IID

Q8NGG6_P30954.38 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	-	SER	A	104	L	H	PHE	V	102
R	H	ALA	A	106	L	H	PHE	V	102
R	H	ALA	A	106	L	H	THR	V	94
R	H	ALA	A	106	L	H	THR	V	98
R	H	GLY	A	107	L	H	PHE	V	102
R	H	GLY	A	107	L	H	THR	V	98
R	H	ALA	A	109	L	H	THR	V	94
R	H	ALA	A	109	L	H	THR	V	98
R	H	THR	A	110	L	H	GLY	V	95
R	H	THR	A	110	L	H	THR	V	98
R	H	PHE	A	113	L	H	LYS	V	79
R	H	PHE	A	113	L	S	ILE	V	90
R	H	PHE	A	113	L	S	ILE	V	91
R	H	PHE	A	113	L	S	SER	V	92
R	H	PHE	A	114	L	H	PRO	V	78
R	H	PHE	A	114	L	H	LYS	V	79
R	H	THR	A	117	L	H	MET	V	82
R	H	PHE	A	118	L	H	PRO	V	78
R	H	THR	A	121	L	H	MET	V	82
R	H	LYS	A	149	L	H	ILE	V	24
R	H	ILE	A	153	L	H	ILE	V	24
R	H	VAL	A	156	L	-	VAL	V	85
R	H	LEU	A	157	L	-	PHE	V	84
R	H	LEU	A	157	L	-	VAL	V	85
R	H	LEU	A	157	L	-	SER	V	86
R	H	LEU	A	157	L	-	ARG	V	87
R	H	CYS	A	160	L	H	MET	V	82
R	H	CYS	A	160	L	-	VAL	V	85
R	H	CYS	A	160	L	-	SER	V	86
R	H	SER	A	161	L	-	SER	V	86
R	H	SER	A	161	L	-	ARG	V	87
R	H	SER	A	161	L	-	LYS	V	88
R	H	LEU	A	164	L	H	LYS	V	79
R	H	LEU	A	164	L	H	MET	V	82
R	H	LEU	A	164	L	-	SER	V	86
R	H	LEU	A	164	L	-	LYS	V	88
R	H	LEU	A	164	L	S	ASN	V	89
R	H	LEU	A	164	L	S	ILE	V	90
R	H	ILE	A	165	L	S	ILE	V	90
R	H	ILE	A	168	L	S	GLU	V	10
R	H	ILE	A	168	L	S	ILE	V	90
R	H	ILE	A	168	L	S	ILE	V	91
R	H	ILE	A	168	L	S	SER	V	92
R	H	VAL	A	171	L	S	SER	V	92
R	H	THR	A	172	L	-	THR	V	9
R	H	THR	A	172	L	S	SER	V	92
R	H	PHE	A	175	L	H	THR	V	94
R	-	ARG	A	176	L	-	SER	V	7
R	-	ARG	A	176	L	-	THR	V	9
R	H	ARG	A	61	L	H	PHE	V	28
R	H	ARG	A	61	L	H	LEU	V	31
R	H	PHE	A	72	L	H	PHE	V	28
R	H	MET	A	76	L	H	PHE	V	27
R	H	MET	A	76	L	H	PHE	V	28
R	H	THR	A	79	L	H	LEU	V	31
R	H	VAL	A	83	L	H	TYR	V	34
R	H	VAL	A	83	L	H	PRO	V	78
R	H	LEU	A	86	L	H	TYR	V	34
R	H	LEU	A	86	L	H	VAL	V	38
R	H	LEU	A	86	L	H	PHE	V	70

- 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

Q8NGG6_P30954.38 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	NE	ARG	A	61	L	H	CD1	PHE	V	28
R	H	NE	ARG	A	61	L	H	CE1	PHE	V	28
R	H	NE	ARG	A	61	L	H	HD1	PHE	V	28
R	H	NE	ARG	A	61	L	H	HE1	PHE	V	28
R	H	NH1	ARG	A	61	L	H	CD1	PHE	V	28
