IID

Q8NGF3_Q8NGX6.1 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	ASN	A	11	L	H	ILE	V	109
R	H	TYR	A	14	L	S	GLN	V	103
R	H	TYR	A	14	L	S	GLU	V	104
R	H	TYR	A	14	L	S	TYR	V	23
R	H	TYR	A	14	L	H	LYS	V	93
R	H	TYR	A	140	L	H	ARG	V	63
R	H	TYR	A	140	L	H	VAL	V	64
R	H	TYR	A	143	L	H	VAL	V	64
R	-	HIS	A	148	L	H	ARG	V	66
R	H	PHE	A	15	L	H	MET	V	100
R	H	PHE	A	15	L	S	GLN	V	103
R	H	PHE	A	15	L	H	LYS	V	93
R	H	PHE	A	15	L	H	SER	V	96
R	-	HIS	A	151	L	H	ARG	V	66
R	H	LEU	A	155	L	H	ARG	V	63
R	-	MET	A	156	L	H	ARG	V	63
R	-	PHE	A	16	L	H	MET	V	100
R	H	VAL	A	160	L	H	ARG	V	63
R	H	LEU	A	164	L	H	ARG	V	63
R	-	PRO	A	17	L	H	MET	V	100
R	-	PRO	A	17	L	-	ILE	V	102
R	-	PRO	A	17	L	S	GLN	V	103
R	H	LEU	A	174	L	H	SER	V	88
R	H	THR	A	178	L	H	TYR	V	48
R	H	THR	A	178	L	H	PRO	V	92
R	H	ASN	A	181	L	H	MET	V	100
R	H	ASN	A	181	L	H	SER	V	96
R	H	ASN	A	181	L	H	LEU	V	99
R	H	LEU	A	182	L	H	LEU	V	99
R	-	SER	A	185	L	H	PHE	V	38
R	-	SER	A	185	L	H	LEU	V	99
R	-	LEU	A	19	L	H	MET	V	100
R	-	LEU	A	19	L	H	LEU	V	99
R	-	GLN	A	20	L	-	PRO	V	4
R	-	ILE	A	21	L	H	PRO	V	34
R	H	VAL	A	214	L	H	TRP	V	39
R	H	VAL	A	214	L	H	PHE	V	42
R	H	ASN	A	215	L	H	PHE	V	38
R	H	ASN	A	215	L	H	PHE	V	42
R	H	VAL	A	218	L	H	PHE	V	42
R	H	VAL	A	218	L	H	CYS	V	45
R	-	LEU	A	22	L	-	MET	V	1
R	H	ILE	A	221	L	H	ALA	V	49
R	H	LEU	A	225	L	H	ALA	V	49
R	H	LEU	A	225	L	H	LEU	V	53
R	H	VAL	A	228	L	-	GLY	V	322
R	H	VAL	A	229	L	H	LEU	V	53
R	H	LEU	A	232	L	H	MET	V	318
R	H	LEU	A	232	L	H	PHE	V	319
R	H	LEU	A	232	L	H	GLN	V	321
R	H	LEU	A	232	L	-	GLY	V	322
R	H	PHE	A	233	L	H	LEU	V	60
R	H	PHE	A	233	L	H	VAL	V	64
R	H	VAL	A	236	L	H	MET	V	318
R	H	VAL	A	236	L	H	GLN	V	321
R	H	LEU	A	239	L	H	GLN	V	321

- 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

Q8NGF3_Q8NGX6.1 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	OD1	ASN	A	11	L	H	CD1	ILE	V	109
R	H	OD1	ASN	A	11	L	H	HD11	ILE	V	109
R	H	OD1	ASN	A	11	L	H	HD12	ILE	V	109
R	H	OD1	ASN	A	11	L	H	HD13	ILE	V	109
R	H	CA	TYR	A	14	L	S	HB2	GLU	V	104
R	H	CB	TYR	A	14	L	S	O	GLU	V	104
R	H	CB	TYR	A	14	L	S	HB2	GLU	V	104
R	H	O	TYR	A	14	L	H	HZ1	LYS	V	93
R	H	O	TYR	A	14	L	S	HB2	GLN	V	103
R	H	O	TYR	A	14	L	S	O	GLU	V	104
R	H	O	TYR	A	14	L	S	H	GLU	V	104
R	H	O	TYR	A	14	L	S	HB2	GLU	V	104
R	H	CG	TYR	A	14	L	S	HB2	GLU	V	104
R	H	CD1	TYR	A	14	L	S	CA	GLU	V	104
R	H	CD1	TYR	A	14	L	S	C	GLU	V	104
