IID

Q8NGG3_Q96R48.4 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	CYS	A	102	L	S	SER	V	93
R	H	CYS	A	102	L	H	VAL	V	95
R	H	CYS	A	102	L	H	PRO	V	96
R	H	THR	A	105	L	H	VAL	V	95
R	H	THR	A	105	L	H	PRO	V	96
R	H	THR	A	105	L	H	MET	V	99
R	H	VAL	A	106	L	H	VAL	V	95
R	H	VAL	A	106	L	H	MET	V	99
R	H	PRO	A	109	L	H	PHE	V	102
R	H	PRO	A	109	L	H	LEU	V	103
R	H	PRO	A	109	L	H	MET	V	99
R	H	VAL	A	113	L	H	PHE	V	102
R	H	VAL	A	113	L	H	SER	V	153
R	H	LEU	A	116	L	H	VAL	V	146
R	H	LEU	A	116	L	H	TRP	V	149
R	H	LEU	A	116	L	H	ALA	V	150
R	-	ALA	A	117	L	H	VAL	V	146
R	-	ALA	A	117	L	H	ALA	V	150
R	-	LYS	A	118	L	H	VAL	V	143
R	-	LYS	A	118	L	H	VAL	V	146
R	-	LYS	A	118	L	H	THR	V	147
R	-	LYS	A	118	L	H	ALA	V	150
R	-	ASN	A	119	L	H	LEU	V	154
R	H	LEU	A	133	L	H	VAL	V	95
R	H	MET	A	334	L	-	LEU	V	86
R	H	LEU	A	337	L	-	LEU	V	86
R	H	VAL	A	338	L	H	SER	V	27
R	H	VAL	A	338	L	H	GLY	V	28
R	H	VAL	A	338	L	H	SER	V	31
R	-	TYR	A	339	L	H	VAL	V	35
R	H	PHE	A	51	L	H	THR	V	142
R	H	PHE	A	51	L	H	VAL	V	146
R	H	PHE	A	58	L	H	ILE	V	67
R	H	LEU	A	59	L	H	ILE	V	67
R	H	PHE	A	62	L	H	PHE	V	107
R	H	PHE	A	62	L	H	ILE	V	70
R	H	PHE	A	62	L	H	SER	V	71
R	H	TYR	A	65	L	H	LEU	V	103
R	H	TYR	A	65	L	H	MET	V	99
R	H	LEU	A	66	L	H	ILE	V	70
R	H	LEU	A	66	L	H	SER	V	71
R	H	LEU	A	66	L	H	SER	V	74
R	H	ILE	A	70	L	H	TYR	V	34
R	H	ILE	A	70	L	H	PRO	V	78
R	H	VAL	A	77	L	H	THR	V	82
R	H	VAL	A	77	L	-	ASN	V	87
R	H	ILE	A	80	L	-	ASN	V	87
R	H	ILE	A	80	L	-	LYS	V	88
R	H	ILE	A	80	L	-	ARG	V	89
R	H	GLU	A	81	L	-	LEU	V	86
R	H	GLU	A	81	L	-	ASN	V	87
R	H	GLU	A	81	L	-	LYS	V	88
R	H	GLU	A	81	L	-	ARG	V	89
R	H	PHE	A	98	L	S	SER	V	93
R	H	PHE	A	98	L	H	PRO	V	96

- 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

Q8NGG3_Q96R48.4 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	CG	PHE	A	51	L	H	HG21	THR	V	142
R	H	CD1	PHE	A	51	L	H	CG2	THR	V	142
R	H	CD1	PHE	A	51	L	H	HG21	THR	V	142
R	H	CD1	PHE	A	51	L	H	HG22	THR	V	142
R	H	CD1	PHE	A	51	L	H	HG23	THR	V	142
R	H	CD2	PHE	A	51	L	H	HG22	VAL	V	146
R	H	CE1	PHE	A	51	L	H	CG2	THR	V	142
R	H	CE1	PHE	A	51	L	H	HG21	THR	V	142
R	H	CE1	PHE	A	51	L	H	HG22	THR	V	142
R	H	CE1	PHE	A	51	L	H	HG23	THR	V	142
R	H	CE1	PHE	A	51	L	H	HG21	VAL	V	146
R	H	CE1	PHE	A	51	L	H	HG22	VAL	V	146
R	H	CE2	PHE	A	51	L	H	HG22	THR	V	142
R	H	CE2	PHE	A	51	L	H	HG23	THR	V	142
R	H	CE2	PHE	A	51	L	H	CG2	VAL	V	146
R	H	CE2	PHE	A	51	L	H	HG21	VAL	V	146