R	H	NH1	ARG	A	61	L	H	HB2	PHE	V	28
R	H	NH1	ARG	A	61	L	H	HD1	PHE	V	28
R	H	NH2	ARG	A	61	L	H	CB	PHE	V	28
R	H	NH2	ARG	A	61	L	H	CG	PHE	V	28
R	H	NH2	ARG	A	61	L	H	CD1	PHE	V	28
R	H	NH2	ARG	A	61	L	H	CE1	PHE	V	28
R	H	NH2	ARG	A	61	L	H	CZ	PHE	V	28
R	H	NH2	ARG	A	61	L	H	HA	PHE	V	28
R	H	NH2	ARG	A	61	L	H	HB2	PHE	V	28
R	H	NH2	ARG	A	61	L	H	HD1	PHE	V	28
R	H	NH2	ARG	A	61	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	61	L	H	HD21	LEU	V	31
R	H	CZ	ARG	A	61	L	H	CG	PHE	V	28
R	H	CZ	ARG	A	61	L	H	CD1	PHE	V	28
R	H	CZ	ARG	A	61	L	H	CE1	PHE	V	28
R	H	CZ	ARG	A	61	L	H	HB2	PHE	V	28
R	H	CZ	ARG	A	61	L	H	HD1	PHE	V	28
R	H	CZ	ARG	A	61	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	28
R	H	SD	MET	A	76	L	H	CE1	PHE	V	27
R	H	SD	MET	A	76	L	H	HE1	PHE	V	27
R	H	SD	MET	A	76	L	H	HZ	PHE	V	27
R	H	CE	MET	A	76	L	H	CE1	PHE	V	27
R	H	CE	MET	A	76	L	H	HE1	PHE	V	27
R	H	CE	MET	A	76	L	H	CE1	PHE	V	28
R	H	CE	MET	A	76	L	H	CZ	PHE	V	28
R	H	CE	MET	A	76	L	H	HE1	PHE	V	28
R	H	CE	MET	A	76	L	H	HZ	PHE	V	28
R	H	CB	THR	A	79	L	H	HD13	LEU	V	31
R	H	CB	THR	A	79	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	79	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	79	L	H	CD2	LEU	V	31
R	H	CG2	THR	A	79	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	79	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	79	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	79	L	H	HD23	LEU	V	31
R	H	OG1	THR	A	79	L	H	CD2	LEU	V	31
R	H	OG1	THR	A	79	L	H	HD13	LEU	V	31
R	H	OG1	THR	A	79	L	H	HD22	LEU	V	31
R	H	OG1	THR	A	79	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	83	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	83	L	H	HG2	PRO	V	78
R	H	CG1	VAL	A	83	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	83	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	86	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	86	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	86	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	70
R	-	OG	SER	A	104	L	H	HE2	PHE	V	102
R	-	OG	SER	A	104	L	H	HZ	PHE	V	102
