IID

Q96R30_P47900.1 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	-	MET	A	1	L	-	LEU	V	16
R	-	LYS	A	114	L	-	HIS	V	315
R	H	CYS	A	227	L	H	ILE	V	100
R	H	VAL	A	231	L	H	ILE	V	100
R	H	VAL	A	231	L	H	MET	V	161
R	H	VAL	A	231	L	H	VAL	V	96
R	H	LEU	A	234	L	H	ILE	V	100
R	H	LEU	A	234	L	H	LEU	V	158
R	H	LEU	A	234	L	H	MET	V	161
R	H	GLY	A	235	L	H	MET	V	161
R	H	GLY	A	235	L	H	VAL	V	162
R	H	TYR	A	237	L	H	LEU	V	158
R	H	GLY	A	238	L	H	LEU	V	158
R	H	GLY	A	238	L	H	VAL	V	162
R	H	LEU	A	239	L	H	VAL	V	162
R	H	VAL	A	241	L	H	ILE	V	155
R	H	VAL	A	241	L	H	LEU	V	158
R	H	VAL	A	241	L	H	ILE	V	159
R	H	ILE	A	245	L	H	ILE	V	159
R	H	VAL	A	262	L	H	ILE	V	154
R	H	VAL	A	262	L	H	LEU	V	158
R	H	ILE	A	263	L	H	ALA	V	151
R	H	LEU	A	266	L	H	ILE	V	154
R	H	LEU	A	266	L	H	LEU	V	158
R	H	ALA	A	270	L	H	LEU	V	69
R	H	ALA	A	270	L	H	MET	V	73
R	H	VAL	A	271	L	H	LEU	V	69
R	H	ILE	A	274	L	H	MET	V	73
R	H	PRO	A	275	L	H	LEU	V	69
R	H	VAL	A	278	L	H	CYS	V	76
R	H	MET	A	279	L	H	LEU	V	40
R	H	MET	A	282	L	H	PRO	V	80
R	H	PHE	A	298	L	H	THR	V	37
R	-	GLU	A	3	L	-	SER	V	20
R	-	GLU	A	3	L	-	HIS	V	21
R	H	ARG	A	301	L	H	THR	V	37
R	H	ARG	A	301	L	H	CYS	V	41
R	H	THR	A	305	L	H	VAL	V	44
R	H	VAL	A	308	L	H	VAL	V	44
R	H	VAL	A	308	L	H	PHE	V	48
R	-	VAL	A	4	L	-	HIS	V	21
R	H	PHE	A	49	L	H	PHE	V	48
R	H	TYR	A	53	L	H	PHE	V	48
R	H	TYR	A	53	L	H	MET	V	52

- 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

Q96R30_P47900.1 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	-	CE	MET	A	1	L	-	HD21	LEU	V	16
R	-	CA	GLU	A	3	L	-	HD2	HIS	V	21
R	-	C	GLU	A	3	L	-	HD2	HIS	V	21
R	-	CB	GLU	A	3	L	-	CD2	HIS	V	21
R	-	CB	GLU	A	3	L	-	HB2	HIS	V	21
R	-	CB	GLU	A	3	L	-	HD2	HIS	V	21
R	-	O	GLU	A	3	L	-	CD2	HIS	V	21
R	-	O	GLU	A	3	L	-	NE2	HIS	V	21
R	-	O	GLU	A	3	L	-	HD2	HIS	V	21
R	-	O	GLU	A	3	L	-	HE2	HIS	V	21
R	-	CG	GLU	A	3	L	-	HB2	HIS	V	21
R	-	CD	GLU	A	3	L	-	H	HIS	V	21
R	-	CD	GLU	A	3	L	-	HB2	HIS	V	21
R	-	OE2	GLU	A	3	L	-	HB2	SER	V	20
R	-	OE2	GLU	A	3	L	-	N	HIS	V	21
R	-	OE2	GLU	A	3	L	-	CA	HIS	V	21
R	-	OE2	GLU	A	3	L	-	C	HIS	V	21
R	-	OE2	GLU	A	3	L	-	CB	HIS	V	21
R	-	OE2	GLU	A	3	L	-	CG	HIS	V	21
R	-	OE2	GLU	A	3	L	-	H	HIS	V	21
R	-	OE2	GLU	A	3	L	-	HB2	HIS	V	21
R	-	OE2	GLU	A	3	L	-	HB3	HIS	V	21
R	-	OE2	GLU	A	3	L	-	HD2	HIS	V	21
R	-	CB	VAL	A	4	L	-	HB3	HIS	V	21
R	-	CG1	VAL	A	4	L	-	HB3	HIS	V	21
R	H	CA	PHE	A	49	L	H	HZ	PHE	V	48
R	H	CB	PHE	A	49	L	H	CZ	PHE	V	48
R	H	CB	PHE	A	49	L	H	HZ	PHE	V	48
R	H	CG	PHE	A	49	L	H	CZ	PHE	V	48
