	L	H	OE1	GLN	V	96
R	H	CA	PHE	A	170	L	H	OE1	GLN	V	96
R	H	C	PHE	A	170	L	H	CD	GLN	V	96
R	H	C	PHE	A	170	L	H	NE2	GLN	V	96
R	H	C	PHE	A	170	L	H	OE1	GLN	V	96
R	H	C	PHE	A	170	L	H	HE22	GLN	V	96
R	H	CB	PHE	A	170	L	H	OE1	GLN	V	96
R	H	O	PHE	A	170	L	H	CD	GLN	V	96
R	H	O	PHE	A	170	L	H	NE2	GLN	V	96
R	H	O	PHE	A	170	L	H	OE1	GLN	V	96
R	H	O	PHE	A	170	L	H	HE21	GLN	V	96
R	H	O	PHE	A	170	L	H	HE22	GLN	V	96
R	-	N	ARG	A	171	L	H	CD	GLN	V	96
R	-	N	ARG	A	171	L	H	NE2	GLN	V	96
R	-	N	ARG	A	171	L	H	OE1	GLN	V	96
R	-	N	ARG	A	171	L	H	HE22	GLN	V	96
R	-	CA	ARG	A	171	L	H	NE2	GLN	V	96
R	-	CA	ARG	A	171	L	H	OE1	GLN	V	96
R	-	CA	ARG	A	171	L	H	HE21	GLN	V	96
R	-	CA	ARG	A	171	L	H	HE22	GLN	V	96
R	-	C	ARG	A	171	L	H	HE22	GLN	V	96
R	-	CB	ARG	A	171	L	H	NE2	GLN	V	96
R	-	CB	ARG	A	171	L	H	HE22	GLN	V	96
R	-	CG	ARG	A	171	L	-	HD11	LEU	V	9
R	-	CG	ARG	A	171	L	H	CD	GLN	V	96
R	-	CG	ARG	A	171	L	H	NE2	GLN	V	96
R	-	CG	ARG	A	171	L	H	OE1	GLN	V	96
R	-	CG	ARG	A	171	L	H	HE21	GLN	V	96
R	-	CG	ARG	A	171	L	H	HE22	GLN	V	96
R	-	CD	ARG	A	171	L	-	HD11	LEU	V	9
R	-	CD	ARG	A	171	L	H	HE22	GLN	V	96
R	-	NE	ARG	A	171	L	-	HB2	LEU	V	9
R	-	NE	ARG	A	171	L	-	HD11	LEU	V	9
R	-	NH1	ARG	A	171	L	-	HA	THR	V	8
R	-	NH1	ARG	A	171	L	-	HG23	THR	V	8
R	-	NH1	ARG	A	171	L	-	H	LEU	V	9
R	-	NH2	ARG	A	171	L	-	N	LEU	V	9
R	-	NH2	ARG	A	171	L	-	CB	LEU	V	9
R	-	NH2	ARG	A	171	L	-	O	LEU	V	9
R	-	NH2	ARG	A	171	L	-	H	LEU	V	9
R	-	NH2	ARG	A	171	L	-	HB2	LEU	V	9
R	-	NH2	ARG	A	171	L	-	HD11	LEU	V	9
R	-	CZ	ARG	A	171	L	-	H	LEU	V	9
R	-	CZ	ARG	A	171	L	-	HB2	LEU	V	9
R	-	CZ	ARG	A	171	L	-	HD11	LEU	V	9

- 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