R	H	N	ALA	A	106	L	H	OG1	THR	V	98
R	H	CA	ALA	A	106	L	H	HG22	THR	V	94
R	H	CA	ALA	A	106	L	H	CB	THR	V	98
R	H	CA	ALA	A	106	L	H	CG2	THR	V	98
R	H	CA	ALA	A	106	L	H	OG1	THR	V	98
R	H	CA	ALA	A	106	L	H	HA	THR	V	98
R	H	CA	ALA	A	106	L	H	HG1	THR	V	98
R	H	CA	ALA	A	106	L	H	HG21	THR	V	98
R	H	CA	ALA	A	106	L	H	HG22	THR	V	98
R	H	C	ALA	A	106	L	H	CB	THR	V	98
R	H	C	ALA	A	106	L	H	CG2	THR	V	98
R	H	C	ALA	A	106	L	H	OG1	THR	V	98
R	H	C	ALA	A	106	L	H	HG1	THR	V	98
R	H	C	ALA	A	106	L	H	HG21	THR	V	98
R	H	C	ALA	A	106	L	H	HG22	THR	V	98
R	H	C	ALA	A	106	L	H	HG23	THR	V	98
R	H	C	ALA	A	106	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	106	L	H	N	THR	V	98
R	H	CB	ALA	A	106	L	H	CA	THR	V	98
R	H	CB	ALA	A	106	L	H	CB	THR	V	98
R	H	CB	ALA	A	106	L	H	CG2	THR	V	98
R	H	CB	ALA	A	106	L	H	OG1	THR	V	98
R	H	CB	ALA	A	106	L	H	HA	THR	V	98
R	H	CB	ALA	A	106	L	H	HG1	THR	V	98
R	H	CB	ALA	A	106	L	H	HG21	THR	V	98
R	H	CB	ALA	A	106	L	H	HG22	THR	V	98
R	H	O	ALA	A	106	L	H	CB	THR	V	98
R	H	O	ALA	A	106	L	H	CG2	THR	V	98
R	H	O	ALA	A	106	L	H	OG1	THR	V	98
R	H	O	ALA	A	106	L	H	HB	THR	V	98
R	H	O	ALA	A	106	L	H	HG1	THR	V	98
R	H	O	ALA	A	106	L	H	HG21	THR	V	98
R	H	O	ALA	A	106	L	H	HG22	THR	V	98
R	H	O	ALA	A	106	L	H	HG23	THR	V	98
R	H	N	GLY	A	107	L	H	CG2	THR	V	98
R	H	N	GLY	A	107	L	H	OG1	THR	V	98
R	H	N	GLY	A	107	L	H	HG21	THR	V	98
R	H	N	GLY	A	107	L	H	HG22	THR	V	98
R	H	N	GLY	A	107	L	H	HE2	PHE	V	102
R	H	CA	GLY	A	107	L	H	CG2	THR	V	98
R	H	CA	GLY	A	107	L	H	HG21	THR	V	98
R	H	CA	GLY	A	107	L	H	HG22	THR	V	98
R	H	CA	GLY	A	107	L	H	CE2	PHE	V	102
R	H	CA	GLY	A	107	L	H	HE2	PHE	V	102
R	H	CA	GLY	A	107	L	H	HZ	PHE	V	102
R	H	C	GLY	A	107	L	H	HG21	THR	V	98
R	H	O	GLY	A	107	L	H	HG21	THR	V	98
R	H	CB	ALA	A	109	L	H	CG2	THR	V	94
R	H	CB	ALA	A	109	L	H	HB	THR	V	94
R	H	CB	ALA	A	109	L	H	HG21	THR	V	94
R	H	CB	ALA	A	109	L	H	HG22	THR	V	94
R	H	CB	ALA	A	109	L	H	HG1	THR	V	98
R	H	N	THR	A	110	L	H	HG21	THR	V	98
R	H	CA	THR	A	110	L	H	HG21	THR	V	98
R	H	CB	THR	A	110	L	H	CG2	THR	V	98
R	H	CB	THR	A	110	L	H	HB	THR	V	98
R	H	CB	THR	A	110	L	H	HG21	THR	V	98
R	H	CB	THR	A	110	L	H	HG23	THR	V	98