R	H	CD1	TYR	A	14	L	S	CB	GLU	V	104
R	H	CD1	TYR	A	14	L	S	O	GLU	V	104
R	H	CD1	TYR	A	14	L	S	OE2	GLU	V	104
R	H	CD1	TYR	A	14	L	S	HB2	GLU	V	104
R	H	CD1	TYR	A	14	L	S	HB3	GLU	V	104
R	H	CE1	TYR	A	14	L	S	HB2	TYR	V	23
R	H	CE1	TYR	A	14	L	S	HB3	TYR	V	23
R	H	CE1	TYR	A	14	L	S	CB	GLU	V	104
R	H	CE1	TYR	A	14	L	S	CD	GLU	V	104
R	H	CE1	TYR	A	14	L	S	OE2	GLU	V	104
R	H	CE1	TYR	A	14	L	S	HB2	GLU	V	104
R	H	CE1	TYR	A	14	L	S	HB3	GLU	V	104
R	H	OH	TYR	A	14	L	S	CD1	TYR	V	23
R	H	OH	TYR	A	14	L	S	HB3	TYR	V	23
R	H	OH	TYR	A	14	L	S	HD1	TYR	V	23
R	H	CZ	TYR	A	14	L	S	HB3	TYR	V	23
R	H	CZ	TYR	A	14	L	S	OE2	GLU	V	104
R	H	CZ	TYR	A	14	L	S	HB3	GLU	V	104
R	H	C	PHE	A	15	L	H	HG	SER	V	96
R	H	C	PHE	A	15	L	H	SD	MET	V	100
R	H	C	PHE	A	15	L	S	HE22	GLN	V	103
R	H	CB	PHE	A	15	L	H	HG	SER	V	96
R	H	O	PHE	A	15	L	H	OG	SER	V	96
R	H	O	PHE	A	15	L	H	HG	SER	V	96
R	H	O	PHE	A	15	L	H	SD	MET	V	100
R	H	O	PHE	A	15	L	H	CE	MET	V	100
R	H	O	PHE	A	15	L	H	HE1	MET	V	100
R	H	O	PHE	A	15	L	S	NE2	GLN	V	103
R	H	O	PHE	A	15	L	S	HE21	GLN	V	103
R	H	O	PHE	A	15	L	S	HE22	GLN	V	103
R	H	CG	PHE	A	15	L	H	HZ3	LYS	V	93
R	H	CG	PHE	A	15	L	H	HG	SER	V	96
R	H	CD1	PHE	A	15	L	H	HA	LYS	V	93
R	H	CD1	PHE	A	15	L	H	HD2	LYS	V	93
R	H	CD1	PHE	A	15	L	H	HD3	LYS	V	93
R	H	CD1	PHE	A	15	L	H	HZ3	LYS	V	93
R	H	CD1	PHE	A	15	L	H	CB	SER	V	96
R	H	CD1	PHE	A	15	L	H	OG	SER	V	96
R	H	CD1	PHE	A	15	L	H	HB2	SER	V	96
R	H	CD1	PHE	A	15	L	H	HB3	SER	V	96
R	H	CD1	PHE	A	15	L	H	HG	SER	V	96
R	H	CD1	PHE	A	15	L	S	OE1	GLN	V	103
R	H	CD1	PHE	A	15	L	S	HE22	GLN	V	103
R	H	CD2	PHE	A	15	L	H	HZ3	LYS	V	93
R	H	CE1	PHE	A	15	L	H	CA	LYS	V	93
R	H	CE1	PHE	A	15	L	H	CD	LYS	V	93
R	H	CE1	PHE	A	15	L	H	HA	LYS	V	93
R	H	CE1	PHE	A	15	L	H	HB2	LYS	V	93
R	H	CE1	PHE	A	15	L	H	HD2	LYS	V	93
R	H	CE1	PHE	A	15	L	H	HD3	LYS	V	93
R	H	CE1	PHE	A	15	L	H	HZ3	LYS	V	93
R	H	CE1	PHE	A	15	L	H	CB	SER	V	96
R	H	CE1	PHE	A	15	L	H	OG	SER	V	96
R	H	CE1	PHE	A	15	L	H	HB2	SER	V	96
R	H	CE1	PHE	A	15	L	H	HB3	SER	V	96
R	H	CE1	PHE	A	15	L	H	HG	SER	V	96
R	H	CE2	PHE	A	15	L	H	CD	LYS	V	93
R	H	CE2	PHE	A	15	L	H	NZ	LYS	V	93
R	H	CE2	PHE	A	15	L	H	HD2	LYS	V	93
R	H	CE2	PHE	A	15	L	H	HD3	LYS	V	93
R	H	CE2	PHE	A	15	L	H	HZ3	LYS	V	93
R	H	CZ	PHE	A	15	L	H	CD	LYS	V	93
R	H	CZ	PHE	A	15	L	H	CE	LYS	V	93
R	H	CZ	PHE	A	15	L	H	NZ	LYS	V	93
R	H	CZ	PHE	A	15	L	H	HA	LYS	V	93
R	H	CZ	PHE	A	15	L	H	HB2	LYS	V	93