R	H	CE2	PHE	A	51	L	H	HG22	VAL	V	146
R	H	CE2	PHE	A	51	L	H	HG23	VAL	V	146
R	H	CZ	PHE	A	51	L	H	CG2	THR	V	142
R	H	CZ	PHE	A	51	L	H	HG21	THR	V	142
R	H	CZ	PHE	A	51	L	H	HG22	THR	V	142
R	H	CZ	PHE	A	51	L	H	HG23	THR	V	142
R	H	CZ	PHE	A	51	L	H	CG2	VAL	V	146
R	H	CZ	PHE	A	51	L	H	HG21	VAL	V	146
R	H	CZ	PHE	A	51	L	H	HG22	VAL	V	146
R	H	CZ	PHE	A	51	L	H	HG23	VAL	V	146
R	H	CE1	PHE	A	58	L	H	CG2	ILE	V	67
R	H	CE1	PHE	A	58	L	H	HG22	ILE	V	67
R	H	CE1	PHE	A	58	L	H	HG23	ILE	V	67
R	H	CZ	PHE	A	58	L	H	HG23	ILE	V	67
R	H	CD2	LEU	A	59	L	H	CD1	ILE	V	67
R	H	CD2	LEU	A	59	L	H	HG12	ILE	V	67
R	H	CD2	LEU	A	59	L	H	HD11	ILE	V	67
R	H	CD2	LEU	A	59	L	H	HD12	ILE	V	67
R	H	CD1	PHE	A	62	L	H	OG	SER	V	71
R	H	CE1	PHE	A	62	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	62	L	H	CA	SER	V	71
R	H	CE1	PHE	A	62	L	H	CB	SER	V	71
R	H	CE1	PHE	A	62	L	H	OG	SER	V	71
R	H	CE1	PHE	A	62	L	H	HA	SER	V	71
R	H	CE1	PHE	A	62	L	H	HB3	SER	V	71
R	H	CE1	PHE	A	62	L	H	HG	SER	V	71
R	H	CE2	PHE	A	62	L	H	CB	SER	V	71
R	H	CE2	PHE	A	62	L	H	OG	SER	V	71
R	H	CE2	PHE	A	62	L	H	HA	SER	V	71
R	H	CE2	PHE	A	62	L	H	HB3	SER	V	71
R	H	CE2	PHE	A	62	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	62	L	H	CA	SER	V	71
R	H	CZ	PHE	A	62	L	H	CB	SER	V	71
R	H	CZ	PHE	A	62	L	H	OG	SER	V	71
R	H	CZ	PHE	A	62	L	H	HA	SER	V	71
R	H	CZ	PHE	A	62	L	H	HB2	SER	V	71
R	H	CZ	PHE	A	62	L	H	HB3	SER	V	71
R	H	CZ	PHE	A	62	L	H	HG	SER	V	71
R	H	CZ	PHE	A	62	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	65	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	65	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	65	L	H	HB3	MET	V	99
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	65	L	H	HD11	LEU	V	103
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	103
R	H	CZ	TYR	A	65	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	66	L	H	HB3	SER	V	74
R	H	CG	LEU	A	66	L	H	HB2	SER	V	74
R	H	CG	LEU	A	66	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	66	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	66	L	H	HA	SER	V	71
R	H	CD1	LEU	A	66	L	H	CB	SER	V	74
R	H	CD1	LEU	A	66	L	H	OG	SER	V	74
R	H	CD1	LEU	A	66	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	66	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	66	L	H	CB	SER	V	74
R	H	CD2	LEU	A	66	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	66	L	H	HB3	SER	V	74