R	H	CG2	THR	A	110	L	H	HG21	THR	V	98
R	H	CG2	THR	A	110	L	H	HG23	THR	V	98
R	H	OG1	THR	A	110	L	H	HA2	GLY	V	95
R	H	OG1	THR	A	110	L	H	CB	THR	V	98
R	H	OG1	THR	A	110	L	H	CG2	THR	V	98
R	H	OG1	THR	A	110	L	H	OG1	THR	V	98
R	H	OG1	THR	A	110	L	H	HB	THR	V	98
R	H	OG1	THR	A	110	L	H	HG1	THR	V	98
R	H	OG1	THR	A	110	L	H	HG21	THR	V	98
R	H	OG1	THR	A	110	L	H	HG22	THR	V	98
R	H	OG1	THR	A	110	L	H	HG23	THR	V	98
R	H	CD2	PHE	A	113	L	S	H	SER	V	92
R	H	CE1	PHE	A	113	L	H	CD	LYS	V	79
R	H	CE1	PHE	A	113	L	H	CE	LYS	V	79
R	H	CE1	PHE	A	113	L	H	NZ	LYS	V	79
R	H	CE1	PHE	A	113	L	H	HD3	LYS	V	79
R	H	CE1	PHE	A	113	L	H	HE2	LYS	V	79
R	H	CE1	PHE	A	113	L	H	HZ1	LYS	V	79
R	H	CE1	PHE	A	113	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	113	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	113	L	H	HZ1	LYS	V	79
R	H	CE2	PHE	A	113	L	S	O	ILE	V	90
R	H	CE2	PHE	A	113	L	S	HA	ILE	V	91
R	H	CE2	PHE	A	113	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	113	L	S	H	SER	V	92
R	H	CZ	PHE	A	113	L	H	CE	LYS	V	79
R	H	CZ	PHE	A	113	L	H	NZ	LYS	V	79
R	H	CZ	PHE	A	113	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	113	L	H	HE2	LYS	V	79
R	H	CZ	PHE	A	113	L	H	HZ1	LYS	V	79
R	H	CZ	PHE	A	113	L	H	HZ2	LYS	V	79
R	H	CZ	PHE	A	113	L	H	HZ3	LYS	V	79
R	H	CZ	PHE	A	113	L	S	O	ILE	V	90
R	H	CZ	PHE	A	113	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	113	L	S	HG13	ILE	V	91
R	H	CD1	PHE	A	114	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	114	L	H	CB	PRO	V	78
R	H	CE1	PHE	A	114	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	114	L	H	H	LYS	V	79
R	H	CE1	PHE	A	114	L	H	HB2	LYS	V	79
R	H	CE1	PHE	A	114	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	114	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	114	L	H	HB2	LYS	V	79
R	H	CG2	THR	A	117	L	H	CE	MET	V	82
R	H	CG2	THR	A	117	L	H	HE2	MET	V	82
R	H	CE2	PHE	A	118	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	118	L	H	HB3	PRO	V	78
R	H	OG1	THR	A	121	L	H	HE1	MET	V	82
R	H	CE	LYS	A	149	L	H	HG22	ILE	V	24
R	H	CB	ILE	A	153	L	H	HD11	ILE	V	24