R	H	CZ	PHE	A	15	L	H	HD2	LYS	V	93
R	H	CZ	PHE	A	15	L	H	HD3	LYS	V	93
R	H	CZ	PHE	A	15	L	H	HZ3	LYS	V	93
R	-	N	PHE	A	16	L	H	SD	MET	V	100
R	-	CA	PHE	A	16	L	H	SD	MET	V	100
R	-	CA	PHE	A	16	L	H	HE1	MET	V	100
R	-	CB	PHE	A	16	L	H	HE1	MET	V	100
R	-	CG	PHE	A	16	L	H	CE	MET	V	100
R	-	CG	PHE	A	16	L	H	HE1	MET	V	100
R	-	CG	PHE	A	16	L	H	HE3	MET	V	100
R	-	CD1	PHE	A	16	L	H	SD	MET	V	100
R	-	CD1	PHE	A	16	L	H	CE	MET	V	100
R	-	CD1	PHE	A	16	L	H	HE1	MET	V	100
R	-	CD1	PHE	A	16	L	H	HE2	MET	V	100
R	-	CD1	PHE	A	16	L	H	HE3	MET	V	100
R	-	CD2	PHE	A	16	L	H	HE1	MET	V	100
R	-	CE1	PHE	A	16	L	H	CE	MET	V	100
R	-	CE1	PHE	A	16	L	H	HE1	MET	V	100
R	-	CE1	PHE	A	16	L	H	HE2	MET	V	100
R	-	CE1	PHE	A	16	L	H	HE3	MET	V	100
R	-	CE2	PHE	A	16	L	H	HE1	MET	V	100
R	-	CZ	PHE	A	16	L	H	CE	MET	V	100
R	-	CZ	PHE	A	16	L	H	HE1	MET	V	100
R	-	O	PRO	A	17	L	H	HB3	MET	V	100
R	-	CG	PRO	A	17	L	H	HB3	MET	V	100
R	-	CG	PRO	A	17	L	-	O	ILE	V	102
R	-	CG	PRO	A	17	L	S	HA	GLN	V	103
R	-	CG	PRO	A	17	L	S	HG2	GLN	V	103
R	-	CD	PRO	A	17	L	H	SD	MET	V	100
R	-	CD	PRO	A	17	L	H	HB3	MET	V	100
R	-	CD	PRO	A	17	L	S	HG2	GLN	V	103
R	-	CG	LEU	A	19	L	H	HA	MET	V	100
R	-	CD1	LEU	A	19	L	H	O	LEU	V	99
R	-	CD1	LEU	A	19	L	H	CA	MET	V	100
R	-	CD1	LEU	A	19	L	H	C	MET	V	100
R	-	CD1	LEU	A	19	L	H	O	MET	V	100
R	-	CD1	LEU	A	19	L	H	HA	MET	V	100
R	-	OE1	GLN	A	20	L	-	HG3	PRO	V	4
R	-	CD1	ILE	A	21	L	H	HB2	PRO	V	34
R	-	CG	LEU	A	22	L	-	HE1	MET	V	1
R	-	CG	LEU	A	22	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	22	L	-	CE	MET	V	1
R	-	CD1	LEU	A	22	L	-	HE1	MET	V	1
R	-	CD1	LEU	A	22	L	-	HE2	MET	V	1
R	-	CD2	LEU	A	22	L	-	HE1	MET	V	1
R	H	CG	TYR	A	140	L	H	NE	ARG	V	63
R	H	CG	TYR	A	140	L	H	HE	ARG	V	63
R	H	CG	TYR	A	140	L	H	HH21	ARG	V	63
R	H	CD1	TYR	A	140	L	H	NE	ARG	V	63
R	H	CD1	TYR	A	140	L	H	NH2	ARG	V	63
R	H	CD1	TYR	A	140	L	H	CZ	ARG	V	63
R	H	CD1	TYR	A	140	L	H	HE	ARG	V	63
R	H	CD1	TYR	A	140	L	H	HH21	ARG	V	63
R	H	CD2	TYR	A	140	L	H	NE	ARG	V	63
R	H	CD2	TYR	A	140	L	H	HE	ARG	V	63
R	H	CD2	TYR	A	140	L	H	HG22	VAL	V	64
R	H	CE1	TYR	A	140	L	H	CD	ARG	V	63
R	H	CE1	TYR	A	140	L	H	NE	ARG	V	63
R	H	CE1	TYR	A	140	L	H	NH1	ARG	V	63
R	H	CE1	TYR	A	140	L	H	NH2	ARG	V	63
R	H	CE1	TYR	A	140	L	H	CZ	ARG	V	63
R	H	CE1	TYR	A	140	L	H	HD3	ARG	V	63
R	H	CE1	TYR	A	140	L	H	HE	ARG	V	63
R	H	CE1	TYR	A	140	L	H	HH21	ARG	V	63
R	H	CE1	TYR	A	140	L	H	HH22	ARG	V	63