R	H	CG	PHE	A	49	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	49	L	H	HZ	PHE	V	48
R	H	CD2	PHE	A	49	L	H	CE2	PHE	V	48
R	H	CD2	PHE	A	49	L	H	CZ	PHE	V	48
R	H	CD2	PHE	A	49	L	H	HE2	PHE	V	48
R	H	CD2	PHE	A	49	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	49	L	H	HE2	PHE	V	48
R	H	CB	TYR	A	53	L	H	HE2	PHE	V	48
R	H	CG	TYR	A	53	L	H	HE2	PHE	V	48
R	H	CG	TYR	A	53	L	H	HE2	MET	V	52
R	H	CD2	TYR	A	53	L	H	HD2	PHE	V	48
R	H	CD2	TYR	A	53	L	H	HE2	PHE	V	48
R	H	CD2	TYR	A	53	L	H	CE	MET	V	52
R	H	CD2	TYR	A	53	L	H	HE1	MET	V	52
R	H	CD2	TYR	A	53	L	H	HE2	MET	V	52
R	H	CE2	TYR	A	53	L	H	HD2	PHE	V	48
R	H	CE2	TYR	A	53	L	H	HE2	MET	V	52
R	-	NZ	LYS	A	114	L	-	HB3	HIS	V	315
R	H	O	CYS	A	227	L	H	HD13	ILE	V	100
R	H	N	VAL	A	231	L	H	CD1	ILE	V	100
R	H	N	VAL	A	231	L	H	HD11	ILE	V	100
R	H	N	VAL	A	231	L	H	HD13	ILE	V	100
R	H	CA	VAL	A	231	L	H	CD1	ILE	V	100
R	H	CA	VAL	A	231	L	H	HG12	ILE	V	100
R	H	CA	VAL	A	231	L	H	HD11	ILE	V	100
R	H	CA	VAL	A	231	L	H	HD13	ILE	V	100
R	H	CA	VAL	A	231	L	H	HE3	MET	V	161
R	H	CB	VAL	A	231	L	H	CG1	VAL	V	96
R	H	CB	VAL	A	231	L	H	HG11	VAL	V	96
R	H	CB	VAL	A	231	L	H	HG12	VAL	V	96
R	H	CB	VAL	A	231	L	H	HG13	VAL	V	96
R	H	CB	VAL	A	231	L	H	CD1	ILE	V	100
R	H	CB	VAL	A	231	L	H	HD11	ILE	V	100
R	H	CB	VAL	A	231	L	H	HD12	ILE	V	100
R	H	CB	VAL	A	231	L	H	HD13	ILE	V	100
R	H	O	VAL	A	231	L	H	HE3	MET	V	161
R	H	CG1	VAL	A	231	L	H	CG1	VAL	V	96
R	H	CG1	VAL	A	231	L	H	HG11	VAL	V	96
R	H	CG1	VAL	A	231	L	H	HG12	VAL	V	96
R	H	CG1	VAL	A	231	L	H	HG13	VAL	V	96
R	H	CG1	VAL	A	231	L	H	CD1	ILE	V	100
R	H	CG1	VAL	A	231	L	H	HG13	ILE	V	100
R	H	CG1	VAL	A	231	L	H	HD11	ILE	V	100
R	H	CG2	VAL	A	231	L	H	CG1	VAL	V	96
R	H	CG2	VAL	A	231	L	H	HG11	VAL	V	96
R	H	CG2	VAL	A	231	L	H	HG12	VAL	V	96
R	H	CG2	VAL	A	231	L	H	HG13	VAL	V	96
R	H	CG2	VAL	A	231	L	H	CG1	ILE	V	100
R	H	CG2	VAL	A	231	L	H	CD1	ILE	V	100
R	H	CG2	VAL	A	231	L	H	HG12	ILE	V	100
R	H	CG2	VAL	A	231	L	H	HG13	ILE	V	100
R	H	CG2	VAL	A	231	L	H	HD11	ILE	V	100
R	H	CG2	VAL	A	231	L	H	HD12	ILE	V	100
R	H	CG2	VAL	A	231	L	H	HD13	ILE	V	100
R	H	CA	LEU	A	234	L	H	CD2	LEU	V	158
R	H	CA	LEU	A	234	L	H	HD21	LEU	V	158
R	H	CA	LEU	A	234	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	234	L	H	HD23	LEU	V	158
R	H	C	LEU	A	234	L	H	CD2	LEU	V	158
R	H	C	LEU	A	234	L	H	HD22	LEU	V	158
R	H	C	LEU	A	234	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	234	L	H	CD2	LEU	V	158
R	H	CB	LEU	A	234	L	H	HD21	LEU	V	158