R	H	CG1	ILE	A	153	L	H	CG1	ILE	V	24
R	H	CG1	ILE	A	153	L	H	CD1	ILE	V	24
R	H	CG1	ILE	A	153	L	H	HG13	ILE	V	24
R	H	CG1	ILE	A	153	L	H	HD11	ILE	V	24
R	H	CG1	ILE	A	153	L	H	HD12	ILE	V	24
R	H	CG2	ILE	A	153	L	H	CD1	ILE	V	24
R	H	CG2	ILE	A	153	L	H	HG13	ILE	V	24
R	H	CG2	ILE	A	153	L	H	HD11	ILE	V	24
R	H	CG2	ILE	A	153	L	H	HD12	ILE	V	24
R	H	CD1	ILE	A	153	L	H	CG1	ILE	V	24
R	H	CD1	ILE	A	153	L	H	CD1	ILE	V	24
R	H	CD1	ILE	A	153	L	H	HG12	ILE	V	24
R	H	CD1	ILE	A	153	L	H	HG13	ILE	V	24
R	H	CD1	ILE	A	153	L	H	HG22	ILE	V	24
R	H	CD1	ILE	A	153	L	H	HD11	ILE	V	24
R	H	CD1	ILE	A	153	L	H	HD12	ILE	V	24
R	H	C	VAL	A	156	L	-	HB	VAL	V	85
R	H	CG1	VAL	A	156	L	-	HB	VAL	V	85
R	H	CG1	VAL	A	156	L	-	HG13	VAL	V	85
R	H	N	LEU	A	157	L	-	O	VAL	V	85
R	H	N	LEU	A	157	L	-	HB	VAL	V	85
R	H	CA	LEU	A	157	L	-	C	VAL	V	85
R	H	CA	LEU	A	157	L	-	O	VAL	V	85
R	H	CA	LEU	A	157	L	-	HB	VAL	V	85
R	H	CA	LEU	A	157	L	-	HA	SER	V	86
R	H	C	LEU	A	157	L	-	O	VAL	V	85
R	H	C	LEU	A	157	L	-	HA	SER	V	86
R	H	CB	LEU	A	157	L	-	C	VAL	V	85
R	H	CB	LEU	A	157	L	-	O	VAL	V	85
R	H	CB	LEU	A	157	L	-	HA	SER	V	86
R	H	O	LEU	A	157	L	-	O	VAL	V	85
R	H	O	LEU	A	157	L	-	HA	SER	V	86
R	H	O	LEU	A	157	L	-	H	ARG	V	87
R	H	CG	LEU	A	157	L	-	CA	VAL	V	85
R	H	CG	LEU	A	157	L	-	C	VAL	V	85
R	H	CG	LEU	A	157	L	-	O	VAL	V	85
R	H	CG	LEU	A	157	L	-	HA	VAL	V	85
R	H	CG	LEU	A	157	L	-	HB	VAL	V	85
R	H	CD1	LEU	A	157	L	-	C	VAL	V	85
R	H	CD1	LEU	A	157	L	-	O	VAL	V	85
R	H	CD1	LEU	A	157	L	-	HA	VAL	V	85
R	H	CD2	LEU	A	157	L	-	C	PHE	V	84
R	H	CD2	LEU	A	157	L	-	O	PHE	V	84
R	H	CD2	LEU	A	157	L	-	N	VAL	V	85
R	H	CD2	LEU	A	157	L	-	CA	VAL	V	85
R	H	CD2	LEU	A	157	L	-	C	VAL	V	85
R	H	CD2	LEU	A	157	L	-	CB	VAL	V	85
R	H	CD2	LEU	A	157	L	-	O	VAL	V	85
R	H	CD2	LEU	A	157	L	-	CG1	VAL	V	85
R	H	CD2	LEU	A	157	L	-	H	VAL	V	85
R	H	CD2	LEU	A	157	L	-	HA	VAL	V	85
R	H	CD2	LEU	A	157	L	-	HB	VAL	V	85
R	H	CD2	LEU	A	157	L	-	HG11	VAL	V	85
R	H	CD2	LEU	A	157	L	-	HG21	VAL	V	85
R	H	CD2	LEU	A	157	L	-	N	SER	V	86
R	H	CD2	LEU	A	157	L	-	CA	SER	V	86
R	H	CD2	LEU	A	157	L	-	H	SER	V	86
R	H	CD2	LEU	A	157	L	-	HA	SER	V	86
R	H	N	CYS	A	160	L	H	HE1	MET	V	82