R	H	CE2	TYR	A	140	L	H	CG	ARG	V	63
R	H	CE2	TYR	A	140	L	H	CD	ARG	V	63
R	H	CE2	TYR	A	140	L	H	NE	ARG	V	63
R	H	CE2	TYR	A	140	L	H	HG2	ARG	V	63
R	H	CE2	TYR	A	140	L	H	HD3	ARG	V	63
R	H	CE2	TYR	A	140	L	H	HE	ARG	V	63
R	H	CE2	TYR	A	140	L	H	HH21	ARG	V	63
R	H	CE2	TYR	A	140	L	H	HG22	VAL	V	64
R	H	OH	TYR	A	140	L	H	CG	ARG	V	63
R	H	OH	TYR	A	140	L	H	CD	ARG	V	63
R	H	OH	TYR	A	140	L	H	NE	ARG	V	63
R	H	OH	TYR	A	140	L	H	NH1	ARG	V	63
R	H	OH	TYR	A	140	L	H	NH2	ARG	V	63
R	H	OH	TYR	A	140	L	H	CZ	ARG	V	63
R	H	OH	TYR	A	140	L	H	HG2	ARG	V	63
R	H	OH	TYR	A	140	L	H	HG3	ARG	V	63
R	H	OH	TYR	A	140	L	H	HD3	ARG	V	63
R	H	OH	TYR	A	140	L	H	HE	ARG	V	63
R	H	OH	TYR	A	140	L	H	HH21	ARG	V	63
R	H	OH	TYR	A	140	L	H	HH22	ARG	V	63
R	H	CZ	TYR	A	140	L	H	CG	ARG	V	63
R	H	CZ	TYR	A	140	L	H	CD	ARG	V	63
R	H	CZ	TYR	A	140	L	H	NE	ARG	V	63
R	H	CZ	TYR	A	140	L	H	NH2	ARG	V	63
R	H	CZ	TYR	A	140	L	H	CZ	ARG	V	63
R	H	CZ	TYR	A	140	L	H	HG2	ARG	V	63
R	H	CZ	TYR	A	140	L	H	HG3	ARG	V	63
R	H	CZ	TYR	A	140	L	H	HD3	ARG	V	63
R	H	CZ	TYR	A	140	L	H	HE	ARG	V	63
R	H	CZ	TYR	A	140	L	H	HH21	ARG	V	63
R	H	CZ	TYR	A	140	L	H	HH22	ARG	V	63
R	H	CD1	TYR	A	143	L	H	HG13	VAL	V	64
R	H	CD1	TYR	A	143	L	H	HG22	VAL	V	64
R	H	CE1	TYR	A	143	L	H	HA	VAL	V	64
R	H	CE1	TYR	A	143	L	H	HG13	VAL	V	64
R	H	CE1	TYR	A	143	L	H	HG22	VAL	V	64
R	H	CE2	TYR	A	143	L	H	HG13	VAL	V	64
R	H	OH	TYR	A	143	L	H	CA	VAL	V	64
R	H	OH	TYR	A	143	L	H	C	VAL	V	64
R	H	OH	TYR	A	143	L	H	O	VAL	V	64
R	H	OH	TYR	A	143	L	H	CG1	VAL	V	64
R	H	OH	TYR	A	143	L	H	HA	VAL	V	64
R	H	OH	TYR	A	143	L	H	HG11	VAL	V	64
R	H	OH	TYR	A	143	L	H	HG13	VAL	V	64
R	H	CZ	TYR	A	143	L	H	O	VAL	V	64
R	H	CZ	TYR	A	143	L	H	CG1	VAL	V	64
R	H	CZ	TYR	A	143	L	H	HA	VAL	V	64
R	H	CZ	TYR	A	143	L	H	HG13	VAL	V	64
R	-	N	HIS	A	148	L	H	HH21	ARG	V	66
R	-	CA	HIS	A	148	L	H	NH2	ARG	V	66
R	-	CA	HIS	A	148	L	H	HH21	ARG	V	66
R	-	CA	HIS	A	148	L	H	HH22	ARG	V	66
R	-	C	HIS	A	148	L	H	NH2	ARG	V	66
R	-	C	HIS	A	148	L	H	HH21	ARG	V	66
R	-	C	HIS	A	148	L	H	HH22	ARG	V	66
R	-	CB	HIS	A	148	L	H	NH2	ARG	V	66
R	-	CB	HIS	A	148	L	H	CZ	ARG	V	66
R	-	CB	HIS	A	148	L	H	HE	ARG	V	66
R	-	CB	HIS	A	148	L	H	HH21	ARG	V	66
R	-	CB	HIS	A	148	L	H	HH22	ARG	V	66
R	-	O	HIS	A	148	L	H	HH21	ARG	V	66
R	-	O	HIS	A	148	L	H	HH22	ARG	V	66
R	-	CG	HIS	A	148	L	H	NE	ARG	V	66
R	-	CG	HIS	A	148	L	H	NH2	ARG	V	66