R	H	CB	LEU	A	234	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	234	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	234	L	H	SD	MET	V	161
R	H	CB	LEU	A	234	L	H	CE	MET	V	161
R	H	CB	LEU	A	234	L	H	HE1	MET	V	161
R	H	CB	LEU	A	234	L	H	HE3	MET	V	161
R	H	O	LEU	A	234	L	H	CD2	LEU	V	158
R	H	O	LEU	A	234	L	H	HD21	LEU	V	158
R	H	O	LEU	A	234	L	H	HD22	LEU	V	158
R	H	O	LEU	A	234	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	234	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	234	L	H	HE3	MET	V	161
R	H	CD1	LEU	A	234	L	H	HA	ILE	V	100
R	H	CD1	LEU	A	234	L	H	HG12	ILE	V	100
R	H	CD1	LEU	A	234	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	234	L	H	SD	MET	V	161
R	H	CD1	LEU	A	234	L	H	HE3	MET	V	161
R	H	CD2	LEU	A	234	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	234	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	234	L	H	HD23	LEU	V	158
R	H	N	GLY	A	235	L	H	HE1	MET	V	161
R	H	CA	GLY	A	235	L	H	HG22	VAL	V	162
R	H	O	GLY	A	235	L	H	HG22	VAL	V	162
R	H	CA	TYR	A	237	L	H	HD13	LEU	V	158
R	H	C	TYR	A	237	L	H	CD1	LEU	V	158
R	H	C	TYR	A	237	L	H	HB3	LEU	V	158
R	H	C	TYR	A	237	L	H	HD13	LEU	V	158
R	H	C	TYR	A	237	L	H	HD22	LEU	V	158
R	H	CB	TYR	A	237	L	H	CD1	LEU	V	158
R	H	CB	TYR	A	237	L	H	HD12	LEU	V	158
R	H	CB	TYR	A	237	L	H	HD13	LEU	V	158
R	H	CB	TYR	A	237	L	H	HD22	LEU	V	158
R	H	O	TYR	A	237	L	H	HD13	LEU	V	158
R	H	N	GLY	A	238	L	H	CD1	LEU	V	158
R	H	N	GLY	A	238	L	H	CD2	LEU	V	158
R	H	N	GLY	A	238	L	H	HB3	LEU	V	158
R	H	N	GLY	A	238	L	H	HD13	LEU	V	158
R	H	N	GLY	A	238	L	H	HD22	LEU	V	158
R	H	N	GLY	A	238	L	H	HG21	VAL	V	162
R	H	N	GLY	A	238	L	H	HG23	VAL	V	162
R	H	CA	GLY	A	238	L	H	CB	LEU	V	158
R	H	CA	GLY	A	238	L	H	HB3	LEU	V	158
R	H	CA	GLY	A	238	L	H	HD13	LEU	V	158
R	H	CA	GLY	A	238	L	H	HD22	LEU	V	158
R	H	CA	GLY	A	238	L	H	CG2	VAL	V	162
R	H	CA	GLY	A	238	L	H	HG21	VAL	V	162
R	H	CA	GLY	A	238	L	H	HG22	VAL	V	162
R	H	CA	GLY	A	238	L	H	HG23	VAL	V	162
R	H	C	GLY	A	238	L	H	CG2	VAL	V	162
R	H	C	GLY	A	238	L	H	HG13	VAL	V	162
R	H	C	GLY	A	238	L	H	HG21	VAL	V	162
R	H	C	GLY	A	238	L	H	HG22	VAL	V	162
R	H	C	GLY	A	238	L	H	HG23	VAL	V	162
R	H	O	GLY	A	238	L	H	HG13	VAL	V	162
R	H	O	GLY	A	238	L	H	HG23	VAL	V	162
R	H	N	LEU	A	239	L	H	CG2	VAL	V	162
R	H	N	LEU	A	239	L	H	HG13	VAL	V	162
R	H	N	LEU	A	239	L	H	HG23	VAL	V	162
R	H	CD2	LEU	A	239	L	H	CG1	VAL	V	162
R	H	CD2	LEU	A	239	L	H	HG12	VAL	V	162
R	H	CD2	LEU	A	239	L	H	HG13	VAL	V	162
R	H	CG1	VAL	A	241	L	H	HG13	ILE	V	155