R	H	CA	CYS	A	160	L	H	CE	MET	V	82
R	H	CA	CYS	A	160	L	H	HE1	MET	V	82
R	H	CA	CYS	A	160	L	H	HE3	MET	V	82
R	H	C	CYS	A	160	L	H	CE	MET	V	82
R	H	C	CYS	A	160	L	H	HE1	MET	V	82
R	H	C	CYS	A	160	L	H	HE3	MET	V	82
R	H	C	CYS	A	160	L	-	OG	SER	V	86
R	H	CB	CYS	A	160	L	H	SD	MET	V	82
R	H	CB	CYS	A	160	L	H	CE	MET	V	82
R	H	CB	CYS	A	160	L	H	HE1	MET	V	82
R	H	CB	CYS	A	160	L	H	HE3	MET	V	82
R	H	CB	CYS	A	160	L	-	CG2	VAL	V	85
R	H	CB	CYS	A	160	L	-	HG21	VAL	V	85
R	H	CB	CYS	A	160	L	-	HG23	VAL	V	85
R	H	CB	CYS	A	160	L	-	OG	SER	V	86
R	H	CB	CYS	A	160	L	-	HG	SER	V	86
R	H	O	CYS	A	160	L	H	CE	MET	V	82
R	H	O	CYS	A	160	L	H	HE1	MET	V	82
R	H	O	CYS	A	160	L	H	HE2	MET	V	82
R	H	O	CYS	A	160	L	H	HE3	MET	V	82
R	H	SG	CYS	A	160	L	H	SD	MET	V	82
R	H	SG	CYS	A	160	L	H	CE	MET	V	82
R	H	SG	CYS	A	160	L	H	HE1	MET	V	82
R	H	SG	CYS	A	160	L	-	CG2	VAL	V	85
R	H	SG	CYS	A	160	L	-	HB	VAL	V	85
R	H	SG	CYS	A	160	L	-	HG21	VAL	V	85
R	H	SG	CYS	A	160	L	-	HG23	VAL	V	85
R	H	N	SER	A	161	L	-	OG	SER	V	86
R	H	N	SER	A	161	L	-	HA	SER	V	86
R	H	N	SER	A	161	L	-	HB3	SER	V	86
R	H	CA	SER	A	161	L	-	HB3	SER	V	86
R	H	CB	SER	A	161	L	-	HA	SER	V	86
R	H	CB	SER	A	161	L	-	HB3	SER	V	86
R	H	CB	SER	A	161	L	-	H	ARG	V	87
R	H	OG	SER	A	161	L	-	CA	SER	V	86
R	H	OG	SER	A	161	L	-	C	SER	V	86
R	H	OG	SER	A	161	L	-	CB	SER	V	86
R	H	OG	SER	A	161	L	-	HA	SER	V	86
R	H	OG	SER	A	161	L	-	HB3	SER	V	86
R	H	OG	SER	A	161	L	-	N	ARG	V	87
R	H	OG	SER	A	161	L	-	H	ARG	V	87
R	H	OG	SER	A	161	L	-	HB2	ARG	V	87
R	H	OG	SER	A	161	L	-	HG2	ARG	V	87
R	H	OG	SER	A	161	L	-	H	LYS	V	88
R	H	CB	LEU	A	164	L	S	H	ILE	V	90
R	H	O	LEU	A	164	L	S	HB	ILE	V	90
R	H	CG	LEU	A	164	L	H	HZ2	LYS	V	79
R	H	CG	LEU	A	164	L	H	HZ3	LYS	V	79
R	H	CG	LEU	A	164	L	H	CE	MET	V	82
R	H	CG	LEU	A	164	L	H	HB3	MET	V	82
R	H	CG	LEU	A	164	L	H	HE1	MET	V	82
R	H	CG	LEU	A	164	L	H	HE2	MET	V	82
R	H	CG	LEU	A	164	L	H	HE3	MET	V	82
R	H	CD1	LEU	A	164	L	H	HZ2	LYS	V	79
R	H	CD1	LEU	A	164	L	H	CE	MET	V	82
R	H	CD1	LEU	A	164	L	H	HB3	MET	V	82
R	H	CD1	LEU	A	164	L	H	HE1	MET	V	82
R	H	CD1	LEU	A	164	L	H	HE2	MET	V	82
R	H	CD1	LEU	A	164	L	H	HE3	MET	V	82
