IID

Q6T310_P40616.1 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	-	PHE	A	10	L	-	LYS	V	152
R	-	PHE	A	10	L	H	TRP	V	172
R	-	PHE	A	10	L	H	GLU	V	175
R	-	PHE	A	10	L	H	THR	V	176
R	-	PHE	A	10	L	H	SER	V	179
R	-	LEU	A	11	L	H	TRP	V	172
R	-	LEU	A	11	L	H	GLU	V	175
R	-	ALA	A	13	L	S	PHE	V	156
R	-	ALA	A	13	L	H	GLU	V	168
R	-	ALA	A	13	L	H	TRP	V	172
R	-	PRO	A	14	L	H	GLU	V	168
R	-	PRO	A	16	L	S	PHE	V	156
R	-	PRO	A	16	L	S	LYS	V	157
R	-	PRO	A	16	L	-	GLY	V	165
R	-	SER	A	18	L	-	GLN	V	128
R	-	SER	A	18	L	S	LYS	V	157
R	-	ARG	A	2	L	-	PHE	V	5
R	-	ARG	A	2	L	H	ILE	V	8
R	-	ARG	A	2	L	H	PHE	V	9
R	-	SER	A	20	L	-	GLN	V	128
R	-	ASP	A	21	L	-	GLU	V	131
R	-	TYR	A	22	L	-	GLU	V	131
R	-	TYR	A	22	L	-	GLN	V	132
R	-	TYR	A	22	L	-	ALA	V	133
R	-	TYR	A	22	L	-	THR	V	135
R	-	LEU	A	23	L	-	GLU	V	131
R	-	PRO	A	3	L	H	PHE	V	9
R	-	LEU	A	4	L	-	GLN	V	181
R	-	LEU	A	4	L	H	PHE	V	9
R	-	MET	A	6	L	H	PHE	V	13
R	-	MET	A	6	L	H	LYS	V	178
R	-	MET	A	6	L	H	SER	V	179
R	-	MET	A	6	L	-	GLN	V	181
R	-	SER	A	7	L	H	SER	V	179
R	-	GLY	A	8	L	H	GLU	V	175
R	-	GLY	A	8	L	H	LYS	V	178
R	-	GLY	A	8	L	H	SER	V	179
R	-	HIS	A	9	L	H	GLU	V	175

- 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

Q6T310_P40616.1 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	-	CA	ARG	A	2	L	H	HZ	PHE	V	9
R	-	C	ARG	A	2	L	H	HE1	PHE	V	9
R	-	C	ARG	A	2	L	H	HZ	PHE	V	9
R	-	CB	ARG	A	2	L	H	CE1	PHE	V	9
R	-	CB	ARG	A	2	L	H	CZ	PHE	V	9
R	-	CB	ARG	A	2	L	H	HE1	PHE	V	9
R	-	CB	ARG	A	2	L	H	HZ	PHE	V	9
R	-	O	ARG	A	2	L	H	HE1	PHE	V	9
R	-	CG	ARG	A	2	L	H	CZ	PHE	V	9
R	-	CG	ARG	A	2	L	H	HE2	PHE	V	9
R	-	CG	ARG	A	2	L	H	HZ	PHE	V	9
R	-	CD	ARG	A	2	L	H	CE1	PHE	V	9
R	-	CD	ARG	A	2	L	H	CE2	PHE	V	9
R	-	CD	ARG	A	2	L	H	CZ	PHE	V	9
R	-	CD	ARG	A	2	L	H	HE2	PHE	V	9
R	-	CD	ARG	A	2	L	H	HZ	PHE	V	9
R	-	NE	ARG	A	2	L	H	CE2	PHE	V	9
R	-	NE	ARG	A	2	L	H	HE2	PHE	V	9
R	-	NE	ARG	A	2	L	H	HZ	PHE	V	9
R	-	NH1	ARG	A	2	L	-	HD1	PHE	V	5
R	-	NH1	ARG	A	2	L	H	CG2	ILE	V	8
R	-	NH1	ARG	A	2	L	H	HG21	ILE	V	8
R	-	NH1	ARG	A	2	L	H	HG23	ILE	V	8