R	H	CG1	ILE	A	70	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	70	L	H	HB2	PRO	V	78
R	H	CG1	ILE	A	70	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	70	L	H	OH	TYR	V	34
R	H	CD1	ILE	A	70	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	70	L	H	HG2	PRO	V	78
R	H	CA	VAL	A	77	L	-	ND2	ASN	V	87
R	H	CA	VAL	A	77	L	-	HD21	ASN	V	87
R	H	CA	VAL	A	77	L	-	HD22	ASN	V	87
R	H	CB	VAL	A	77	L	H	HB	THR	V	82
R	H	CB	VAL	A	77	L	H	HG21	THR	V	82
R	H	CB	VAL	A	77	L	H	HG22	THR	V	82
R	H	CB	VAL	A	77	L	-	ND2	ASN	V	87
R	H	CB	VAL	A	77	L	-	HD21	ASN	V	87
R	H	CB	VAL	A	77	L	-	HD22	ASN	V	87
R	H	CG1	VAL	A	77	L	H	HB	THR	V	82
R	H	CG1	VAL	A	77	L	H	HG22	THR	V	82
R	H	CG1	VAL	A	77	L	-	ND2	ASN	V	87
R	H	CG1	VAL	A	77	L	-	HB2	ASN	V	87
R	H	CG1	VAL	A	77	L	-	HD21	ASN	V	87
R	H	CG1	VAL	A	77	L	-	HD22	ASN	V	87
R	H	CG2	VAL	A	77	L	H	CB	THR	V	82
R	H	CG2	VAL	A	77	L	H	CG2	THR	V	82
R	H	CG2	VAL	A	77	L	H	HB	THR	V	82
R	H	CG2	VAL	A	77	L	H	HG21	THR	V	82
R	H	CG2	VAL	A	77	L	H	HG22	THR	V	82
R	H	CG2	VAL	A	77	L	-	ND2	ASN	V	87
R	H	CG2	VAL	A	77	L	-	HD21	ASN	V	87
R	H	CG2	VAL	A	77	L	-	HD22	ASN	V	87
R	H	CB	ILE	A	80	L	-	OD1	ASN	V	87
R	H	CG1	ILE	A	80	L	-	HD2	ARG	V	89
R	H	CG2	ILE	A	80	L	-	CG	ASN	V	87
R	H	CG2	ILE	A	80	L	-	OD1	ASN	V	87
R	H	CG2	ILE	A	80	L	-	H	LYS	V	88
R	H	CG2	ILE	A	80	L	-	H	ARG	V	89
R	H	CG2	ILE	A	80	L	-	HB2	ARG	V	89
R	H	CG2	ILE	A	80	L	-	HG2	ARG	V	89
R	H	CG2	ILE	A	80	L	-	HD2	ARG	V	89
R	H	CD1	ILE	A	80	L	-	HD22	ASN	V	87
R	H	CD1	ILE	A	80	L	-	HB2	ARG	V	89
R	H	CD1	ILE	A	80	L	-	HD2	ARG	V	89
R	H	CB	GLU	A	81	L	-	HA	ASN	V	87
R	H	CG	GLU	A	81	L	-	C	LEU	V	86
R	H	CG	GLU	A	81	L	-	O	LEU	V	86
R	H	CG	GLU	A	81	L	-	N	ASN	V	87
R	H	CG	GLU	A	81	L	-	CA	ASN	V	87
R	H	CG	GLU	A	81	L	-	CB	ASN	V	87
R	H	CG	GLU	A	81	L	-	CG	ASN	V	87
R	H	CG	GLU	A	81	L	-	OD1	ASN	V	87
R	H	CG	GLU	A	81	L	-	HA	ASN	V	87
R	H	CG	GLU	A	81	L	-	HB2	ASN	V	87
R	H	CD	GLU	A	81	L	-	CA	LEU	V	86
R	H	CD	GLU	A	81	L	-	C	LEU	V	86
R	H	CD	GLU	A	81	L	-	CB	LEU	V	86
R	H	CD	GLU	A	81	L	-	O	LEU	V	86
R	H	CD	GLU	A	81	L	-	HB2	LEU	V	86
R	H	CD	GLU	A	81	L	-	HB3	LEU	V	86
R	H	CD	GLU	A	81	L	-	N	ASN	V	87
R	H	CD	GLU	A	81	L	-	CA	ASN	V	87
R	H	CD	GLU	A	81	L	-	C	ASN	V	87
R	H	CD	GLU	A	81	L	-	CB	ASN	V	87
R	H	CD	GLU	A	81	L	-	CG	ASN	V	87
R	H	CD	GLU	A	81	L	-	OD1	ASN	V	87
R	H	CD	GLU	A	81	L	-	H	ASN	V	87
R	H	CD	GLU	A	81	L	-	HA	ASN	V	87
R	H	CD	GLU	A	81	L	-	HB2	ASN	V	87