R	H	CD1	LEU	A	164	L	-	CB	SER	V	86
R	H	CD1	LEU	A	164	L	-	OG	SER	V	86
R	H	CD1	LEU	A	164	L	-	HB2	SER	V	86
R	H	CD1	LEU	A	164	L	-	HB3	SER	V	86
R	H	CD1	LEU	A	164	L	-	HG	SER	V	86
R	H	CD1	LEU	A	164	L	-	O	LYS	V	88
R	H	CD1	LEU	A	164	L	S	OD1	ASN	V	89
R	H	CD1	LEU	A	164	L	S	HA	ASN	V	89
R	H	CD1	LEU	A	164	L	S	H	ILE	V	90
R	H	CD2	LEU	A	164	L	H	NZ	LYS	V	79
R	H	CD2	LEU	A	164	L	H	HZ1	LYS	V	79
R	H	CD2	LEU	A	164	L	H	HZ2	LYS	V	79
R	H	CD2	LEU	A	164	L	H	HZ3	LYS	V	79
R	H	CD2	LEU	A	164	L	H	CE	MET	V	82
R	H	CD2	LEU	A	164	L	H	HB3	MET	V	82
R	H	CD2	LEU	A	164	L	H	HG3	MET	V	82
R	H	CD2	LEU	A	164	L	H	HE2	MET	V	82
R	H	CD2	LEU	A	164	L	H	HE3	MET	V	82
R	H	CD2	LEU	A	164	L	S	O	ILE	V	90
R	H	CA	ILE	A	165	L	S	HD12	ILE	V	90
R	H	CB	ILE	A	165	L	S	HD12	ILE	V	90
R	H	CG1	ILE	A	165	L	S	HD12	ILE	V	90
R	H	CA	ILE	A	168	L	S	HB3	SER	V	92
R	H	C	ILE	A	168	L	S	HB3	SER	V	92
R	H	CB	ILE	A	168	L	S	CG2	ILE	V	90
R	H	CB	ILE	A	168	L	S	HG21	ILE	V	90
R	H	CB	ILE	A	168	L	S	HG22	ILE	V	90
R	H	O	ILE	A	168	L	S	HB3	SER	V	92
R	H	CG1	ILE	A	168	L	S	C	ILE	V	90
R	H	CG1	ILE	A	168	L	S	CB	ILE	V	90
R	H	CG1	ILE	A	168	L	S	O	ILE	V	90
R	H	CG1	ILE	A	168	L	S	CG2	ILE	V	90
R	H	CG1	ILE	A	168	L	S	HB	ILE	V	90
R	H	CG1	ILE	A	168	L	S	HG21	ILE	V	90
R	H	CG1	ILE	A	168	L	S	HG22	ILE	V	90
R	H	CG1	ILE	A	168	L	S	N	ILE	V	91
R	H	CG1	ILE	A	168	L	S	HA	ILE	V	91
R	H	CG1	ILE	A	168	L	S	N	SER	V	92
R	H	CG1	ILE	A	168	L	S	H	SER	V	92
R	H	CG2	ILE	A	168	L	S	CB	GLU	V	10
R	H	CG2	ILE	A	168	L	S	CD	GLU	V	10
R	H	CG2	ILE	A	168	L	S	OE2	GLU	V	10
R	H	CG2	ILE	A	168	L	S	HB2	GLU	V	10
R	H	CG2	ILE	A	168	L	S	HB3	GLU	V	10
R	H	CG2	ILE	A	168	L	S	CG2	ILE	V	90
R	H	CG2	ILE	A	168	L	S	HG21	ILE	V	90
R	H	CG2	ILE	A	168	L	S	HG22	ILE	V	90
R	H	CG2	ILE	A	168	L	S	HA	SER	V	92
R	H	CG2	ILE	A	168	L	S	HB3	SER	V	92
R	H	CD1	ILE	A	168	L	S	N	ILE	V	90
R	H	CD1	ILE	A	168	L	S	CA	ILE	V	90
R	H	CD1	ILE	A	168	L	S	C	ILE	V	90
R	H	CD1	ILE	A	168	L	S	CB	ILE	V	90
R	H	CD1	ILE	A	168	L	S	O	ILE	V	90
R	H	CD1	ILE	A	168	L	S	CG1	ILE	V	90
R	H	CD1	ILE	A	168	L	S	CG2	ILE	V	90
R	H	CD1	ILE	A	168	L	S	CD1	ILE	V	90