R	-	NH1	ARG	A	2	L	H	CE2	PHE	V	9
R	-	NH1	ARG	A	2	L	H	HE2	PHE	V	9
R	-	NH2	ARG	A	2	L	-	CE1	PHE	V	5
R	-	NH2	ARG	A	2	L	-	HD1	PHE	V	5
R	-	NH2	ARG	A	2	L	-	HE1	PHE	V	5
R	-	CZ	ARG	A	2	L	-	HD1	PHE	V	5
R	-	CZ	ARG	A	2	L	-	HE1	PHE	V	5
R	-	CZ	ARG	A	2	L	H	HE2	PHE	V	9
R	-	C	PRO	A	3	L	H	HE1	PHE	V	9
R	-	O	PRO	A	3	L	H	CE1	PHE	V	9
R	-	O	PRO	A	3	L	H	CZ	PHE	V	9
R	-	O	PRO	A	3	L	H	HE1	PHE	V	9
R	-	O	PRO	A	3	L	H	HZ	PHE	V	9
R	-	N	LEU	A	4	L	H	HE1	PHE	V	9
R	-	CA	LEU	A	4	L	H	HD1	PHE	V	9
R	-	CA	LEU	A	4	L	H	HE1	PHE	V	9
R	-	C	LEU	A	4	L	-	OXT	GLN	V	181
R	-	CB	LEU	A	4	L	-	HB3	GLN	V	181
R	-	O	LEU	A	4	L	-	C	GLN	V	181
R	-	O	LEU	A	4	L	-	O	GLN	V	181
R	-	O	LEU	A	4	L	-	OXT	GLN	V	181
R	-	O	LEU	A	4	L	-	HB3	GLN	V	181
R	-	CG	LEU	A	4	L	H	HD1	PHE	V	9
R	-	CG	LEU	A	4	L	H	HE1	PHE	V	9
R	-	CD2	LEU	A	4	L	H	CD1	PHE	V	9
R	-	CD2	LEU	A	4	L	H	HD1	PHE	V	9
R	-	CD2	LEU	A	4	L	H	HE1	PHE	V	9
R	-	N	MET	A	6	L	-	O	GLN	V	181
R	-	CA	MET	A	6	L	-	O	GLN	V	181
R	-	C	MET	A	6	L	H	O	LYS	V	178
R	-	C	MET	A	6	L	H	HA	SER	V	179
R	-	C	MET	A	6	L	-	O	GLN	V	181
R	-	CB	MET	A	6	L	H	O	LYS	V	178
R	-	CB	MET	A	6	L	-	O	GLN	V	181
R	-	CB	MET	A	6	L	-	HB2	GLN	V	181
R	-	O	MET	A	6	L	H	C	LYS	V	178
R	-	O	MET	A	6	L	H	O	LYS	V	178
R	-	O	MET	A	6	L	H	CA	SER	V	179
R	-	O	MET	A	6	L	H	HA	SER	V	179
R	-	O	MET	A	6	L	-	O	GLN	V	181
R	-	O	MET	A	6	L	-	H	GLN	V	181
R	-	CG	MET	A	6	L	H	HD2	PHE	V	13
R	-	C	SER	A	7	L	H	HA	SER	V	179
R	-	N	GLY	A	8	L	H	CA	SER	V	179
R	-	N	GLY	A	8	L	H	HA	SER	V	179
R	-	N	GLY	A	8	L	H	HB2	SER	V	179
R	-	N	GLY	A	8	L	H	HB3	SER	V	179
R	-	CA	GLY	A	8	L	H	O	GLU	V	175
R	-	CA	GLY	A	8	L	H	HB2	LYS	V	178
R	-	CA	GLY	A	8	L	H	HB3	LYS	V	178
R	-	CA	GLY	A	8	L	H	N	SER	V	179
R	-	CA	GLY	A	8	L	H	CA	SER	V	179
R	-	CA	GLY	A	8	L	H	CB	SER	V	179
R	-	CA	GLY	A	8	L	H	H	SER	V	179
R	-	CA	GLY	A	8	L	H	HA	SER	V	179
R	-	CA	GLY	A	8	L	H	HB2	SER	V	179
R	-	CA	GLY	A	8	L	H	HB3	SER	V	179
R	-	C	GLY	A	8	L	H	HB3	SER	V	179
R	-	O	GLY	A	8	L	H	CB	SER	V	179
R	-	O	GLY	A	8	L	H	HB2	SER	V	179
R	-	O	GLY	A	8	L	H	HB3	SER	V	179