R	H	CD	GLU	A	81	L	-	N	LYS	V	88
R	H	CD	GLU	A	81	L	-	H	LYS	V	88
R	H	OE1	GLU	A	81	L	-	CA	LEU	V	86
R	H	OE1	GLU	A	81	L	-	C	LEU	V	86
R	H	OE1	GLU	A	81	L	-	O	LEU	V	86
R	H	OE1	GLU	A	81	L	-	N	ASN	V	87
R	H	OE1	GLU	A	81	L	-	CA	ASN	V	87
R	H	OE1	GLU	A	81	L	-	C	ASN	V	87
R	H	OE1	GLU	A	81	L	-	CB	ASN	V	87
R	H	OE1	GLU	A	81	L	-	O	ASN	V	87
R	H	OE1	GLU	A	81	L	-	CG	ASN	V	87
R	H	OE1	GLU	A	81	L	-	OD1	ASN	V	87
R	H	OE1	GLU	A	81	L	-	H	ASN	V	87
R	H	OE1	GLU	A	81	L	-	HA	ASN	V	87
R	H	OE1	GLU	A	81	L	-	HB2	ASN	V	87
R	H	OE1	GLU	A	81	L	-	HB3	ASN	V	87
R	H	OE1	GLU	A	81	L	-	N	LYS	V	88
R	H	OE1	GLU	A	81	L	-	H	LYS	V	88
R	H	OE1	GLU	A	81	L	-	HG3	LYS	V	88
R	H	OE1	GLU	A	81	L	-	H	ARG	V	89
R	H	OE2	GLU	A	81	L	-	CA	LEU	V	86
R	H	OE2	GLU	A	81	L	-	C	LEU	V	86
R	H	OE2	GLU	A	81	L	-	CB	LEU	V	86
R	H	OE2	GLU	A	81	L	-	O	LEU	V	86
R	H	OE2	GLU	A	81	L	-	HA	LEU	V	86
R	H	OE2	GLU	A	81	L	-	HB2	LEU	V	86
R	H	OE2	GLU	A	81	L	-	HB3	LEU	V	86
R	H	OE2	GLU	A	81	L	-	N	ASN	V	87
R	H	OE2	GLU	A	81	L	-	CA	ASN	V	87
R	H	OE2	GLU	A	81	L	-	H	ASN	V	87
R	H	OE2	GLU	A	81	L	-	HA	ASN	V	87
R	H	OE2	GLU	A	81	L	-	H	LYS	V	88
R	H	OE2	GLU	A	81	L	-	HG3	LYS	V	88
R	H	CD2	PHE	A	98	L	S	HG	SER	V	93
R	H	CE1	PHE	A	98	L	S	OG	SER	V	93
R	H	CE1	PHE	A	98	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	98	L	S	HG	SER	V	93
R	H	CE2	PHE	A	98	L	S	CB	SER	V	93
R	H	CE2	PHE	A	98	L	S	OG	SER	V	93
R	H	CE2	PHE	A	98	L	S	H	SER	V	93
R	H	CE2	PHE	A	98	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	98	L	S	HG	SER	V	93
R	H	CE2	PHE	A	98	L	H	HG2	PRO	V	96
R	H	CZ	PHE	A	98	L	S	CB	SER	V	93
R	H	CZ	PHE	A	98	L	S	OG	SER	V	93
R	H	CZ	PHE	A	98	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	98	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	98	L	S	HG	SER	V	93
R	H	CA	CYS	A	102	L	H	HG3	PRO	V	96
R	H	O	CYS	A	102	L	H	HG12	VAL	V	95
R	H	SG	CYS	A	102	L	S	OG	SER	V	93
R	H	SG	CYS	A	102	L	S	HG	SER	V	93
R	H	SG	CYS	A	102	L	H	CG	PRO	V	96
R	H	SG	CYS	A	102	L	H	CD	PRO	V	96
R	H	SG	CYS	A	102	L	H	HG2	PRO	V	96
R	H	SG	CYS	A	102	L	H	HG3	PRO	V	96
R	H	SG	CYS	A	102	L	H	HD2	PRO	V	96
R	H	CA	THR	A	105	L	H	HG3	MET	V	99
R	H	CA	THR	A	105	L	H	HE2	MET	V	99
R	H	C	THR	A	105	L	H	CE	MET	V	99
R	H	C	THR	A	105	L	H	HG3	MET	V	99
R	H	C	THR	A	105	L	H	HE2	MET	V	99
R	H	CB	THR	A	105	L	H	HG11	VAL	V	95
R	H	CB	THR	A	105	L	H	CG	MET	V	99
R	H	CB	THR	A	105	L	H	HG3	MET	V	99