R	-	CG	HIS	A	148	L	H	CZ	ARG	V	66
R	-	CG	HIS	A	148	L	H	HE	ARG	V	66
R	-	CG	HIS	A	148	L	H	HH21	ARG	V	66
R	-	CG	HIS	A	148	L	H	HH22	ARG	V	66
R	-	CD2	HIS	A	148	L	H	NE	ARG	V	66
R	-	CD2	HIS	A	148	L	H	NH2	ARG	V	66
R	-	CD2	HIS	A	148	L	H	HE	ARG	V	66
R	-	CD2	HIS	A	148	L	H	HH21	ARG	V	66
R	-	ND1	HIS	A	148	L	H	CD	ARG	V	66
R	-	ND1	HIS	A	148	L	H	NE	ARG	V	66
R	-	ND1	HIS	A	148	L	H	NH1	ARG	V	66
R	-	ND1	HIS	A	148	L	H	NH2	ARG	V	66
R	-	ND1	HIS	A	148	L	H	CZ	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HG3	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HD2	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HD3	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HE	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HH11	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HH12	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HH21	ARG	V	66
R	-	ND1	HIS	A	148	L	H	HH22	ARG	V	66
R	-	CE1	HIS	A	148	L	H	CG	ARG	V	66
R	-	CE1	HIS	A	148	L	H	CD	ARG	V	66
R	-	CE1	HIS	A	148	L	H	NE	ARG	V	66
R	-	CE1	HIS	A	148	L	H	NH1	ARG	V	66
R	-	CE1	HIS	A	148	L	H	NH2	ARG	V	66
R	-	CE1	HIS	A	148	L	H	CZ	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HG2	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HG3	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HD2	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HD3	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HE	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HH11	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HH21	ARG	V	66
R	-	CE1	HIS	A	148	L	H	HH22	ARG	V	66
R	-	NE2	HIS	A	148	L	H	NE	ARG	V	66
R	-	NE2	HIS	A	148	L	H	NH2	ARG	V	66
R	-	NE2	HIS	A	148	L	H	CZ	ARG	V	66
R	-	NE2	HIS	A	148	L	H	HG3	ARG	V	66
R	-	NE2	HIS	A	148	L	H	HD2	ARG	V	66
R	-	NE2	HIS	A	148	L	H	HE	ARG	V	66
R	-	NE2	HIS	A	148	L	H	HH21	ARG	V	66
R	-	CB	HIS	A	151	L	H	HH21	ARG	V	66
R	-	CB	HIS	A	151	L	H	HH22	ARG	V	66
R	-	CG	HIS	A	151	L	H	NH2	ARG	V	66
R	-	CG	HIS	A	151	L	H	HH21	ARG	V	66
R	-	CG	HIS	A	151	L	H	HH22	ARG	V	66
R	-	ND1	HIS	A	151	L	H	NH1	ARG	V	66
R	-	ND1	HIS	A	151	L	H	NH2	ARG	V	66
R	-	ND1	HIS	A	151	L	H	CZ	ARG	V	66
R	-	ND1	HIS	A	151	L	H	HH12	ARG	V	66
R	-	ND1	HIS	A	151	L	H	HH21	ARG	V	66
R	-	ND1	HIS	A	151	L	H	HH22	ARG	V	66
R	-	CE1	HIS	A	151	L	H	NH1	ARG	V	66
R	-	CE1	HIS	A	151	L	H	NH2	ARG	V	66