R	-	C	HIS	A	9	L	H	HB3	GLU	V	175
R	-	O	HIS	A	9	L	H	CB	GLU	V	175
R	-	O	HIS	A	9	L	H	CG	GLU	V	175
R	-	O	HIS	A	9	L	H	CD	GLU	V	175
R	-	O	HIS	A	9	L	H	OE1	GLU	V	175
R	-	O	HIS	A	9	L	H	OE2	GLU	V	175
R	-	O	HIS	A	9	L	H	HB3	GLU	V	175
R	-	O	HIS	A	9	L	H	HG2	GLU	V	175
R	-	N	PHE	A	10	L	H	HB3	GLU	V	175
R	-	CA	PHE	A	10	L	H	OE2	GLU	V	175
R	-	CA	PHE	A	10	L	H	HB3	GLU	V	175
R	-	C	PHE	A	10	L	H	OE2	GLU	V	175
R	-	CG	PHE	A	10	L	H	HA	THR	V	176
R	-	CG	PHE	A	10	L	H	HG1	THR	V	176
R	-	CD1	PHE	A	10	L	H	NE1	TRP	V	172
R	-	CD1	PHE	A	10	L	H	HE1	TRP	V	172
R	-	CD1	PHE	A	10	L	H	CA	THR	V	176
R	-	CD1	PHE	A	10	L	H	CB	THR	V	176
R	-	CD1	PHE	A	10	L	H	OG1	THR	V	176
R	-	CD1	PHE	A	10	L	H	HA	THR	V	176
R	-	CD1	PHE	A	10	L	H	HG1	THR	V	176
R	-	CD1	PHE	A	10	L	H	HG21	THR	V	176
R	-	CD2	PHE	A	10	L	-	HZ2	LYS	V	152
R	-	CD2	PHE	A	10	L	H	HA	THR	V	176
R	-	CD2	PHE	A	10	L	H	CB	SER	V	179
R	-	CD2	PHE	A	10	L	H	OG	SER	V	179
R	-	CD2	PHE	A	10	L	H	HB2	SER	V	179
R	-	CD2	PHE	A	10	L	H	HB3	SER	V	179
R	-	CE1	PHE	A	10	L	-	HD2	LYS	V	152
R	-	CE1	PHE	A	10	L	-	HZ2	LYS	V	152
R	-	CE1	PHE	A	10	L	H	O	TRP	V	172
R	-	CE1	PHE	A	10	L	H	CE2	TRP	V	172
R	-	CE1	PHE	A	10	L	H	NE1	TRP	V	172
R	-	CE1	PHE	A	10	L	H	HE1	TRP	V	172
R	-	CE1	PHE	A	10	L	H	N	THR	V	176
R	-	CE1	PHE	A	10	L	H	CA	THR	V	176
R	-	CE1	PHE	A	10	L	H	CB	THR	V	176
R	-	CE1	PHE	A	10	L	H	CG2	THR	V	176
R	-	CE1	PHE	A	10	L	H	OG1	THR	V	176
R	-	CE1	PHE	A	10	L	H	H	THR	V	176
R	-	CE1	PHE	A	10	L	H	HA	THR	V	176
R	-	CE1	PHE	A	10	L	H	HB	THR	V	176
R	-	CE1	PHE	A	10	L	H	HG1	THR	V	176
R	-	CE1	PHE	A	10	L	H	HG21	THR	V	176
R	-	CE1	PHE	A	10	L	H	HG22	THR	V	176
R	-	CE1	PHE	A	10	L	H	HG23	THR	V	176
R	-	CE2	PHE	A	10	L	-	NZ	LYS	V	152
R	-	CE2	PHE	A	10	L	-	HZ1	LYS	V	152
R	-	CE2	PHE	A	10	L	-	HZ2	LYS	V	152
R	-	CE2	PHE	A	10	L	-	HZ3	LYS	V	152
R	-	CE2	PHE	A	10	L	H	CA	THR	V	176
R	-	CE2	PHE	A	10	L	H	CB	THR	V	176
R	-	CE2	PHE	A	10	L	H	CG2	THR	V	176
R	-	CE2	PHE	A	10	L	H	OG1	THR	V	176
R	-	CE2	PHE	A	10	L	H	HA	THR	V	176