R	H	CB	THR	A	105	L	H	HE2	MET	V	99
R	H	O	THR	A	105	L	H	CG	MET	V	99
R	H	O	THR	A	105	L	H	SD	MET	V	99
R	H	O	THR	A	105	L	H	CE	MET	V	99
R	H	O	THR	A	105	L	H	HG3	MET	V	99
R	H	O	THR	A	105	L	H	HE1	MET	V	99
R	H	O	THR	A	105	L	H	HE2	MET	V	99
R	H	O	THR	A	105	L	H	HE3	MET	V	99
R	H	CG2	THR	A	105	L	H	HG11	VAL	V	95
R	H	CG2	THR	A	105	L	H	HA	PRO	V	96
R	H	CG2	THR	A	105	L	H	CB	MET	V	99
R	H	CG2	THR	A	105	L	H	CG	MET	V	99
R	H	CG2	THR	A	105	L	H	SD	MET	V	99
R	H	CG2	THR	A	105	L	H	CE	MET	V	99
R	H	CG2	THR	A	105	L	H	HB2	MET	V	99
R	H	CG2	THR	A	105	L	H	HB3	MET	V	99
R	H	CG2	THR	A	105	L	H	HG2	MET	V	99
R	H	CG2	THR	A	105	L	H	HG3	MET	V	99
R	H	CG2	THR	A	105	L	H	HE2	MET	V	99
R	H	OG1	THR	A	105	L	H	HG3	MET	V	99
R	H	N	VAL	A	106	L	H	HE2	MET	V	99
R	H	CA	VAL	A	106	L	H	HE2	MET	V	99
R	H	C	VAL	A	106	L	H	HE2	MET	V	99
R	H	O	VAL	A	106	L	H	HE1	MET	V	99
R	H	O	VAL	A	106	L	H	HE2	MET	V	99
R	H	CG2	VAL	A	106	L	H	HG12	VAL	V	95
R	H	CA	PRO	A	109	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	109	L	H	SD	MET	V	99
R	H	CB	PRO	A	109	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	109	L	H	HD22	LEU	V	103
R	H	O	PRO	A	109	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	109	L	H	SD	MET	V	99
R	H	CG	PRO	A	109	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	113	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	113	L	H	HB3	SER	V	153
R	H	CG1	VAL	A	113	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	113	L	H	CB	SER	V	153
R	H	CG1	VAL	A	113	L	H	OG	SER	V	153
R	H	CG1	VAL	A	113	L	H	HB2	SER	V	153
R	H	CG1	VAL	A	113	L	H	HB3	SER	V	153
R	H	CG2	VAL	A	113	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	113	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	113	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	113	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	113	L	H	OG	SER	V	153
R	H	CG2	VAL	A	113	L	H	HB3	SER	V	153
R	H	C	LEU	A	116	L	H	HG12	VAL	V	146
R	H	CB	LEU	A	116	L	H	HB3	TRP	V	149
R	H	O	LEU	A	116	L	H	CB	VAL	V	146
R	H	O	LEU	A	116	L	H	O	VAL	V	146
R	H	O	LEU	A	116	L	H	CG1	VAL	V	146
R	H	O	LEU	A	116	L	H	CG2	VAL	V	146
R	H	O	LEU	A	116	L	H	HA	VAL	V	146
R	H	O	LEU	A	116	L	H	HG11	VAL	V	146
R	H	O	LEU	A	116	L	H	HG12	VAL	V	146
R	H	O	LEU	A	116	L	H	HG13	VAL	V	146
R	H	O	LEU	A	116	L	H	HG23	VAL	V	146
R	H	O	LEU	A	116	L	H	HB2	ALA	V	150
R	H	CD1	LEU	A	116	L	H	CD2	TRP	V	149