R	-	CE1	HIS	A	151	L	H	CZ	ARG	V	66
R	-	CE1	HIS	A	151	L	H	HH12	ARG	V	66
R	-	CE1	HIS	A	151	L	H	HH22	ARG	V	66
R	H	C	LEU	A	155	L	H	HH22	ARG	V	63
R	H	O	LEU	A	155	L	H	NH2	ARG	V	63
R	H	O	LEU	A	155	L	H	HH21	ARG	V	63
R	H	O	LEU	A	155	L	H	HH22	ARG	V	63
R	-	CE	MET	A	156	L	H	HH21	ARG	V	63
R	H	CG1	VAL	A	160	L	H	HH12	ARG	V	63
R	H	CG1	VAL	A	160	L	H	HH22	ARG	V	63
R	H	CD1	LEU	A	164	L	H	HH22	ARG	V	63
R	H	CD1	LEU	A	174	L	H	HB2	SER	V	88
R	H	OG1	THR	A	178	L	H	HE1	TYR	V	48
R	H	OG1	THR	A	178	L	H	HB3	PRO	V	92
R	H	CA	ASN	A	181	L	H	HE2	MET	V	100
R	H	C	ASN	A	181	L	H	HD12	LEU	V	99
R	H	CB	ASN	A	181	L	H	HD11	LEU	V	99
R	H	CB	ASN	A	181	L	H	HE2	MET	V	100
R	H	O	ASN	A	181	L	H	HD12	LEU	V	99
R	H	O	ASN	A	181	L	H	HE2	MET	V	100
R	H	CG	ASN	A	181	L	H	OG	SER	V	96
R	H	CG	ASN	A	181	L	H	HG	SER	V	96
R	H	CG	ASN	A	181	L	H	CE	MET	V	100
R	H	CG	ASN	A	181	L	H	HE1	MET	V	100
R	H	CG	ASN	A	181	L	H	HE2	MET	V	100
R	H	ND2	ASN	A	181	L	H	HG	SER	V	96
R	H	OD1	ASN	A	181	L	H	OG	SER	V	96
R	H	OD1	ASN	A	181	L	H	HA	SER	V	96
R	H	OD1	ASN	A	181	L	H	HG	SER	V	96
R	H	OD1	ASN	A	181	L	H	SD	MET	V	100
R	H	OD1	ASN	A	181	L	H	CE	MET	V	100
R	H	OD1	ASN	A	181	L	H	HE1	MET	V	100
R	H	OD1	ASN	A	181	L	H	HE2	MET	V	100
R	H	OD1	ASN	A	181	L	H	HE3	MET	V	100
R	H	N	LEU	A	182	L	H	HD12	LEU	V	99
R	H	CA	LEU	A	182	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	182	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	182	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	99
R	-	CB	SER	A	185	L	H	CB	LEU	V	99
R	-	CB	SER	A	185	L	H	HB3	LEU	V	99
R	-	CB	SER	A	185	L	H	HD12	LEU	V	99
R	-	CB	SER	A	185	L	H	HD23	LEU	V	99
R	-	O	SER	A	185	L	H	HE2	PHE	V	38
R	-	OG	SER	A	185	L	H	HE2	PHE	V	38
R	-	OG	SER	A	185	L	H	CD2	LEU	V	99
R	-	OG	SER	A	185	L	H	HB3	LEU	V	99
R	-	OG	SER	A	185	L	H	HD12	LEU	V	99
R	-	OG	SER	A	185	L	H	HD23	LEU	V	99
R	H	CA	VAL	A	214	L	H	HE1	PHE	V	42
R	H	C	VAL	A	214	L	H	CE1	PHE	V	42
R	H	C	VAL	A	214	L	H	HD1	PHE	V	42
R	H	C	VAL	A	214	L	H	HE1	PHE	V	42
R	H	CB	VAL	A	214	L	H	CD1	PHE	V	42
R	H	CB	VAL	A	214	L	H	CE1	PHE	V	42
R	H	CB	VAL	A	214	L	H	CZ	PHE	V	42
R	H	CB	VAL	A	214	L	H	HD1	PHE	V	42
R	H	CB	VAL	A	214	L	H	HE1	PHE	V	42
R	H	O	VAL	A	214	L	H	HD1	PHE	V	42