R	-	CE2	PHE	A	10	L	H	HG21	THR	V	176
R	-	CE2	PHE	A	10	L	H	CB	SER	V	179
R	-	CE2	PHE	A	10	L	H	OG	SER	V	179
R	-	CE2	PHE	A	10	L	H	HB2	SER	V	179
R	-	CE2	PHE	A	10	L	H	HB3	SER	V	179
R	-	CE2	PHE	A	10	L	H	HG	SER	V	179
R	-	CZ	PHE	A	10	L	-	NZ	LYS	V	152
R	-	CZ	PHE	A	10	L	-	HD2	LYS	V	152
R	-	CZ	PHE	A	10	L	-	HZ2	LYS	V	152
R	-	CZ	PHE	A	10	L	-	HZ3	LYS	V	152
R	-	CZ	PHE	A	10	L	H	N	THR	V	176
R	-	CZ	PHE	A	10	L	H	CA	THR	V	176
R	-	CZ	PHE	A	10	L	H	C	THR	V	176
R	-	CZ	PHE	A	10	L	H	CB	THR	V	176
R	-	CZ	PHE	A	10	L	H	O	THR	V	176
R	-	CZ	PHE	A	10	L	H	CG2	THR	V	176
R	-	CZ	PHE	A	10	L	H	OG1	THR	V	176
R	-	CZ	PHE	A	10	L	H	HA	THR	V	176
R	-	CZ	PHE	A	10	L	H	HB	THR	V	176
R	-	CZ	PHE	A	10	L	H	HG1	THR	V	176
R	-	CZ	PHE	A	10	L	H	HG21	THR	V	176
R	-	CZ	PHE	A	10	L	H	HG22	THR	V	176
R	-	CZ	PHE	A	10	L	H	HG23	THR	V	176
R	-	CZ	PHE	A	10	L	H	OG	SER	V	179
R	-	CZ	PHE	A	10	L	H	HB3	SER	V	179
R	-	CZ	PHE	A	10	L	H	HG	SER	V	179
R	-	N	LEU	A	11	L	H	CD	GLU	V	175
R	-	N	LEU	A	11	L	H	OE1	GLU	V	175
R	-	N	LEU	A	11	L	H	OE2	GLU	V	175
R	-	CA	LEU	A	11	L	H	OE2	GLU	V	175
R	-	C	LEU	A	11	L	H	OE2	GLU	V	175
R	-	CB	LEU	A	11	L	H	CD	GLU	V	175
R	-	CB	LEU	A	11	L	H	OE1	GLU	V	175
R	-	CB	LEU	A	11	L	H	OE2	GLU	V	175
R	-	O	LEU	A	11	L	H	HD1	TRP	V	172
R	-	O	LEU	A	11	L	H	OE2	GLU	V	175
R	-	CD1	LEU	A	11	L	H	OE1	GLU	V	175
R	-	CA	ALA	A	13	L	H	HB3	GLU	V	168
R	-	CB	ALA	A	13	L	S	HE1	PHE	V	156
R	-	CB	ALA	A	13	L	H	CA	GLU	V	168
R	-	CB	ALA	A	13	L	H	CB	GLU	V	168
R	-	CB	ALA	A	13	L	H	O	GLU	V	168
R	-	CB	ALA	A	13	L	H	HA	GLU	V	168
R	-	CB	ALA	A	13	L	H	HB3	GLU	V	168
R	-	CB	ALA	A	13	L	H	HB2	TRP	V	172
R	-	C	PRO	A	14	L	H	HG3	GLU	V	168
R	-	O	PRO	A	14	L	H	CG	GLU	V	168
R	-	O	PRO	A	14	L	H	HB3	GLU	V	168
R	-	O	PRO	A	14	L	H	HG3	GLU	V	168
R	-	CB	PRO	A	16	L	S	O	LYS	V	157
R	-	CB	PRO	A	16	L	S	HB2	LYS	V	157
R	-	CB	PRO	A	16	L	-	HA2	GLY	V	165
R	-	CB	PRO	A	16	L	-	HA3	GLY	V	165
R	-	O	PRO	A	16	L	S	CD	LYS	V	157
R	-	O	PRO	A	16	L	S	HB2	LYS	V	157
R	-	O	PRO	A	16	L	S	HD2	LYS	V	157
R	-	CG	PRO	A	16	L	S	HD1	PHE	V	156