R	H	CG1	VAL	A	241	L	H	HG22	ILE	V	155
R	H	CG1	VAL	A	241	L	H	HG13	ILE	V	159
R	H	CG1	VAL	A	241	L	H	HD11	ILE	V	159
R	H	CG2	VAL	A	241	L	H	HG13	ILE	V	155
R	H	CG2	VAL	A	241	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	245	L	H	HD11	ILE	V	159
R	H	CG1	VAL	A	262	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	262	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	262	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	263	L	H	HB3	ALA	V	151
R	H	CD1	ILE	A	263	L	H	CB	ALA	V	151
R	H	CD1	ILE	A	263	L	H	HB1	ALA	V	151
R	H	CD1	ILE	A	263	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	266	L	H	CD1	ILE	V	154
R	H	CB	LEU	A	266	L	H	HG13	ILE	V	154
R	H	CB	LEU	A	266	L	H	HG22	ILE	V	154
R	H	CB	LEU	A	266	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	266	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	266	L	H	CG2	ILE	V	154
R	H	CG	LEU	A	266	L	H	HG22	ILE	V	154
R	H	CG	LEU	A	266	L	H	HG23	ILE	V	154
R	H	CG	LEU	A	266	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	266	L	H	CB	ILE	V	154
R	H	CD1	LEU	A	266	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	266	L	H	CG2	ILE	V	154
R	H	CD1	LEU	A	266	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	266	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	266	L	H	HG21	ILE	V	154
R	H	CD1	LEU	A	266	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	266	L	H	HG23	ILE	V	154
R	H	CD1	LEU	A	266	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	266	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	158
R	H	CA	ALA	A	270	L	H	SD	MET	V	73
R	H	CA	ALA	A	270	L	H	HE1	MET	V	73
R	H	C	ALA	A	270	L	H	HD12	LEU	V	69
R	H	C	ALA	A	270	L	H	SD	MET	V	73
R	H	C	ALA	A	270	L	H	CE	MET	V	73
R	H	C	ALA	A	270	L	H	HE1	MET	V	73
R	H	CB	ALA	A	270	L	H	SD	MET	V	73
R	H	CB	ALA	A	270	L	H	CE	MET	V	73
R	H	CB	ALA	A	270	L	H	HE1	MET	V	73
R	H	O	ALA	A	270	L	H	HD12	LEU	V	69
R	H	O	ALA	A	270	L	H	CG	MET	V	73
R	H	O	ALA	A	270	L	H	SD	MET	V	73
R	H	O	ALA	A	270	L	H	CE	MET	V	73
R	H	O	ALA	A	270	L	H	HG2	MET	V	73
R	H	O	ALA	A	270	L	H	HG3	MET	V	73
R	H	O	ALA	A	270	L	H	HE1	MET	V	73
R	H	O	ALA	A	270	L	H	HE3	MET	V	73
R	H	N	VAL	A	271	L	H	HD12	LEU	V	69
R	H	N	VAL	A	271	L	H	HD23	LEU	V	69
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	69
R	H	CA	VAL	A	271	L	H	HD23	LEU	V	69
R	H	C	VAL	A	271	L	H	HD12	LEU	V	69
R	H	CB	VAL	A	271	L	H	CD2	LEU	V	69
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	69