R	H	O	VAL	A	214	L	H	HE1	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CB	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CG	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CD1	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CD2	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CE1	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CE2	PHE	V	42
R	H	CG1	VAL	A	214	L	H	CZ	PHE	V	42
R	H	CG1	VAL	A	214	L	H	HB3	PHE	V	42
R	H	CG1	VAL	A	214	L	H	HD1	PHE	V	42
R	H	CG1	VAL	A	214	L	H	HE1	PHE	V	42
R	H	CG2	VAL	A	214	L	H	HZ3	TRP	V	39
R	H	N	ASN	A	215	L	H	CE1	PHE	V	42
R	H	N	ASN	A	215	L	H	HE1	PHE	V	42
R	H	CA	ASN	A	215	L	H	HE1	PHE	V	42
R	H	CB	ASN	A	215	L	H	HE1	PHE	V	42
R	H	CG	ASN	A	215	L	H	CE1	PHE	V	42
R	H	CG	ASN	A	215	L	H	HE1	PHE	V	42
R	H	CG	ASN	A	215	L	H	HZ	PHE	V	42
R	H	ND2	ASN	A	215	L	H	HZ	PHE	V	38
R	H	ND2	ASN	A	215	L	H	CE1	PHE	V	42
R	H	ND2	ASN	A	215	L	H	CZ	PHE	V	42
R	H	ND2	ASN	A	215	L	H	HE1	PHE	V	42
R	H	ND2	ASN	A	215	L	H	HZ	PHE	V	42
R	H	OD1	ASN	A	215	L	H	CE1	PHE	V	42
R	H	OD1	ASN	A	215	L	H	CZ	PHE	V	42
R	H	OD1	ASN	A	215	L	H	HE1	PHE	V	42
R	H	OD1	ASN	A	215	L	H	HZ	PHE	V	42
R	H	CG1	VAL	A	218	L	H	CB	CYS	V	45
R	H	CG1	VAL	A	218	L	H	HB2	CYS	V	45
R	H	CG1	VAL	A	218	L	H	HB3	CYS	V	45
R	H	CG2	VAL	A	218	L	H	HD1	PHE	V	42
R	H	CG2	ILE	A	221	L	H	HB1	ALA	V	49
R	H	CA	LEU	A	225	L	H	HD13	LEU	V	53
R	H	CB	LEU	A	225	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	225	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	225	L	H	HB2	LEU	V	53
R	H	CG	LEU	A	225	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	225	L	H	CA	ALA	V	49
R	H	CD1	LEU	A	225	L	H	C	ALA	V	49
R	H	CD1	LEU	A	225	L	H	CB	ALA	V	49
R	H	CD1	LEU	A	225	L	H	O	ALA	V	49
R	H	CD1	LEU	A	225	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	225	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	225	L	H	HB2	ALA	V	49
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	53
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	53
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	228	L	-	HA3	GLY	V	322
R	H	CB	VAL	A	229	L	H	CD1	LEU	V	53
R	H	CB	VAL	A	229	L	H	HD11	LEU	V	53
R	H	CB	VAL	A	229	L	H	HD12	LEU	V	53
R	H	CB	VAL	A	229	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	53
R	H	CG1	VAL	A	229	L	H	HD11	LEU	V	53
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	53
R	H	CG2	VAL	A	229	L	H	CD1	LEU	V	53
R	H	CG2	VAL	A	229	L	H	HD11	LEU	V	53