R	-	N	ALA	A	117	L	H	HG12	VAL	V	146
R	-	CA	ALA	A	117	L	H	HG12	VAL	V	146
R	-	CA	ALA	A	117	L	H	HA	ALA	V	150
R	-	CA	ALA	A	117	L	H	HB2	ALA	V	150
R	-	C	ALA	A	117	L	H	HB2	ALA	V	150
R	-	CB	ALA	A	117	L	H	HA	ALA	V	150
R	-	CB	ALA	A	117	L	H	HB2	ALA	V	150
R	-	N	LYS	A	118	L	H	HG11	VAL	V	146
R	-	N	LYS	A	118	L	H	HG12	VAL	V	146
R	-	N	LYS	A	118	L	H	HB2	ALA	V	150
R	-	CG	LYS	A	118	L	H	CG1	VAL	V	146
R	-	CG	LYS	A	118	L	H	HG11	VAL	V	146
R	-	CG	LYS	A	118	L	H	HG13	VAL	V	146
R	-	CD	LYS	A	118	L	H	HG11	VAL	V	146
R	-	CD	LYS	A	118	L	H	HG23	THR	V	147
R	-	CE	LYS	A	118	L	H	HG12	VAL	V	143
R	-	CE	LYS	A	118	L	H	HG11	VAL	V	146
R	-	CE	LYS	A	118	L	H	HG13	VAL	V	146
R	-	CE	LYS	A	118	L	H	HG22	THR	V	147
R	-	CE	LYS	A	118	L	H	HG23	THR	V	147
R	-	NZ	LYS	A	118	L	H	CG1	VAL	V	143
R	-	NZ	LYS	A	118	L	H	HG12	VAL	V	143
R	-	NZ	LYS	A	118	L	H	HG13	VAL	V	143
R	-	NZ	LYS	A	118	L	H	HG22	VAL	V	143
R	-	NZ	LYS	A	118	L	H	CG2	THR	V	147
R	-	NZ	LYS	A	118	L	H	HG21	THR	V	147
R	-	NZ	LYS	A	118	L	H	HG22	THR	V	147
R	-	NZ	LYS	A	118	L	H	HG23	THR	V	147
R	-	CB	ASN	A	119	L	H	HD12	LEU	V	154
R	-	CB	ASN	A	119	L	H	HD22	LEU	V	154
R	-	O	ASN	A	119	L	H	HD22	LEU	V	154
R	-	CG	ASN	A	119	L	H	HD12	LEU	V	154
R	-	CG	ASN	A	119	L	H	HD22	LEU	V	154
R	-	ND2	ASN	A	119	L	H	CD2	LEU	V	154
R	-	ND2	ASN	A	119	L	H	HD12	LEU	V	154
R	-	ND2	ASN	A	119	L	H	HD22	LEU	V	154
R	-	ND2	ASN	A	119	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	133	L	H	HG22	VAL	V	95
R	H	CD1	LEU	A	133	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	133	L	H	HG23	VAL	V	95
R	H	SD	MET	A	334	L	-	HD11	LEU	V	86
R	H	CG	LEU	A	337	L	-	HD11	LEU	V	86
R	H	CG	LEU	A	337	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	337	L	-	CD1	LEU	V	86
R	H	CD1	LEU	A	337	L	-	HD11	LEU	V	86
R	H	CD1	LEU	A	337	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	337	L	-	HD13	LEU	V	86
R	H	CD2	LEU	A	337	L	-	HD12	LEU	V	86
R	H	C	VAL	A	338	L	H	HA2	GLY	V	28
R	H	O	VAL	A	338	L	H	N	GLY	V	28
R	H	O	VAL	A	338	L	H	CA	GLY	V	28
R	H	O	VAL	A	338	L	H	HA2	GLY	V	28
R	H	O	VAL	A	338	L	H	HA3	GLY	V	28
R	H	CG1	VAL	A	338	L	H	HA2	GLY	V	28
R	H	CG1	VAL	A	338	L	H	CB	SER	V	31
R	H	CG1	VAL	A	338	L	H	OG	SER	V	31
R	H	CG1	VAL	A	338	L	H	HB2	SER	V	31
R	H	CG1	VAL	A	338	L	H	HG	SER	V	31
R	H	CG2	VAL	A	338	L	H	HG	SER	V	27
R	-	OH	TYR	A	339	L	H	HG22	VAL	V	35

- 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