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	69
R	H	O	VAL	A	271	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	271	L	H	CD2	LEU	V	69
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	69
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	69
R	H	CG2	ILE	A	274	L	H	HG2	MET	V	73
R	H	CG	PRO	A	275	L	H	HD12	LEU	V	69
R	H	CB	VAL	A	278	L	H	HB2	CYS	V	76
R	H	CG1	VAL	A	278	L	H	CB	CYS	V	76
R	H	CG1	VAL	A	278	L	H	SG	CYS	V	76
R	H	CG1	VAL	A	278	L	H	HB2	CYS	V	76
R	H	CG2	VAL	A	278	L	H	HB2	CYS	V	76
R	H	SD	MET	A	279	L	H	HD11	LEU	V	40
R	H	SD	MET	A	279	L	H	HD12	LEU	V	40
R	H	SD	MET	A	279	L	H	HD23	LEU	V	40
R	H	CE	MET	A	279	L	H	HD23	LEU	V	40
R	H	CE	MET	A	282	L	H	HB3	PRO	V	80
R	H	CD2	PHE	A	298	L	H	CG2	THR	V	37
R	H	CD2	PHE	A	298	L	H	HG21	THR	V	37
R	H	CD2	PHE	A	298	L	H	HG22	THR	V	37
R	H	CE2	PHE	A	298	L	H	CG2	THR	V	37
R	H	CE2	PHE	A	298	L	H	OG1	THR	V	37
R	H	CE2	PHE	A	298	L	H	HG21	THR	V	37
R	H	CE2	PHE	A	298	L	H	HG22	THR	V	37
R	H	CB	ARG	A	301	L	H	SG	CYS	V	41
R	H	CG	ARG	A	301	L	H	SG	CYS	V	41
R	H	CD	ARG	A	301	L	H	SG	CYS	V	41
R	H	CD	ARG	A	301	L	H	HB3	CYS	V	41
R	H	NE	ARG	A	301	L	H	SG	CYS	V	41
R	H	NH1	ARG	A	301	L	H	CG2	THR	V	37
R	H	NH1	ARG	A	301	L	H	HG21	THR	V	37
R	H	NH1	ARG	A	301	L	H	HG23	THR	V	37
R	H	NH1	ARG	A	301	L	H	SG	CYS	V	41
R	H	NH1	ARG	A	301	L	H	HB2	CYS	V	41
R	H	NH1	ARG	A	301	L	H	HG	CYS	V	41
R	H	CZ	ARG	A	301	L	H	HG23	THR	V	37
R	H	CZ	ARG	A	301	L	H	SG	CYS	V	41
R	H	N	THR	A	305	L	H	HG13	VAL	V	44
R	H	CA	THR	A	305	L	H	HG13	VAL	V	44
R	H	CB	THR	A	305	L	H	CG1	VAL	V	44
R	H	CB	THR	A	305	L	H	HG12	VAL	V	44
R	H	CB	THR	A	305	L	H	HG13	VAL	V	44
R	H	CB	THR	A	305	L	H	HG22	VAL	V	44
R	H	CG2	THR	A	305	L	H	CB	VAL	V	44
R	H	CG2	THR	A	305	L	H	CG1	VAL	V	44
R	H	CG2	THR	A	305	L	H	CG2	VAL	V	44
R	H	CG2	THR	A	305	L	H	HG12	VAL	V	44
R	H	CG2	THR	A	305	L	H	HG13	VAL	V	44
R	H	CG2	THR	A	305	L	H	HG21	VAL	V	44
R	H	CG2	THR	A	305	L	H	HG22	VAL	V	44
R	H	CG2	THR	A	305	L	H	HG23	VAL	V	44
R	H	OG1	THR	A	305	L	H	CB	VAL	V	44
R	H	OG1	THR	A	305	L	H	CG1	VAL	V	44
R	H	OG1	THR	A	305	L	H	CG2	VAL	V	44
R	H	OG1	THR	A	305	L	H	HB	VAL	V	44
R	H	OG1	THR	A	305	L	H	HG11	VAL	V	44
R	H	OG1	THR	A	305	L	H	HG12	VAL	V	44
R	H	OG1	THR	A	305	L	H	HG13	VAL	V	44
R	H	OG1	THR	A	305	L	H	HG22	VAL	V	44
R	H	CG1	VAL	A	308	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	308	L	H	HD2	PHE	V	48

- 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