R	H	CG2	VAL	A	229	L	H	HD12	LEU	V	53
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	53
R	H	CG2	VAL	A	229	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	232	L	H	O	MET	V	318
R	H	CB	LEU	A	232	L	H	HB3	MET	V	318
R	H	CG	LEU	A	232	L	H	O	MET	V	318
R	H	CG	LEU	A	232	L	-	N	GLY	V	322
R	H	CG	LEU	A	232	L	-	CA	GLY	V	322
R	H	CG	LEU	A	232	L	-	H	GLY	V	322
R	H	CG	LEU	A	232	L	-	HA2	GLY	V	322
R	H	CG	LEU	A	232	L	-	HA3	GLY	V	322
R	H	CD1	LEU	A	232	L	H	C	MET	V	318
R	H	CD1	LEU	A	232	L	H	O	MET	V	318
R	H	CD1	LEU	A	232	L	H	HB3	MET	V	318
R	H	CD1	LEU	A	232	L	H	HA	PHE	V	319
R	H	CD1	LEU	A	232	L	-	H	GLY	V	322
R	H	CD1	LEU	A	232	L	-	HA3	GLY	V	322
R	H	CD2	LEU	A	232	L	H	C	MET	V	318
R	H	CD2	LEU	A	232	L	H	O	MET	V	318
R	H	CD2	LEU	A	232	L	H	C	GLN	V	321
R	H	CD2	LEU	A	232	L	H	HB2	GLN	V	321
R	H	CD2	LEU	A	232	L	-	N	GLY	V	322
R	H	CD2	LEU	A	232	L	-	CA	GLY	V	322
R	H	CD2	LEU	A	232	L	-	H	GLY	V	322
R	H	CD2	LEU	A	232	L	-	HA2	GLY	V	322
R	H	CD2	LEU	A	232	L	-	HA3	GLY	V	322
R	H	CB	PHE	A	233	L	H	HD12	LEU	V	60
R	H	CG	PHE	A	233	L	H	HD12	LEU	V	60
R	H	CG	PHE	A	233	L	H	HD22	LEU	V	60
R	H	CD2	PHE	A	233	L	H	CD1	LEU	V	60
R	H	CD2	PHE	A	233	L	H	CD2	LEU	V	60
R	H	CD2	PHE	A	233	L	H	HB3	LEU	V	60
R	H	CD2	PHE	A	233	L	H	HD12	LEU	V	60
R	H	CD2	PHE	A	233	L	H	HD22	LEU	V	60
R	H	CD2	PHE	A	233	L	H	HG23	VAL	V	64
R	H	CE1	PHE	A	233	L	H	HD22	LEU	V	60
R	H	CE2	PHE	A	233	L	H	CD2	LEU	V	60
R	H	CE2	PHE	A	233	L	H	HB3	LEU	V	60
R	H	CE2	PHE	A	233	L	H	HD12	LEU	V	60
R	H	CE2	PHE	A	233	L	H	HD21	LEU	V	60
R	H	CE2	PHE	A	233	L	H	HD22	LEU	V	60
R	H	CE2	PHE	A	233	L	H	CG2	VAL	V	64
R	H	CE2	PHE	A	233	L	H	HG21	VAL	V	64
R	H	CE2	PHE	A	233	L	H	HG23	VAL	V	64
R	H	CZ	PHE	A	233	L	H	CD2	LEU	V	60
R	H	CZ	PHE	A	233	L	H	HD22	LEU	V	60
R	H	CB	VAL	A	236	L	H	HE2	MET	V	318
R	H	CG1	VAL	A	236	L	H	HE2	MET	V	318
R	H	CG2	VAL	A	236	L	H	CG	MET	V	318
R	H	CG2	VAL	A	236	L	H	HA	MET	V	318
R	H	CG2	VAL	A	236	L	H	HG2	MET	V	318
R	H	CG2	VAL	A	236	L	H	HG3	MET	V	318
R	H	CG2	VAL	A	236	L	H	HE2	MET	V	318
R	H	CG2	VAL	A	236	L	H	OE1	GLN	V	321
R	H	CG	LEU	A	239	L	H	HE22	GLN	V	321
R	H	CD1	LEU	A	239	L	H	CD	GLN	V	321
R	H	CD1	LEU	A	239	L	H	NE2	GLN	V	321
R	H	CD1	LEU	A	239	L	H	OE1	GLN	V	321
R	H	CD1	LEU	A	239	L	H	HE21	GLN	V	321
R	H	CD1	LEU	A	239	L	H	HE22	GLN	V	321

- 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