R	H	CD1	ILE	A	168	L	S	H	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HA	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HB	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HG21	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HG22	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HG23	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HD12	ILE	V	90
R	H	CD1	ILE	A	168	L	S	HD13	ILE	V	90
R	H	CD1	ILE	A	168	L	S	N	ILE	V	91
R	H	CD1	ILE	A	168	L	S	H	ILE	V	91
R	H	CD1	ILE	A	168	L	S	HA	ILE	V	91
R	H	CB	VAL	A	171	L	S	HG	SER	V	92
R	H	CG1	VAL	A	171	L	S	OG	SER	V	92
R	H	CG1	VAL	A	171	L	S	HG	SER	V	92
R	H	CB	THR	A	172	L	-	HB	THR	V	9
R	H	CB	THR	A	172	L	S	HB2	SER	V	92
R	H	CG2	THR	A	172	L	-	CB	THR	V	9
R	H	CG2	THR	A	172	L	-	HB	THR	V	9
R	H	CG2	THR	A	172	L	-	HG23	THR	V	9
R	H	OG1	THR	A	172	L	-	O	THR	V	9
R	H	OG1	THR	A	172	L	-	HB	THR	V	9
R	H	OG1	THR	A	172	L	S	CB	SER	V	92
R	H	OG1	THR	A	172	L	S	HA	SER	V	92
R	H	OG1	THR	A	172	L	S	HB2	SER	V	92
R	H	OG1	THR	A	172	L	S	HB3	SER	V	92
R	H	CB	PHE	A	175	L	H	HG21	THR	V	94
R	H	CG	PHE	A	175	L	H	HG21	THR	V	94
R	H	CD1	PHE	A	175	L	H	HG21	THR	V	94
R	-	NE	ARG	A	176	L	-	CG2	THR	V	9
R	-	NE	ARG	A	176	L	-	HG21	THR	V	9
R	-	NE	ARG	A	176	L	-	HG23	THR	V	9
R	-	NH1	ARG	A	176	L	-	HG	SER	V	7
R	-	NH1	ARG	A	176	L	-	CG2	THR	V	9
R	-	NH1	ARG	A	176	L	-	HG21	THR	V	9
R	-	NH1	ARG	A	176	L	-	HG22	THR	V	9
R	-	NH1	ARG	A	176	L	-	HG23	THR	V	9
R	-	NH2	ARG	A	176	L	-	O	SER	V	7
R	-	NH2	ARG	A	176	L	-	OG	SER	V	7
R	-	NH2	ARG	A	176	L	-	HG	SER	V	7
R	-	NH2	ARG	A	176	L	-	CA	THR	V	9
R	-	NH2	ARG	A	176	L	-	CB	THR	V	9
R	-	NH2	ARG	A	176	L	-	CG2	THR	V	9
R	-	NH2	ARG	A	176	L	-	OG1	THR	V	9
R	-	NH2	ARG	A	176	L	-	HA	THR	V	9
R	-	NH2	ARG	A	176	L	-	HB	THR	V	9
R	-	NH2	ARG	A	176	L	-	HG21	THR	V	9
R	-	NH2	ARG	A	176	L	-	HG22	THR	V	9
R	-	NH2	ARG	A	176	L	-	HG23	THR	V	9
R	-	CZ	ARG	A	176	L	-	HG	SER	V	7
R	-	CZ	ARG	A	176	L	-	CG2	THR	V	9
R	-	CZ	ARG	A	176	L	-	HG21	THR	V	9
R	-	CZ	ARG	A	176	L	-	HG22	THR	V	9
R	-	CZ	ARG	A	176	L	-	HG23	THR	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