R	-	CG	PRO	A	16	L	S	O	LYS	V	157
R	-	CG	PRO	A	16	L	S	HB2	LYS	V	157
R	-	CG	PRO	A	16	L	-	CA	GLY	V	165
R	-	CG	PRO	A	16	L	-	HA2	GLY	V	165
R	-	CG	PRO	A	16	L	-	HA3	GLY	V	165
R	-	CD	PRO	A	16	L	S	HD1	PHE	V	156
R	-	CD	PRO	A	16	L	S	H	LYS	V	157
R	-	CD	PRO	A	16	L	S	HB2	LYS	V	157
R	-	CA	SER	A	18	L	S	HD3	LYS	V	157
R	-	CB	SER	A	18	L	-	OE1	GLN	V	128
R	-	CB	SER	A	18	L	-	HB3	GLN	V	128
R	-	CB	SER	A	18	L	S	CD	LYS	V	157
R	-	CB	SER	A	18	L	S	NZ	LYS	V	157
R	-	CB	SER	A	18	L	S	HD2	LYS	V	157
R	-	CB	SER	A	18	L	S	HD3	LYS	V	157
R	-	CB	SER	A	18	L	S	HZ2	LYS	V	157
R	-	CB	SER	A	18	L	S	HZ3	LYS	V	157
R	-	OG	SER	A	18	L	S	CD	LYS	V	157
R	-	OG	SER	A	18	L	S	CE	LYS	V	157
R	-	OG	SER	A	18	L	S	NZ	LYS	V	157
R	-	OG	SER	A	18	L	S	HD2	LYS	V	157
R	-	OG	SER	A	18	L	S	HD3	LYS	V	157
R	-	OG	SER	A	18	L	S	HZ1	LYS	V	157
R	-	OG	SER	A	18	L	S	HZ2	LYS	V	157
R	-	OG	SER	A	18	L	S	HZ3	LYS	V	157
R	-	CB	SER	A	20	L	-	O	GLN	V	128
R	-	O	ASP	A	21	L	-	HG2	GLU	V	131
R	-	CA	TYR	A	22	L	-	HG2	GLU	V	131
R	-	CD1	TYR	A	22	L	-	HA	GLU	V	131
R	-	CD1	TYR	A	22	L	-	H	GLN	V	132
R	-	CE1	TYR	A	22	L	-	H	GLN	V	132
R	-	CE1	TYR	A	22	L	-	O	ALA	V	133
R	-	CE1	TYR	A	22	L	-	H	ALA	V	133
R	-	CE1	TYR	A	22	L	-	HB2	ALA	V	133
R	-	OH	TYR	A	22	L	-	O	ALA	V	133
R	-	OH	TYR	A	22	L	-	HB2	ALA	V	133
R	-	OH	TYR	A	22	L	-	HG23	THR	V	135
R	-	CZ	TYR	A	22	L	-	O	ALA	V	133
R	-	CZ	TYR	A	22	L	-	HB2	ALA	V	133
R	-	N	LEU	A	23	L	-	HG2	GLU	V	131
R	-	CA	LEU	A	23	L	-	OE1	GLU	V	131
R	-	CB	LEU	A	23	L	-	CD	GLU	V	131
R	-	CB	LEU	A	23	L	-	OE1	GLU	V	131
R	-	CB	LEU	A	23	L	-	OE2	GLU	V	131
R	-	CB	LEU	A	23	L	-	HG2	GLU	V	131
R	-	CG	LEU	A	23	L	-	CD	GLU	V	131
R	-	CG	LEU	A	23	L	-	OE1	GLU	V	131
R	-	CG	LEU	A	23	L	-	HG2	GLU	V	131
R	-	CD1	LEU	A	23	L	-	CG	GLU	V	131
R	-	CD1	LEU	A	23	L	-	CD	GLU	V	131
R	-	CD1	LEU	A	23	L	-	OE1	GLU	V	131
R	-	CD1	LEU	A	23	L	-	OE2	GLU	V	131
R	-	CD1	LEU	A	23	L	-	HG2	GLU	V	131
R	-	CD1	LEU	A	23	L	-	HG3	GLU	V	131
R	-	CD2	LEU	A	23	L	-	OE1	GLU	V	131

- 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